NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
482160 1jyt 4735 cing recoord 4-filtered-FRED STAR entry full 821


data_FRED_restraints_with_modified_coordinates_PDB_code_1jyt

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




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

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

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

save_


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

save_


save_assembly_1jyt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1jyt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18848.30

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

       1 . 1 $Olfactory_Marker_Protein A . 1 1 
    stop_

save_


save_Olfactory_Marker_Protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Olfactory Marker Protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAEDGPQKQQLDMPLVLDQDLTKQMRLRVESLKQRGEKKQDGEKLLRPAESVYRLDFIQQQKLQFDHWNVVLDKPGKVTITGTSQNWTPDLTNLMTRQLLDPAAIFWRKEDSDAMDWNEADALEFGERLSDLAKIRKVMYFLITFGEGVEPANLKASVVFNQL
    _Entity.Number_of_monomers           163

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

         1 MET . 1 1 
         2 ALA . 1 1 
         3 GLU . 1 1 
         4 ASP . 1 1 
         5 GLY . 1 1 
         6 PRO . 1 1 
         7 GLN . 1 1 
         8 LYS . 1 1 
         9 GLN . 1 1 
        10 GLN . 1 1 
        11 LEU . 1 1 
        12 ASP . 1 1 
        13 MET . 1 1 
        14 PRO . 1 1 
        15 LEU . 1 1 
        16 VAL . 1 1 
        17 LEU . 1 1 
        18 ASP . 1 1 
        19 GLN . 1 1 
        20 ASP . 1 1 
        21 LEU . 1 1 
        22 THR . 1 1 
        23 LYS . 1 1 
        24 GLN . 1 1 
        25 MET . 1 1 
        26 ARG . 1 1 
        27 LEU . 1 1 
        28 ARG . 1 1 
        29 VAL . 1 1 
        30 GLU . 1 1 
        31 SER . 1 1 
        32 LEU . 1 1 
        33 LYS . 1 1 
        34 GLN . 1 1 
        35 ARG . 1 1 
        36 GLY . 1 1 
        37 GLU . 1 1 
        38 LYS . 1 1 
        39 LYS . 1 1 
        40 GLN . 1 1 
        41 ASP . 1 1 
        42 GLY . 1 1 
        43 GLU . 1 1 
        44 LYS . 1 1 
        45 LEU . 1 1 
        46 LEU . 1 1 
        47 ARG . 1 1 
        48 PRO . 1 1 
        49 ALA . 1 1 
        50 GLU . 1 1 
        51 SER . 1 1 
        52 VAL . 1 1 
        53 TYR . 1 1 
        54 ARG . 1 1 
        55 LEU . 1 1 
        56 ASP . 1 1 
        57 PHE . 1 1 
        58 ILE . 1 1 
        59 GLN . 1 1 
        60 GLN . 1 1 
        61 GLN . 1 1 
        62 LYS . 1 1 
        63 LEU . 1 1 
        64 GLN . 1 1 
        65 PHE . 1 1 
        66 ASP . 1 1 
        67 HIS . 1 1 
        68 TRP . 1 1 
        69 ASN . 1 1 
        70 VAL . 1 1 
        71 VAL . 1 1 
        72 LEU . 1 1 
        73 ASP . 1 1 
        74 LYS . 1 1 
        75 PRO . 1 1 
        76 GLY . 1 1 
        77 LYS . 1 1 
        78 VAL . 1 1 
        79 THR . 1 1 
        80 ILE . 1 1 
        81 THR . 1 1 
        82 GLY . 1 1 
        83 THR . 1 1 
        84 SER . 1 1 
        85 GLN . 1 1 
        86 ASN . 1 1 
        87 TRP . 1 1 
        88 THR . 1 1 
        89 PRO . 1 1 
        90 ASP . 1 1 
        91 LEU . 1 1 
        92 THR . 1 1 
        93 ASN . 1 1 
        94 LEU . 1 1 
        95 MET . 1 1 
        96 THR . 1 1 
        97 ARG . 1 1 
        98 GLN . 1 1 
        99 LEU . 1 1 
       100 LEU . 1 1 
       101 ASP . 1 1 
       102 PRO . 1 1 
       103 ALA . 1 1 
       104 ALA . 1 1 
       105 ILE . 1 1 
       106 PHE . 1 1 
       107 TRP . 1 1 
       108 ARG . 1 1 
       109 LYS . 1 1 
       110 GLU . 1 1 
       111 ASP . 1 1 
       112 SER . 1 1 
       113 ASP . 1 1 
       114 ALA . 1 1 
       115 MET . 1 1 
       116 ASP . 1 1 
       117 TRP . 1 1 
       118 ASN . 1 1 
       119 GLU . 1 1 
       120 ALA . 1 1 
       121 ASP . 1 1 
       122 ALA . 1 1 
       123 LEU . 1 1 
       124 GLU . 1 1 
       125 PHE . 1 1 
       126 GLY . 1 1 
       127 GLU . 1 1 
       128 ARG . 1 1 
       129 LEU . 1 1 
       130 SER . 1 1 
       131 ASP . 1 1 
       132 LEU . 1 1 
       133 ALA . 1 1 
       134 LYS . 1 1 
       135 ILE . 1 1 
       136 ARG . 1 1 
       137 LYS . 1 1 
       138 VAL . 1 1 
       139 MET . 1 1 
       140 TYR . 1 1 
       141 PHE . 1 1 
       142 LEU . 1 1 
       143 ILE . 1 1 
       144 THR . 1 1 
       145 PHE . 1 1 
       146 GLY . 1 1 
       147 GLU . 1 1 
       148 GLY . 1 1 
       149 VAL . 1 1 
       150 GLU . 1 1 
       151 PRO . 1 1 
       152 ALA . 1 1 
       153 ASN . 1 1 
       154 LEU . 1 1 
       155 LYS . 1 1 
       156 ALA . 1 1 
       157 SER . 1 1 
       158 VAL . 1 1 
       159 VAL . 1 1 
       160 PHE . 1 1 
       161 ASN . 1 1 
       162 GLN . 1 1 
       163 LEU . 1 1 
    stop_

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       GLU   3   3 1 1 
       ASP   4   4 1 1 
       GLY   5   5 1 1 
       PRO   6   6 1 1 
       GLN   7   7 1 1 
       LYS   8   8 1 1 
       GLN   9   9 1 1 
       GLN  10  10 1 1 
       LEU  11  11 1 1 
       ASP  12  12 1 1 
       MET  13  13 1 1 
       PRO  14  14 1 1 
       LEU  15  15 1 1 
       VAL  16  16 1 1 
       LEU  17  17 1 1 
       ASP  18  18 1 1 
       GLN  19  19 1 1 
       ASP  20  20 1 1 
       LEU  21  21 1 1 
       THR  22  22 1 1 
       LYS  23  23 1 1 
       GLN  24  24 1 1 
       MET  25  25 1 1 
       ARG  26  26 1 1 
       LEU  27  27 1 1 
       ARG  28  28 1 1 
       VAL  29  29 1 1 
       GLU  30  30 1 1 
       SER  31  31 1 1 
       LEU  32  32 1 1 
       LYS  33  33 1 1 
       GLN  34  34 1 1 
       ARG  35  35 1 1 
       GLY  36  36 1 1 
       GLU  37  37 1 1 
       LYS  38  38 1 1 
       LYS  39  39 1 1 
       GLN  40  40 1 1 
       ASP  41  41 1 1 
       GLY  42  42 1 1 
       GLU  43  43 1 1 
       LYS  44  44 1 1 
       LEU  45  45 1 1 
       LEU  46  46 1 1 
       ARG  47  47 1 1 
       PRO  48  48 1 1 
       ALA  49  49 1 1 
       GLU  50  50 1 1 
       SER  51  51 1 1 
       VAL  52  52 1 1 
       TYR  53  53 1 1 
       ARG  54  54 1 1 
       LEU  55  55 1 1 
       ASP  56  56 1 1 
       PHE  57  57 1 1 
       ILE  58  58 1 1 
       GLN  59  59 1 1 
       GLN  60  60 1 1 
       GLN  61  61 1 1 
       LYS  62  62 1 1 
       LEU  63  63 1 1 
       GLN  64  64 1 1 
       PHE  65  65 1 1 
       ASP  66  66 1 1 
       HIS  67  67 1 1 
       TRP  68  68 1 1 
       ASN  69  69 1 1 
       VAL  70  70 1 1 
       VAL  71  71 1 1 
       LEU  72  72 1 1 
       ASP  73  73 1 1 
       LYS  74  74 1 1 
       PRO  75  75 1 1 
       GLY  76  76 1 1 
       LYS  77  77 1 1 
       VAL  78  78 1 1 
       THR  79  79 1 1 
       ILE  80  80 1 1 
       THR  81  81 1 1 
       GLY  82  82 1 1 
       THR  83  83 1 1 
       SER  84  84 1 1 
       GLN  85  85 1 1 
       ASN  86  86 1 1 
       TRP  87  87 1 1 
       THR  88  88 1 1 
       PRO  89  89 1 1 
       ASP  90  90 1 1 
       LEU  91  91 1 1 
       THR  92  92 1 1 
       ASN  93  93 1 1 
       LEU  94  94 1 1 
       MET  95  95 1 1 
       THR  96  96 1 1 
       ARG  97  97 1 1 
       GLN  98  98 1 1 
       LEU  99  99 1 1 
       LEU 100 100 1 1 
       ASP 101 101 1 1 
       PRO 102 102 1 1 
       ALA 103 103 1 1 
       ALA 104 104 1 1 
       ILE 105 105 1 1 
       PHE 106 106 1 1 
       TRP 107 107 1 1 
       ARG 108 108 1 1 
       LYS 109 109 1 1 
       GLU 110 110 1 1 
       ASP 111 111 1 1 
       SER 112 112 1 1 
       ASP 113 113 1 1 
       ALA 114 114 1 1 
       MET 115 115 1 1 
       ASP 116 116 1 1 
       TRP 117 117 1 1 
       ASN 118 118 1 1 
       GLU 119 119 1 1 
       ALA 120 120 1 1 
       ASP 121 121 1 1 
       ALA 122 122 1 1 
       LEU 123 123 1 1 
       GLU 124 124 1 1 
       PHE 125 125 1 1 
       GLY 126 126 1 1 
       GLU 127 127 1 1 
       ARG 128 128 1 1 
       LEU 129 129 1 1 
       SER 130 130 1 1 
       ASP 131 131 1 1 
       LEU 132 132 1 1 
       ALA 133 133 1 1 
       LYS 134 134 1 1 
       ILE 135 135 1 1 
       ARG 136 136 1 1 
       LYS 137 137 1 1 
       VAL 138 138 1 1 
       MET 139 139 1 1 
       TYR 140 140 1 1 
       PHE 141 141 1 1 
       LEU 142 142 1 1 
       ILE 143 143 1 1 
       THR 144 144 1 1 
       PHE 145 145 1 1 
       GLY 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       VAL 149 149 1 1 
       GLU 150 150 1 1 
       PRO 151 151 1 1 
       ALA 152 152 1 1 
       ASN 153 153 1 1 
       LEU 154 154 1 1 
       LYS 155 155 1 1 
       ALA 156 156 1 1 
       SER 157 157 1 1 
       VAL 158 158 1 1 
       VAL 159 159 1 1 
       PHE 160 160 1 1 
       ASN 161 161 1 1 
       GLN 162 162 1 1 
       LEU 163 163 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  11 LEU H  omp1  11 . HN   1 1 
         1 1 2 1 1  11 LEU QB omp1  11 . HB#  1 1 
         2 1 1 1 1  15 LEU H  omp1  15 . HN   1 1 
         2 1 2 1 1  15 LEU QB omp1  15 . HB#  1 1 
         3 1 1 1 1  15 LEU HA omp1  15 . HA   1 1 
         3 1 2 1 1  15 LEU QD omp1  15 . HD#  1 1 
         4 1 1 1 1  15 LEU QB omp1  15 . HB#  1 1 
         4 1 2 1 1  15 LEU QD omp1  15 . HD#  1 1 
         5 1 1 1 1  17 LEU H  omp1  17 . HN   1 1 
         5 1 2 1 1  17 LEU QB omp1  17 . HB#  1 1 
         6 1 1 1 1  17 LEU QB omp1  17 . HB#  1 1 
         6 1 2 1 1  17 LEU QD omp1  17 . HD#  1 1 
         7 1 1 1 1  20 ASP H  omp1  20 . HN   1 1 
         7 1 2 1 1  20 ASP HA omp1  20 . HA   1 1 
         8 1 1 1 1  21 LEU H  omp1  21 . HN   1 1 
         8 1 2 1 1  21 LEU QB omp1  21 . HB#  1 1 
         9 1 1 1 1  21 LEU QB omp1  21 . HB#  1 1 
         9 1 2 1 1  21 LEU QD omp1  21 . HD#  1 1 
        10 1 1 1 1  21 LEU HA omp1  21 . HA   1 1 
        10 1 2 1 1  21 LEU QD omp1  21 . HD#  1 1 
        11 1 1 1 1  22 THR H  omp1  22 . HN   1 1 
        11 1 2 1 1  22 THR HA omp1  22 . HA   1 1 
        12 1 1 1 1  22 THR H  omp1  22 . HN   1 1 
        12 1 2 1 1  22 THR HB omp1  22 . HB   1 1 
        13 1 1 1 1  27 LEU H  omp1  27 . HN   1 1 
        13 1 2 1 1  27 LEU QB omp1  27 . HB#  1 1 
        14 1 1 1 1  27 LEU HA omp1  27 . HA   1 1 
        14 1 2 1 1  27 LEU QD omp1  27 . HD#  1 1 
        15 1 1 1 1  27 LEU QB omp1  27 . HB#  1 1 
        15 1 2 1 1  27 LEU QD omp1  27 . HD#  1 1 
        16 1 1 1 1  29 VAL H  omp1  29 . HN   1 1 
        16 1 2 1 1  29 VAL HB omp1  29 . HB   1 1 
        17 1 1 1 1  29 VAL HA omp1  29 . HA   1 1 
        17 1 2 1 1  29 VAL QG omp1  29 . HG#  1 1 
        18 1 1 1 1  29 VAL HB omp1  29 . HB   1 1 
        18 1 2 1 1  29 VAL QG omp1  29 . HG#  1 1 
        19 1 1 1 1  32 LEU H  omp1  32 . HN   1 1 
        19 1 2 1 1  32 LEU QB omp1  32 . HB#  1 1 
        20 1 1 1 1  32 LEU HA omp1  32 . HA   1 1 
        20 1 2 1 1  32 LEU QD omp1  32 . HD#  1 1 
        21 1 1 1 1  32 LEU QB omp1  32 . HB#  1 1 
        21 1 2 1 1  32 LEU QD omp1  32 . HD#  1 1 
        22 1 1 1 1  33 LYS H  omp1  33 . HN   1 1 
        22 1 2 1 1  33 LYS HA omp1  33 . HA   1 1 
        23 1 1 1 1  33 LYS H  omp1  33 . HN   1 1 
        23 1 2 1 1  33 LYS QB omp1  33 . HB#  1 1 
        24 1 1 1 1  33 LYS H  omp1  33 . HN   1 1 
        24 1 2 1 1  33 LYS QG omp1  33 . HG#  1 1 
        25 1 1 1 1  35 ARG H  omp1  35 . HN   1 1 
        25 1 2 1 1  35 ARG HA omp1  35 . HA   1 1 
        26 1 1 1 1  37 GLU H  omp1  37 . HN   1 1 
        26 1 2 1 1  37 GLU HA omp1  37 . HA   1 1 
        27 1 1 1 1  38 LYS H  omp1  38 . HN   1 1 
        27 1 2 1 1  38 LYS HA omp1  38 . HA   1 1 
        28 1 1 1 1  39 LYS H  omp1  39 . HN   1 1 
        28 1 2 1 1  39 LYS HA omp1  39 . HA   1 1 
        29 1 1 1 1  41 ASP H  omp1  41 . HN   1 1 
        29 1 2 1 1  41 ASP QB omp1  41 . HB#  1 1 
        30 1 1 1 1  43 GLU H  omp1  43 . HN   1 1 
        30 1 2 1 1  43 GLU QB omp1  43 . HB#  1 1 
        31 1 1 1 1  45 LEU QB omp1  45 . HB#  1 1 
        31 1 2 1 1  45 LEU QD omp1  45 . HD#  1 1 
        32 1 1 1 1  46 LEU HA omp1  46 . HA   1 1 
        32 1 2 1 1  46 LEU QD omp1  46 . HD#  1 1 
        33 1 1 1 1  46 LEU QB omp1  46 . HB#  1 1 
        33 1 2 1 1  46 LEU QD omp1  46 . HD#  1 1 
        34 1 1 1 1  46 LEU QD omp1  46 . HD#  1 1 
        34 1 2 1 1  46 LEU HG omp1  46 . HG   1 1 
        35 1 1 1 1  52 VAL HA omp1  52 . HA   1 1 
        35 1 2 1 1  52 VAL QG omp1  52 . HG#  1 1 
        36 1 1 1 1  52 VAL HB omp1  52 . HB   1 1 
        36 1 2 1 1  52 VAL QG omp1  52 . HG#  1 1 
        37 1 1 1 1  55 LEU H  omp1  55 . HN   1 1 
        37 1 2 1 1  55 LEU QB omp1  55 . HB#  1 1 
        38 1 1 1 1  55 LEU HA omp1  55 . HA   1 1 
        38 1 2 1 1  55 LEU QD omp1  55 . HD#  1 1 
        39 1 1 1 1  55 LEU QB omp1  55 . HB#  1 1 
        39 1 2 1 1  55 LEU QD omp1  55 . HD#  1 1 
        40 1 1 1 1  58 ILE HA omp1  58 . HA   1 1 
        40 1 2 1 1  58 ILE MD omp1  58 . HD#  1 1 
        41 1 1 1 1  58 ILE HA omp1  58 . HA   1 1 
        41 1 2 1 1  58 ILE MG omp1  58 . HG2# 1 1 
        42 1 1 1 1  58 ILE QG omp1  58 . HG1# 1 1 
        42 1 2 1 1  58 ILE MG omp1  58 . HG2# 1 1 
        43 1 1 1 1  58 ILE MD omp1  58 . HD#  1 1 
        43 1 2 1 1  58 ILE QG omp1  58 . HG1# 1 1 
        44 1 1 1 1  63 LEU HA omp1  63 . HA   1 1 
        44 1 2 1 1  63 LEU QD omp1  63 . HD#  1 1 
        45 1 1 1 1  63 LEU QB omp1  63 . HB#  1 1 
        45 1 2 1 1  63 LEU QD omp1  63 . HD#  1 1 
        46 1 1 1 1  70 VAL HA omp1  70 . HA   1 1 
        46 1 2 1 1  70 VAL QG omp1  70 . HG#  1 1 
        47 1 1 1 1  70 VAL HB omp1  70 . HB   1 1 
        47 1 2 1 1  70 VAL QG omp1  70 . HG#  1 1 
        48 1 1 1 1  71 VAL H  omp1  71 . HN   1 1 
        48 1 2 1 1  71 VAL HB omp1  71 . HB   1 1 
        49 1 1 1 1  71 VAL HA omp1  71 . HA   1 1 
        49 1 2 1 1  71 VAL QG omp1  71 . HG#  1 1 
        50 1 1 1 1  71 VAL HB omp1  71 . HB   1 1 
        50 1 2 1 1  71 VAL QG omp1  71 . HG#  1 1 
        51 1 1 1 1  72 LEU H  omp1  72 . HN   1 1 
        51 1 2 1 1  72 LEU QB omp1  72 . HB#  1 1 
        52 1 1 1 1  72 LEU HA omp1  72 . HA   1 1 
        52 1 2 1 1  72 LEU QD omp1  72 . HD#  1 1 
        53 1 1 1 1  72 LEU QB omp1  72 . HB#  1 1 
        53 1 2 1 1  72 LEU QD omp1  72 . HD#  1 1 
        54 1 1 1 1  78 VAL HA omp1  78 . HA   1 1 
        54 1 2 1 1  78 VAL QG omp1  78 . HG#  1 1 
        55 1 1 1 1  78 VAL HB omp1  78 . HB   1 1 
        55 1 2 1 1  78 VAL QG omp1  78 . HG#  1 1 
        56 1 1 1 1  79 THR HA omp1  79 . HA   1 1 
        56 1 2 1 1  79 THR MG omp1  79 . HG2# 1 1 
        57 1 1 1 1  80 ILE H  omp1  80 . HN   1 1 
        57 1 2 1 1  80 ILE HB omp1  80 . HB   1 1 
        58 1 1 1 1  80 ILE HB omp1  80 . HB   1 1 
        58 1 2 1 1  80 ILE MD omp1  80 . HD#  1 1 
        59 1 1 1 1  80 ILE HA omp1  80 . HA   1 1 
        59 1 2 1 1  80 ILE MG omp1  80 . HG2# 1 1 
        60 1 1 1 1  81 THR HA omp1  81 . HA   1 1 
        60 1 2 1 1  81 THR MG omp1  81 . HG2# 1 1 
        61 1 1 1 1  86 ASN HA omp1  86 . HA   1 1 
        61 1 2 1 1  86 ASN QB omp1  86 . HB#  1 1 
        62 1 1 1 1  88 THR HA omp1  88 . HA   1 1 
        62 1 2 1 1  88 THR MG omp1  88 . HG2# 1 1 
        63 1 1 1 1  91 LEU HA omp1  91 . HA   1 1 
        63 1 2 1 1  91 LEU QD omp1  91 . HD#  1 1 
        64 1 1 1 1  91 LEU QB omp1  91 . HB#  1 1 
        64 1 2 1 1  91 LEU QD omp1  91 . HD#  1 1 
        65 1 1 1 1  92 THR HA omp1  92 . HA   1 1 
        65 1 2 1 1  92 THR MG omp1  92 . HG2# 1 1 
        66 1 1 1 1  94 LEU QB omp1  94 . HB#  1 1 
        66 1 2 1 1  94 LEU QD omp1  94 . HD#  1 1 
        67 1 1 1 1  96 THR HA omp1  96 . HA   1 1 
        67 1 2 1 1  96 THR MG omp1  96 . HG2# 1 1 
        68 1 1 1 1  99 LEU HA omp1  99 . HA   1 1 
        68 1 2 1 1  99 LEU QD omp1  99 . HD#  1 1 
        69 1 1 1 1  99 LEU QB omp1  99 . HB#  1 1 
        69 1 2 1 1  99 LEU QD omp1  99 . HD#  1 1 
        70 1 1 1 1  99 LEU QD omp1  99 . HD#  1 1 
        70 1 2 1 1  99 LEU HG omp1  99 . HG   1 1 
        71 1 1 1 1 100 LEU H  omp1 100 . HN   1 1 
        71 1 2 1 1 100 LEU QB omp1 100 . HB#  1 1 
        72 1 1 1 1 100 LEU HA omp1 100 . HA   1 1 
        72 1 2 1 1 100 LEU QD omp1 100 . HD#  1 1 
        73 1 1 1 1 103 ALA H  omp1 103 . HN   1 1 
        73 1 2 1 1 103 ALA MB omp1 103 . HB#  1 1 
        74 1 1 1 1 104 ALA H  omp1 104 . HN   1 1 
        74 1 2 1 1 104 ALA MB omp1 104 . HB#  1 1 
        75 1 1 1 1 105 ILE H  omp1 105 . HN   1 1 
        75 1 2 1 1 105 ILE HB omp1 105 . HB   1 1 
        76 1 1 1 1 105 ILE HA omp1 105 . HA   1 1 
        76 1 2 1 1 105 ILE MG omp1 105 . HG2# 1 1 
        77 1 1 1 1 105 ILE HB omp1 105 . HB   1 1 
        77 1 2 1 1 105 ILE MD omp1 105 . HD#  1 1 
        78 1 1 1 1 105 ILE QG omp1 105 . HG1# 1 1 
        78 1 2 1 1 105 ILE MG omp1 105 . HG2# 1 1 
        79 1 1 1 1 105 ILE MD omp1 105 . HD#  1 1 
        79 1 2 1 1 105 ILE QG omp1 105 . HG1# 1 1 
        80 1 1 1 1 114 ALA H  omp1 114 . HN   1 1 
        80 1 2 1 1 114 ALA MB omp1 114 . HB#  1 1 
        81 1 1 1 1 123 LEU H  omp1 123 . HN   1 1 
        81 1 2 1 1 123 LEU QB omp1 123 . HB#  1 1 
        82 1 1 1 1 129 LEU H  omp1 129 . HN   1 1 
        82 1 2 1 1 129 LEU QB omp1 129 . HB#  1 1 
        83 1 1 1 1 132 LEU HA omp1 132 . HA   1 1 
        83 1 2 1 1 132 LEU QD omp1 132 . HD#  1 1 
        84 1 1 1 1 132 LEU QB omp1 132 . HB#  1 1 
        84 1 2 1 1 132 LEU QD omp1 132 . HD#  1 1 
        85 1 1 1 1 132 LEU QD omp1 132 . HD#  1 1 
        85 1 2 1 1 132 LEU HG omp1 132 . HG   1 1 
        86 1 1 1 1 132 LEU H  omp1 132 . HN   1 1 
        86 1 2 1 1 132 LEU QB omp1 132 . HB#  1 1 
        87 1 1 1 1 133 ALA H  omp1 133 . HN   1 1 
        87 1 2 1 1 133 ALA MB omp1 133 . HB#  1 1 
        88 1 1 1 1 135 ILE HA omp1 135 . HA   1 1 
        88 1 2 1 1 135 ILE MD omp1 135 . HD#  1 1 
        89 1 1 1 1 135 ILE HB omp1 135 . HB   1 1 
        89 1 2 1 1 135 ILE MD omp1 135 . HD#  1 1 
        90 1 1 1 1 135 ILE HA omp1 135 . HA   1 1 
        90 1 2 1 1 135 ILE MG omp1 135 . HG2# 1 1 
        91 1 1 1 1 138 VAL HA omp1 138 . HA   1 1 
        91 1 2 1 1 138 VAL QG omp1 138 . HG#  1 1 
        92 1 1 1 1 138 VAL HB omp1 138 . HB   1 1 
        92 1 2 1 1 138 VAL QG omp1 138 . HG#  1 1 
        93 1 1 1 1 142 LEU H  omp1 142 . HN   1 1 
        93 1 2 1 1 142 LEU QB omp1 142 . HB#  1 1 
        94 1 1 1 1 142 LEU HA omp1 142 . HA   1 1 
        94 1 2 1 1 142 LEU QD omp1 142 . HD#  1 1 
        95 1 1 1 1 142 LEU QB omp1 142 . HB#  1 1 
        95 1 2 1 1 142 LEU QD omp1 142 . HD#  1 1 
        96 1 1 1 1 142 LEU QD omp1 142 . HD#  1 1 
        96 1 2 1 1 142 LEU HG omp1 142 . HG   1 1 
        97 1 1 1 1 149 VAL HB omp1 149 . HB   1 1 
        97 1 2 1 1 149 VAL QG omp1 149 . HG#  1 1 
        98 1 1 1 1 149 VAL HA omp1 149 . HA   1 1 
        98 1 2 1 1 149 VAL QG omp1 149 . HG#  1 1 
        99 1 1 1 1 154 LEU H  omp1 154 . HN   1 1 
        99 1 2 1 1 154 LEU QB omp1 154 . HB#  1 1 
       100 1 1 1 1 154 LEU HA omp1 154 . HA   1 1 
       100 1 2 1 1 154 LEU QD omp1 154 . HD#  1 1 
       101 1 1 1 1 156 ALA H  omp1 156 . HN   1 1 
       101 1 2 1 1 156 ALA MB omp1 156 . HB#  1 1 
       102 1 1 1 1 158 VAL HB omp1 158 . HB   1 1 
       102 1 2 1 1 158 VAL QG omp1 158 . HG#  1 1 
       103 1 1 1 1 158 VAL HA omp1 158 . HA   1 1 
       103 1 2 1 1 158 VAL QG omp1 158 . HG#  1 1 
       104 1 1 1 1 159 VAL HB omp1 159 . HB   1 1 
       104 1 2 1 1 159 VAL QG omp1 159 . HG#  1 1 
       105 1 1 1 1 159 VAL HA omp1 159 . HA   1 1 
       105 1 2 1 1 159 VAL QG omp1 159 . HG#  1 1 
       106 1 1 1 1 160 PHE H  omp1 160 . HN   1 1 
       106 1 2 1 1 160 PHE QE omp1 160 . HE#  1 1 
       107 1 1 1 1 163 LEU H  omp1 163 . HN   1 1 
       107 1 2 1 1 163 LEU QB omp1 163 . HB#  1 1 
       108 1 1 1 1 163 LEU HA omp1 163 . HA   1 1 
       108 1 2 1 1 163 LEU QD omp1 163 . HD#  1 1 
       109 1 1 1 1 163 LEU QB omp1 163 . HB#  1 1 
       109 1 2 1 1 163 LEU QD omp1 163 . HD#  1 1 
       110 1 1 1 1 163 LEU QD omp1 163 . HD#  1 1 
       110 1 2 1 1 163 LEU HG omp1 163 . HG   1 1 
    stop_

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

         1 1 . . . . . 1.8 1.8 5.0 1 1 
         2 1 . . . . . 1.8 1.8 5.0 1 1 
         3 1 . . . . . 1.8 1.8 4.2 1 1 
         4 1 . . . . . 1.8 1.8 3.3 1 1 
         5 1 . . . . . 1.8 1.8 5.0 1 1 
         6 1 . . . . . 1.8 1.8 3.3 1 1 
         7 1 . . . . . 1.8 1.8 2.9 1 1 
         8 1 . . . . . 1.8 1.8 4.2 1 1 
         9 1 . . . . . 1.8 1.8 2.7 1 1 
        10 1 . . . . . 1.8 1.8 3.3 1 1 
        11 1 . . . . . 1.8 1.8 2.9 1 1 
        12 1 . . . . . 1.8 1.8 3.5 1 1 
        13 1 . . . . . 1.8 1.8 4.2 1 1 
        14 1 . . . . . 1.8 1.8 2.7 1 1 
        15 1 . . . . . 1.8 1.8 3.3 1 1 
        16 1 . . . . . 1.8 1.8 4.2 1 1 
        17 1 . . . . . 1.8 1.8 2.7 1 1 
        18 1 . . . . . 1.8 1.8 2.7 1 1 
        19 1 . . . . . 1.8 1.8 5.0 1 1 
        20 1 . . . . . 1.8 1.8 4.2 1 1 
        21 1 . . . . . 1.8 1.8 3.3 1 1 
        22 1 . . . . . 1.8 1.8 2.9 1 1 
        23 1 . . . . . 1.8 1.8 2.9 1 1 
        24 1 . . . . . 1.8 1.8 3.5 1 1 
        25 1 . . . . . 1.8 1.8 2.9 1 1 
        26 1 . . . . . 1.8 1.8 2.9 1 1 
        27 1 . . . . . 1.8 1.8 2.9 1 1 
        28 1 . . . . . 1.8 1.8 2.9 1 1 
        29 1 . . . . . 1.8 1.8 2.9 1 1 
        30 1 . . . . . 1.8 1.8 2.9 1 1 
        31 1 . . . . . 1.8 1.8 3.3 1 1 
        32 1 . . . . . 1.8 1.8 2.7 1 1 
        33 1 . . . . . 1.8 1.8 2.7 1 1 
        34 1 . . . . . 1.8 1.8 2.7 1 1 
        35 1 . . . . . 1.8 1.8 3.3 1 1 
        36 1 . . . . . 1.8 1.8 2.7 1 1 
        37 1 . . . . . 1.8 1.8 5.0 1 1 
        38 1 . . . . . 1.8 1.8 5.0 1 1 
        39 1 . . . . . 1.8 1.8 3.3 1 1 
        40 1 . . . . . 1.8 1.8 4.2 1 1 
        41 1 . . . . . 1.8 1.8 2.7 1 1 
        42 1 . . . . . 1.8 1.8 2.7 1 1 
        43 1 . . . . . 1.8 1.8 2.7 1 1 
        44 1 . . . . . 1.8 1.8 2.7 1 1 
        45 1 . . . . . 1.8 1.8 4.2 1 1 
        46 1 . . . . . 1.8 1.8 2.7 1 1 
        47 1 . . . . . 1.8 1.8 2.7 1 1 
        48 1 . . . . . 1.8 1.8 4.2 1 1 
        49 1 . . . . . 1.8 1.8 2.7 1 1 
        50 1 . . . . . 1.8 1.8 2.7 1 1 
        51 1 . . . . . 1.8 1.8 5.0 1 1 
        52 1 . . . . . 1.8 1.8 3.3 1 1 
        53 1 . . . . . 1.8 1.8 3.3 1 1 
        54 1 . . . . . 1.8 1.8 4.2 1 1 
        55 1 . . . . . 1.8 1.8 2.7 1 1 
        56 1 . . . . . 1.8 1.8 3.3 1 1 
        57 1 . . . . . 1.8 1.8 4.2 1 1 
        58 1 . . . . . 1.8 1.8 4.2 1 1 
        59 1 . . . . . 1.8 1.8 3.3 1 1 
        60 1 . . . . . 1.8 1.8 3.3 1 1 
        61 1 . . . . . 1.8 1.8 2.7 1 1 
        62 1 . . . . . 1.8 1.8 3.3 1 1 
        63 1 . . . . . 1.8 1.8 3.3 1 1 
        64 1 . . . . . 1.8 1.8 2.7 1 1 
        65 1 . . . . . 1.8 1.8 2.7 1 1 
        66 1 . . . . . 1.8 1.8 4.2 1 1 
        67 1 . . . . . 1.8 1.8 2.7 1 1 
        68 1 . . . . . 1.8 1.8 4.2 1 1 
        69 1 . . . . . 1.8 1.8 3.3 1 1 
        70 1 . . . . . 1.8 1.8 2.7 1 1 
        71 1 . . . . . 1.8 1.8 5.0 1 1 
        72 1 . . . . . 1.8 1.8 5.0 1 1 
        73 1 . . . . . 1.8 1.8 4.2 1 1 
        74 1 . . . . . 1.8 1.8 4.2 1 1 
        75 1 . . . . . 1.8 1.8 4.2 1 1 
        76 1 . . . . . 1.8 1.8 3.3 1 1 
        77 1 . . . . . 1.8 1.8 3.3 1 1 
        78 1 . . . . . 1.8 1.8 4.2 1 1 
        79 1 . . . . . 1.8 1.8 2.7 1 1 
        80 1 . . . . . 1.8 1.8 4.2 1 1 
        81 1 . . . . . 1.8 1.8 4.2 1 1 
        82 1 . . . . . 1.8 1.8 4.2 1 1 
        83 1 . . . . . 1.8 1.8 4.2 1 1 
        84 1 . . . . . 1.8 1.8 5.0 1 1 
        85 1 . . . . . 1.8 1.8 3.3 1 1 
        86 1 . . . . . 1.8 1.8 5.0 1 1 
        87 1 . . . . . 1.8 1.8 4.2 1 1 
        88 1 . . . . . 1.8 1.8 3.3 1 1 
        89 1 . . . . . 1.8 1.8 3.3 1 1 
        90 1 . . . . . 1.8 1.8 2.7 1 1 
        91 1 . . . . . 1.8 1.8 4.2 1 1 
        92 1 . . . . . 1.8 1.8 2.7 1 1 
        93 1 . . . . . 1.8 1.8 5.0 1 1 
        94 1 . . . . . 1.8 1.8 3.3 1 1 
        95 1 . . . . . 1.8 1.8 2.7 1 1 
        96 1 . . . . . 1.8 1.8 2.7 1 1 
        97 1 . . . . . 1.8 1.8 2.7 1 1 
        98 1 . . . . . 1.8 1.8 3.3 1 1 
        99 1 . . . . . 1.8 1.8 5.0 1 1 
       100 1 . . . . . 1.8 1.8 3.3 1 1 
       101 1 . . . . . 1.8 1.8 3.5 1 1 
       102 1 . . . . . 1.8 1.8 2.7 1 1 
       103 1 . . . . . 1.8 1.8 3.3 1 1 
       104 1 . . . . . 1.8 1.8 2.7 1 1 
       105 1 . . . . . 1.8 1.8 3.3 1 1 
       106 1 . . . . . 1.8 1.8 6.0 1 1 
       107 1 . . . . . 1.8 1.8 3.5 1 1 
       108 1 . . . . . 1.8 1.8 3.3 1 1 
       109 1 . . . . . 1.8 1.8 2.7 1 1 
       110 1 . . . . . 1.8 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1   4 ASP H   omp1   4 . HN   1 2 
         1 1 2 1 1   5 GLY H   omp1   5 . HN   1 2 
         2 1 1 1 1   8 LYS H   omp1   8 . HN   1 2 
         2 1 2 1 1   9 GLN H   omp1   9 . HN   1 2 
         3 1 1 1 1   8 LYS HA  omp1   8 . HA   1 2 
         3 1 2 1 1   9 GLN H   omp1   9 . HN   1 2 
         4 1 1 1 1   9 GLN HA  omp1   9 . HA   1 2 
         4 1 2 1 1  10 GLN H   omp1  10 . HN   1 2 
         5 1 1 1 1  10 GLN HA  omp1  10 . HA   1 2 
         5 1 2 1 1  11 LEU H   omp1  11 . HN   1 2 
         6 1 1 1 1  10 GLN QB  omp1  10 . HB#  1 2 
         6 1 2 1 1  11 LEU H   omp1  11 . HN   1 2 
         7 1 1 1 1  11 LEU H   omp1  11 . HN   1 2 
         7 1 2 1 1  12 ASP H   omp1  12 . HN   1 2 
         8 1 1 1 1  11 LEU H   omp1  11 . HN   1 2 
         8 1 2 1 1  12 ASP HA  omp1  12 . HA   1 2 
         9 1 1 1 1  10 GLN H   omp1  10 . HN   1 2 
         9 1 2 1 1  11 LEU H   omp1  11 . HN   1 2 
        10 1 1 1 1  12 ASP H   omp1  12 . HN   1 2 
        10 1 2 1 1  13 MET H   omp1  13 . HN   1 2 
        11 1 1 1 1  11 LEU HA  omp1  11 . HA   1 2 
        11 1 2 1 1  12 ASP H   omp1  12 . HN   1 2 
        12 1 1 1 1  11 LEU QD  omp1  11 . HD#  1 2 
        12 1 2 1 1  12 ASP H   omp1  12 . HN   1 2 
        13 1 1 1 1  12 ASP HA  omp1  12 . HA   1 2 
        13 1 2 1 1  13 MET H   omp1  13 . HN   1 2 
        14 1 1 1 1  14 PRO HA  omp1  14 . HA   1 2 
        14 1 2 1 1  15 LEU H   omp1  15 . HN   1 2 
        15 1 1 1 1  15 LEU H   omp1  15 . HN   1 2 
        15 1 2 1 1  16 VAL H   omp1  16 . HN   1 2 
        16 1 1 1 1  14 PRO QB  omp1  14 . HB#  1 2 
        16 1 2 1 1  15 LEU H   omp1  15 . HN   1 2 
        17 1 1 1 1  14 PRO HA  omp1  14 . HA   1 2 
        17 1 2 1 1  15 LEU QD  omp1  15 . HD#  1 2 
        18 1 1 1 1  16 VAL H   omp1  16 . HN   1 2 
        18 1 2 1 1  17 LEU H   omp1  17 . HN   1 2 
        19 1 1 1 1  16 VAL HA  omp1  16 . HA   1 2 
        19 1 2 1 1  17 LEU H   omp1  17 . HN   1 2 
        20 1 1 1 1  17 LEU H   omp1  17 . HN   1 2 
        20 1 2 1 1  18 ASP H   omp1  18 . HN   1 2 
        21 1 1 1 1  17 LEU HA  omp1  17 . HA   1 2 
        21 1 2 1 1  18 ASP H   omp1  18 . HN   1 2 
        22 1 1 1 1  19 GLN H   omp1  19 . HN   1 2 
        22 1 2 1 1  20 ASP H   omp1  20 . HN   1 2 
        23 1 1 1 1  18 ASP H   omp1  18 . HN   1 2 
        23 1 2 1 1  19 GLN H   omp1  19 . HN   1 2 
        24 1 1 1 1  18 ASP HA  omp1  18 . HA   1 2 
        24 1 2 1 1  19 GLN H   omp1  19 . HN   1 2 
        25 1 1 1 1  19 GLN HA  omp1  19 . HA   1 2 
        25 1 2 1 1  20 ASP H   omp1  20 . HN   1 2 
        26 1 1 1 1  20 ASP HA  omp1  20 . HA   1 2 
        26 1 2 1 1  21 LEU H   omp1  21 . HN   1 2 
        27 1 1 1 1  20 ASP QB  omp1  20 . HB#  1 2 
        27 1 2 1 1  21 LEU H   omp1  21 . HN   1 2 
        28 1 1 1 1  20 ASP H   omp1  20 . HN   1 2 
        28 1 2 1 1  21 LEU H   omp1  21 . HN   1 2 
        29 1 1 1 1  21 LEU H   omp1  21 . HN   1 2 
        29 1 2 1 1  22 THR H   omp1  22 . HN   1 2 
        30 1 1 1 1  21 LEU HA  omp1  21 . HA   1 2 
        30 1 2 1 1  22 THR H   omp1  22 . HN   1 2 
        31 1 1 1 1  21 LEU QB  omp1  21 . HB#  1 2 
        31 1 2 1 1  22 THR H   omp1  22 . HN   1 2 
        32 1 1 1 1  22 THR H   omp1  22 . HN   1 2 
        32 1 2 1 1  23 LYS QB  omp1  23 . HB#  1 2 
        33 1 1 1 1  21 LEU QD  omp1  21 . HD#  1 2 
        33 1 2 1 1  22 THR MG  omp1  22 . HG2# 1 2 
        34 1 1 1 1  22 THR H   omp1  22 . HN   1 2 
        34 1 2 1 1  23 LYS H   omp1  23 . HN   1 2 
        35 1 1 1 1  23 LYS H   omp1  23 . HN   1 2 
        35 1 2 1 1  24 GLN H   omp1  24 . HN   1 2 
        36 1 1 1 1  22 THR HA  omp1  22 . HA   1 2 
        36 1 2 1 1  23 LYS H   omp1  23 . HN   1 2 
        37 1 1 1 1  22 THR HB  omp1  22 . HB   1 2 
        37 1 2 1 1  23 LYS H   omp1  23 . HN   1 2 
        38 1 1 1 1  22 THR MG  omp1  22 . HG2# 1 2 
        38 1 2 1 1  23 LYS H   omp1  23 . HN   1 2 
        39 1 1 1 1  23 LYS HA  omp1  23 . HA   1 2 
        39 1 2 1 1  24 GLN H   omp1  24 . HN   1 2 
        40 1 1 1 1  23 LYS QB  omp1  23 . HB#  1 2 
        40 1 2 1 1  24 GLN H   omp1  24 . HN   1 2 
        41 1 1 1 1  24 GLN H   omp1  24 . HN   1 2 
        41 1 2 1 1  25 MET H   omp1  25 . HN   1 2 
        42 1 1 1 1  24 GLN HA  omp1  24 . HA   1 2 
        42 1 2 1 1  25 MET H   omp1  25 . HN   1 2 
        43 1 1 1 1  24 GLN QB  omp1  24 . HB#  1 2 
        43 1 2 1 1  25 MET H   omp1  25 . HN   1 2 
        44 1 1 1 1  25 MET H   omp1  25 . HN   1 2 
        44 1 2 1 1  26 ARG H   omp1  26 . HN   1 2 
        45 1 1 1 1  26 ARG H   omp1  26 . HN   1 2 
        45 1 2 1 1  27 LEU H   omp1  27 . HN   1 2 
        46 1 1 1 1  25 MET HA  omp1  25 . HA   1 2 
        46 1 2 1 1  26 ARG H   omp1  26 . HN   1 2 
        47 1 1 1 1  25 MET QB  omp1  25 . HB#  1 2 
        47 1 2 1 1  26 ARG H   omp1  26 . HN   1 2 
        48 1 1 1 1  26 ARG HA  omp1  26 . HA   1 2 
        48 1 2 1 1  27 LEU H   omp1  27 . HN   1 2 
        49 1 1 1 1  26 ARG QB  omp1  26 . HB#  1 2 
        49 1 2 1 1  27 LEU H   omp1  27 . HN   1 2 
        50 1 1 1 1  27 LEU H   omp1  27 . HN   1 2 
        50 1 2 1 1  28 ARG H   omp1  28 . HN   1 2 
        51 1 1 1 1  27 LEU QD  omp1  27 . HD#  1 2 
        51 1 2 1 1  28 ARG QB  omp1  28 . HB#  1 2 
        52 1 1 1 1  27 LEU QB  omp1  27 . HB#  1 2 
        52 1 2 1 1  28 ARG H   omp1  28 . HN   1 2 
        53 1 1 1 1  28 ARG H   omp1  28 . HN   1 2 
        53 1 2 1 1  29 VAL HA  omp1  29 . HA   1 2 
        54 1 1 1 1  28 ARG H   omp1  28 . HN   1 2 
        54 1 2 1 1  29 VAL H   omp1  29 . HN   1 2 
        55 1 1 1 1  28 ARG HA  omp1  28 . HA   1 2 
        55 1 2 1 1  29 VAL H   omp1  29 . HN   1 2 
        56 1 1 1 1  28 ARG QB  omp1  28 . HB#  1 2 
        56 1 2 1 1  29 VAL H   omp1  29 . HN   1 2 
        57 1 1 1 1  28 ARG HA  omp1  28 . HA   1 2 
        57 1 2 1 1  29 VAL QG  omp1  29 . HG#  1 2 
        58 1 1 1 1  29 VAL H   omp1  29 . HN   1 2 
        58 1 2 1 1  30 GLU H   omp1  30 . HN   1 2 
        59 1 1 1 1  29 VAL HA  omp1  29 . HA   1 2 
        59 1 2 1 1  30 GLU H   omp1  30 . HN   1 2 
        60 1 1 1 1  29 VAL HB  omp1  29 . HB   1 2 
        60 1 2 1 1  30 GLU H   omp1  30 . HN   1 2 
        61 1 1 1 1  30 GLU H   omp1  30 . HN   1 2 
        61 1 2 1 1  31 SER QB  omp1  31 . HB#  1 2 
        62 1 1 1 1  29 VAL QG  omp1  29 . HG#  1 2 
        62 1 2 1 1  30 GLU H   omp1  30 . HN   1 2 
        63 1 1 1 1  30 GLU H   omp1  30 . HN   1 2 
        63 1 2 1 1  31 SER H   omp1  31 . HN   1 2 
        64 1 1 1 1  31 SER H   omp1  31 . HN   1 2 
        64 1 2 1 1  32 LEU H   omp1  32 . HN   1 2 
        65 1 1 1 1  31 SER QB  omp1  31 . HB#  1 2 
        65 1 2 1 1  32 LEU QD  omp1  32 . HD#  1 2 
        66 1 1 1 1  30 GLU HA  omp1  30 . HA   1 2 
        66 1 2 1 1  31 SER H   omp1  31 . HN   1 2 
        67 1 1 1 1  30 GLU QB  omp1  30 . HB#  1 2 
        67 1 2 1 1  31 SER H   omp1  31 . HN   1 2 
        68 1 1 1 1  30 GLU QG  omp1  30 . HG#  1 2 
        68 1 2 1 1  31 SER H   omp1  31 . HN   1 2 
        69 1 1 1 1  31 SER HA  omp1  31 . HA   1 2 
        69 1 2 1 1  32 LEU H   omp1  32 . HN   1 2 
        70 1 1 1 1  31 SER QB  omp1  31 . HB#  1 2 
        70 1 2 1 1  32 LEU H   omp1  32 . HN   1 2 
        71 1 1 1 1  32 LEU H   omp1  32 . HN   1 2 
        71 1 2 1 1  33 LYS H   omp1  33 . HN   1 2 
        72 1 1 1 1  32 LEU QD  omp1  32 . HD#  1 2 
        72 1 2 1 1  33 LYS QB  omp1  33 . HB#  1 2 
        73 1 1 1 1  32 LEU HA  omp1  32 . HA   1 2 
        73 1 2 1 1  33 LYS H   omp1  33 . HN   1 2 
        74 1 1 1 1  32 LEU QB  omp1  32 . HB#  1 2 
        74 1 2 1 1  33 LYS H   omp1  33 . HN   1 2 
        75 1 1 1 1  32 LEU QD  omp1  32 . HD#  1 2 
        75 1 2 1 1  33 LYS H   omp1  33 . HN   1 2 
        76 1 1 1 1  33 LYS H   omp1  33 . HN   1 2 
        76 1 2 1 1  34 GLN H   omp1  34 . HN   1 2 
        77 1 1 1 1  33 LYS HA  omp1  33 . HA   1 2 
        77 1 2 1 1  34 GLN H   omp1  34 . HN   1 2 
        78 1 1 1 1  33 LYS QB  omp1  33 . HB#  1 2 
        78 1 2 1 1  34 GLN H   omp1  34 . HN   1 2 
        79 1 1 1 1  34 GLN H   omp1  34 . HN   1 2 
        79 1 2 1 1  35 ARG H   omp1  35 . HN   1 2 
        80 1 1 1 1  34 GLN HA  omp1  34 . HA   1 2 
        80 1 2 1 1  35 ARG H   omp1  35 . HN   1 2 
        81 1 1 1 1  34 GLN QB  omp1  34 . HB#  1 2 
        81 1 2 1 1  35 ARG H   omp1  35 . HN   1 2 
        82 1 1 1 1  35 ARG H   omp1  35 . HN   1 2 
        82 1 2 1 1  36 GLY QA  omp1  36 . HA#  1 2 
        83 1 1 1 1  35 ARG HA  omp1  35 . HA   1 2 
        83 1 2 1 1  36 GLY H   omp1  36 . HN   1 2 
        84 1 1 1 1  36 GLY QA  omp1  36 . HA#  1 2 
        84 1 2 1 1  37 GLU H   omp1  37 . HN   1 2 
        85 1 1 1 1  37 GLU HA  omp1  37 . HA   1 2 
        85 1 2 1 1  38 LYS H   omp1  38 . HN   1 2 
        86 1 1 1 1  38 LYS H   omp1  38 . HN   1 2 
        86 1 2 1 1  39 LYS H   omp1  39 . HN   1 2 
        87 1 1 1 1  40 GLN HA  omp1  40 . HA   1 2 
        87 1 2 1 1  41 ASP H   omp1  41 . HN   1 2 
        88 1 1 1 1  43 GLU H   omp1  43 . HN   1 2 
        88 1 2 1 1  44 LYS H   omp1  44 . HN   1 2 
        89 1 1 1 1  42 GLY QA  omp1  42 . HA#  1 2 
        89 1 2 1 1  43 GLU H   omp1  43 . HN   1 2 
        90 1 1 1 1  43 GLU HA  omp1  43 . HA   1 2 
        90 1 2 1 1  44 LYS H   omp1  44 . HN   1 2 
        91 1 1 1 1  44 LYS H   omp1  44 . HN   1 2 
        91 1 2 1 1  45 LEU H   omp1  45 . HN   1 2 
        92 1 1 1 1  45 LEU H   omp1  45 . HN   1 2 
        92 1 2 1 1  46 LEU H   omp1  46 . HN   1 2 
        93 1 1 1 1  45 LEU QD  omp1  45 . HD#  1 2 
        93 1 2 1 1  46 LEU HA  omp1  46 . HA   1 2 
        94 1 1 1 1  44 LYS HA  omp1  44 . HA   1 2 
        94 1 2 1 1  45 LEU H   omp1  45 . HN   1 2 
        95 1 1 1 1  45 LEU HA  omp1  45 . HA   1 2 
        95 1 2 1 1  46 LEU H   omp1  46 . HN   1 2 
        96 1 1 1 1  46 LEU H   omp1  46 . HN   1 2 
        96 1 2 1 1  47 ARG H   omp1  47 . HN   1 2 
        97 1 1 1 1  46 LEU HA  omp1  46 . HA   1 2 
        97 1 2 1 1  47 ARG H   omp1  47 . HN   1 2 
        98 1 1 1 1  49 ALA H   omp1  49 . HN   1 2 
        98 1 2 1 1  50 GLU H   omp1  50 . HN   1 2 
        99 1 1 1 1  49 ALA HA  omp1  49 . HA   1 2 
        99 1 2 1 1  50 GLU H   omp1  50 . HN   1 2 
       100 1 1 1 1  50 GLU HA  omp1  50 . HA   1 2 
       100 1 2 1 1  51 SER H   omp1  51 . HN   1 2 
       101 1 1 1 1  51 SER HA  omp1  51 . HA   1 2 
       101 1 2 1 1  52 VAL H   omp1  52 . HN   1 2 
       102 1 1 1 1  51 SER QB  omp1  51 . HB#  1 2 
       102 1 2 1 1  52 VAL QG  omp1  52 . HG#  1 2 
       103 1 1 1 1  52 VAL HA  omp1  52 . HA   1 2 
       103 1 2 1 1  53 TYR H   omp1  53 . HN   1 2 
       104 1 1 1 1  54 ARG H   omp1  54 . HN   1 2 
       104 1 2 1 1  55 LEU H   omp1  55 . HN   1 2 
       105 1 1 1 1  53 TYR HA  omp1  53 . HA   1 2 
       105 1 2 1 1  54 ARG H   omp1  54 . HN   1 2 
       106 1 1 1 1  53 TYR QB  omp1  53 . HB#  1 2 
       106 1 2 1 1  54 ARG H   omp1  54 . HN   1 2 
       107 1 1 1 1  54 ARG HA  omp1  54 . HA   1 2 
       107 1 2 1 1  55 LEU H   omp1  55 . HN   1 2 
       108 1 1 1 1  55 LEU H   omp1  55 . HN   1 2 
       108 1 2 1 1  56 ASP H   omp1  56 . HN   1 2 
       109 1 1 1 1  55 LEU HA  omp1  55 . HA   1 2 
       109 1 2 1 1  56 ASP H   omp1  56 . HN   1 2 
       110 1 1 1 1  55 LEU QD  omp1  55 . HD#  1 2 
       110 1 2 1 1  56 ASP H   omp1  56 . HN   1 2 
       111 1 1 1 1  57 PHE H   omp1  57 . HN   1 2 
       111 1 2 1 1  58 ILE H   omp1  58 . HN   1 2 
       112 1 1 1 1  56 ASP HA  omp1  56 . HA   1 2 
       112 1 2 1 1  57 PHE H   omp1  57 . HN   1 2 
       113 1 1 1 1  56 ASP QB  omp1  56 . HB#  1 2 
       113 1 2 1 1  57 PHE H   omp1  57 . HN   1 2 
       114 1 1 1 1  58 ILE H   omp1  58 . HN   1 2 
       114 1 2 1 1  59 GLN H   omp1  59 . HN   1 2 
       115 1 1 1 1  57 PHE HA  omp1  57 . HA   1 2 
       115 1 2 1 1  58 ILE H   omp1  58 . HN   1 2 
       116 1 1 1 1  57 PHE QB  omp1  57 . HB#  1 2 
       116 1 2 1 1  58 ILE H   omp1  58 . HN   1 2 
       117 1 1 1 1  59 GLN H   omp1  59 . HN   1 2 
       117 1 2 1 1  60 GLN H   omp1  60 . HN   1 2 
       118 1 1 1 1  58 ILE QG  omp1  58 . HG1# 1 2 
       118 1 2 1 1  59 GLN H   omp1  59 . HN   1 2 
       119 1 1 1 1  58 ILE MG  omp1  58 . HG2# 1 2 
       119 1 2 1 1  59 GLN H   omp1  59 . HN   1 2 
       120 1 1 1 1  58 ILE HB  omp1  58 . HB   1 2 
       120 1 2 1 1  59 GLN H   omp1  59 . HN   1 2 
       121 1 1 1 1  59 GLN HA  omp1  59 . HA   1 2 
       121 1 2 1 1  60 GLN H   omp1  60 . HN   1 2 
       122 1 1 1 1  59 GLN QB  omp1  59 . HB#  1 2 
       122 1 2 1 1  60 GLN H   omp1  60 . HN   1 2 
       123 1 1 1 1  62 LYS H   omp1  62 . HN   1 2 
       123 1 2 1 1  63 LEU H   omp1  63 . HN   1 2 
       124 1 1 1 1  61 GLN HA  omp1  61 . HA   1 2 
       124 1 2 1 1  62 LYS H   omp1  62 . HN   1 2 
       125 1 1 1 1  62 LYS HA  omp1  62 . HA   1 2 
       125 1 2 1 1  63 LEU H   omp1  63 . HN   1 2 
       126 1 1 1 1  63 LEU QD  omp1  63 . HD#  1 2 
       126 1 2 1 1  64 GLN HA  omp1  64 . HA   1 2 
       127 1 1 1 1  63 LEU QD  omp1  63 . HD#  1 2 
       127 1 2 1 1  64 GLN QB  omp1  64 . HB#  1 2 
       128 1 1 1 1  62 LYS QE  omp1  62 . HE#  1 2 
       128 1 2 1 1  63 LEU QD  omp1  63 . HD#  1 2 
       129 1 1 1 1  63 LEU HA  omp1  63 . HA   1 2 
       129 1 2 1 1  64 GLN H   omp1  64 . HN   1 2 
       130 1 1 1 1  63 LEU QB  omp1  63 . HB#  1 2 
       130 1 2 1 1  64 GLN H   omp1  64 . HN   1 2 
       131 1 1 1 1  64 GLN H   omp1  64 . HN   1 2 
       131 1 2 1 1  65 PHE H   omp1  65 . HN   1 2 
       132 1 1 1 1  63 LEU H   omp1  63 . HN   1 2 
       132 1 2 1 1  64 GLN H   omp1  64 . HN   1 2 
       133 1 1 1 1  65 PHE H   omp1  65 . HN   1 2 
       133 1 2 1 1  66 ASP H   omp1  66 . HN   1 2 
       134 1 1 1 1  64 GLN HA  omp1  64 . HA   1 2 
       134 1 2 1 1  65 PHE H   omp1  65 . HN   1 2 
       135 1 1 1 1  66 ASP H   omp1  66 . HN   1 2 
       135 1 2 1 1  67 HIS H   omp1  67 . HN   1 2 
       136 1 1 1 1  65 PHE HA  omp1  65 . HA   1 2 
       136 1 2 1 1  66 ASP H   omp1  66 . HN   1 2 
       137 1 1 1 1  67 HIS H   omp1  67 . HN   1 2 
       137 1 2 1 1  68 TRP H   omp1  68 . HN   1 2 
       138 1 1 1 1  67 HIS H   omp1  67 . HN   1 2 
       138 1 2 1 1  68 TRP HE1 omp1  68 . HE1  1 2 
       139 1 1 1 1  66 ASP HA  omp1  66 . HA   1 2 
       139 1 2 1 1  67 HIS H   omp1  67 . HN   1 2 
       140 1 1 1 1  66 ASP QB  omp1  66 . HB#  1 2 
       140 1 2 1 1  67 HIS H   omp1  67 . HN   1 2 
       141 1 1 1 1  67 HIS HA  omp1  67 . HA   1 2 
       141 1 2 1 1  68 TRP H   omp1  68 . HN   1 2 
       142 1 1 1 1  67 HIS QB  omp1  67 . HB#  1 2 
       142 1 2 1 1  68 TRP H   omp1  68 . HN   1 2 
       143 1 1 1 1  68 TRP HA  omp1  68 . HA   1 2 
       143 1 2 1 1  69 ASN H   omp1  69 . HN   1 2 
       144 1 1 1 1  68 TRP H   omp1  68 . HN   1 2 
       144 1 2 1 1  69 ASN H   omp1  69 . HN   1 2 
       145 1 1 1 1  69 ASN H   omp1  69 . HN   1 2 
       145 1 2 1 1  70 VAL QG  omp1  70 . HG#  1 2 
       146 1 1 1 1  69 ASN H   omp1  69 . HN   1 2 
       146 1 2 1 1  70 VAL H   omp1  70 . HN   1 2 
       147 1 1 1 1  69 ASN HA  omp1  69 . HA   1 2 
       147 1 2 1 1  70 VAL H   omp1  70 . HN   1 2 
       148 1 1 1 1  69 ASN HA  omp1  69 . HA   1 2 
       148 1 2 1 1  70 VAL QG  omp1  70 . HG#  1 2 
       149 1 1 1 1  70 VAL HA  omp1  70 . HA   1 2 
       149 1 2 1 1  71 VAL H   omp1  71 . HN   1 2 
       150 1 1 1 1  71 VAL H   omp1  71 . HN   1 2 
       150 1 2 1 1  72 LEU H   omp1  72 . HN   1 2 
       151 1 1 1 1  71 VAL HA  omp1  71 . HA   1 2 
       151 1 2 1 1  72 LEU H   omp1  72 . HN   1 2 
       152 1 1 1 1  71 VAL HB  omp1  71 . HB   1 2 
       152 1 2 1 1  72 LEU H   omp1  72 . HN   1 2 
       153 1 1 1 1  72 LEU HA  omp1  72 . HA   1 2 
       153 1 2 1 1  73 ASP H   omp1  73 . HN   1 2 
       154 1 1 1 1  73 ASP H   omp1  73 . HN   1 2 
       154 1 2 1 1  74 LYS H   omp1  74 . HN   1 2 
       155 1 1 1 1  73 ASP HA  omp1  73 . HA   1 2 
       155 1 2 1 1  74 LYS H   omp1  74 . HN   1 2 
       156 1 1 1 1  73 ASP QB  omp1  73 . HB#  1 2 
       156 1 2 1 1  74 LYS H   omp1  74 . HN   1 2 
       157 1 1 1 1  75 PRO HA  omp1  75 . HA   1 2 
       157 1 2 1 1  76 GLY H   omp1  76 . HN   1 2 
       158 1 1 1 1  75 PRO QB  omp1  75 . HB#  1 2 
       158 1 2 1 1  76 GLY H   omp1  76 . HN   1 2 
       159 1 1 1 1  76 GLY QA  omp1  76 . HA#  1 2 
       159 1 2 1 1  77 LYS H   omp1  77 . HN   1 2 
       160 1 1 1 1  77 LYS H   omp1  77 . HN   1 2 
       160 1 2 1 1  78 VAL H   omp1  78 . HN   1 2 
       161 1 1 1 1  77 LYS HA  omp1  77 . HA   1 2 
       161 1 2 1 1  78 VAL H   omp1  78 . HN   1 2 
       162 1 1 1 1  78 VAL HA  omp1  78 . HA   1 2 
       162 1 2 1 1  79 THR H   omp1  79 . HN   1 2 
       163 1 1 1 1  78 VAL QG  omp1  78 . HG#  1 2 
       163 1 2 1 1  79 THR H   omp1  79 . HN   1 2 
       164 1 1 1 1  79 THR H   omp1  79 . HN   1 2 
       164 1 2 1 1  80 ILE H   omp1  80 . HN   1 2 
       165 1 1 1 1  79 THR HA  omp1  79 . HA   1 2 
       165 1 2 1 1  80 ILE H   omp1  80 . HN   1 2 
       166 1 1 1 1  79 THR MG  omp1  79 . HG2# 1 2 
       166 1 2 1 1  80 ILE HB  omp1  80 . HB   1 2 
       167 1 1 1 1  79 THR MG  omp1  79 . HG2# 1 2 
       167 1 2 1 1  80 ILE MD  omp1  80 . HD#  1 2 
       168 1 1 1 1  79 THR MG  omp1  79 . HG2# 1 2 
       168 1 2 1 1  80 ILE MG  omp1  80 . HG2# 1 2 
       169 1 1 1 1  80 ILE HA  omp1  80 . HA   1 2 
       169 1 2 1 1  81 THR H   omp1  81 . HN   1 2 
       170 1 1 1 1  80 ILE MG  omp1  80 . HG2# 1 2 
       170 1 2 1 1  81 THR H   omp1  81 . HN   1 2 
       171 1 1 1 1  81 THR HA  omp1  81 . HA   1 2 
       171 1 2 1 1  82 GLY H   omp1  82 . HN   1 2 
       172 1 1 1 1  81 THR HB  omp1  81 . HB   1 2 
       172 1 2 1 1  82 GLY H   omp1  82 . HN   1 2 
       173 1 1 1 1  81 THR MG  omp1  81 . HG2# 1 2 
       173 1 2 1 1  82 GLY H   omp1  82 . HN   1 2 
       174 1 1 1 1  82 GLY H   omp1  82 . HN   1 2 
       174 1 2 1 1  83 THR H   omp1  83 . HN   1 2 
       175 1 1 1 1  82 GLY H   omp1  82 . HN   1 2 
       175 1 2 1 1  83 THR MG  omp1  83 . HG2# 1 2 
       176 1 1 1 1  82 GLY QA  omp1  82 . HA#  1 2 
       176 1 2 1 1  83 THR H   omp1  83 . HN   1 2 
       177 1 1 1 1  82 GLY QA  omp1  82 . HA#  1 2 
       177 1 2 1 1  83 THR MG  omp1  83 . HG2# 1 2 
       178 1 1 1 1  83 THR HA  omp1  83 . HA   1 2 
       178 1 2 1 1  84 SER H   omp1  84 . HN   1 2 
       179 1 1 1 1  83 THR HB  omp1  83 . HB   1 2 
       179 1 2 1 1  84 SER H   omp1  84 . HN   1 2 
       180 1 1 1 1  86 ASN H   omp1  86 . HN   1 2 
       180 1 2 1 1  87 TRP H   omp1  87 . HN   1 2 
       181 1 1 1 1  86 ASN H   omp1  86 . HN   1 2 
       181 1 2 1 1  87 TRP HA  omp1  87 . HA   1 2 
       182 1 1 1 1  87 TRP H   omp1  87 . HN   1 2 
       182 1 2 1 1  88 THR H   omp1  88 . HN   1 2 
       183 1 1 1 1  86 ASN HA  omp1  86 . HA   1 2 
       183 1 2 1 1  87 TRP H   omp1  87 . HN   1 2 
       184 1 1 1 1  87 TRP HA  omp1  87 . HA   1 2 
       184 1 2 1 1  88 THR H   omp1  88 . HN   1 2 
       185 1 1 1 1  90 ASP H   omp1  90 . HN   1 2 
       185 1 2 1 1  91 LEU H   omp1  91 . HN   1 2 
       186 1 1 1 1  89 PRO HA  omp1  89 . HA   1 2 
       186 1 2 1 1  90 ASP H   omp1  90 . HN   1 2 
       187 1 1 1 1  89 PRO QB  omp1  89 . HB#  1 2 
       187 1 2 1 1  90 ASP H   omp1  90 . HN   1 2 
       188 1 1 1 1  90 ASP HA  omp1  90 . HA   1 2 
       188 1 2 1 1  91 LEU H   omp1  91 . HN   1 2 
       189 1 1 1 1  90 ASP QB  omp1  90 . HB#  1 2 
       189 1 2 1 1  91 LEU H   omp1  91 . HN   1 2 
       190 1 1 1 1  91 LEU H   omp1  91 . HN   1 2 
       190 1 2 1 1  92 THR H   omp1  92 . HN   1 2 
       191 1 1 1 1  91 LEU HA  omp1  91 . HA   1 2 
       191 1 2 1 1  92 THR H   omp1  92 . HN   1 2 
       192 1 1 1 1  91 LEU QB  omp1  91 . HB#  1 2 
       192 1 2 1 1  92 THR H   omp1  92 . HN   1 2 
       193 1 1 1 1  91 LEU HG  omp1  91 . HG   1 2 
       193 1 2 1 1  92 THR MG  omp1  92 . HG2# 1 2 
       194 1 1 1 1  93 ASN HA  omp1  93 . HA   1 2 
       194 1 2 1 1  94 LEU H   omp1  94 . HN   1 2 
       195 1 1 1 1  93 ASN QB  omp1  93 . HB#  1 2 
       195 1 2 1 1  94 LEU H   omp1  94 . HN   1 2 
       196 1 1 1 1  94 LEU H   omp1  94 . HN   1 2 
       196 1 2 1 1  95 MET H   omp1  95 . HN   1 2 
       197 1 1 1 1  95 MET H   omp1  95 . HN   1 2 
       197 1 2 1 1  96 THR H   omp1  96 . HN   1 2 
       198 1 1 1 1  94 LEU HA  omp1  94 . HA   1 2 
       198 1 2 1 1  95 MET H   omp1  95 . HN   1 2 
       199 1 1 1 1  95 MET HA  omp1  95 . HA   1 2 
       199 1 2 1 1  96 THR H   omp1  96 . HN   1 2 
       200 1 1 1 1  97 ARG H   omp1  97 . HN   1 2 
       200 1 2 1 1  98 GLN H   omp1  98 . HN   1 2 
       201 1 1 1 1  98 GLN H   omp1  98 . HN   1 2 
       201 1 2 1 1  99 LEU H   omp1  99 . HN   1 2 
       202 1 1 1 1  99 LEU HA  omp1  99 . HA   1 2 
       202 1 2 1 1 100 LEU H   omp1 100 . HN   1 2 
       203 1 1 1 1  99 LEU QD  omp1  99 . HD#  1 2 
       203 1 2 1 1 100 LEU H   omp1 100 . HN   1 2 
       204 1 1 1 1  99 LEU QB  omp1  99 . HB#  1 2 
       204 1 2 1 1 100 LEU QD  omp1 100 . HD#  1 2 
       205 1 1 1 1 100 LEU HA  omp1 100 . HA   1 2 
       205 1 2 1 1 101 ASP H   omp1 101 . HN   1 2 
       206 1 1 1 1 100 LEU QB  omp1 100 . HB#  1 2 
       206 1 2 1 1 101 ASP H   omp1 101 . HN   1 2 
       207 1 1 1 1 102 PRO HA  omp1 102 . HA   1 2 
       207 1 2 1 1 103 ALA H   omp1 103 . HN   1 2 
       208 1 1 1 1 103 ALA HA  omp1 103 . HA   1 2 
       208 1 2 1 1 104 ALA H   omp1 104 . HN   1 2 
       209 1 1 1 1 103 ALA MB  omp1 103 . HB#  1 2 
       209 1 2 1 1 104 ALA H   omp1 104 . HN   1 2 
       210 1 1 1 1 104 ALA HA  omp1 104 . HA   1 2 
       210 1 2 1 1 105 ILE H   omp1 105 . HN   1 2 
       211 1 1 1 1 105 ILE HA  omp1 105 . HA   1 2 
       211 1 2 1 1 106 PHE H   omp1 106 . HN   1 2 
       212 1 1 1 1 106 PHE HA  omp1 106 . HA   1 2 
       212 1 2 1 1 107 TRP H   omp1 107 . HN   1 2 
       213 1 1 1 1 107 TRP HA  omp1 107 . HA   1 2 
       213 1 2 1 1 108 ARG H   omp1 108 . HN   1 2 
       214 1 1 1 1 107 TRP QB  omp1 107 . HB#  1 2 
       214 1 2 1 1 108 ARG H   omp1 108 . HN   1 2 
       215 1 1 1 1 108 ARG H   omp1 108 . HN   1 2 
       215 1 2 1 1 109 LYS H   omp1 109 . HN   1 2 
       216 1 1 1 1 108 ARG HA  omp1 108 . HA   1 2 
       216 1 2 1 1 109 LYS H   omp1 109 . HN   1 2 
       217 1 1 1 1 109 LYS HA  omp1 109 . HA   1 2 
       217 1 2 1 1 110 GLU H   omp1 110 . HN   1 2 
       218 1 1 1 1 110 GLU H   omp1 110 . HN   1 2 
       218 1 2 1 1 111 ASP H   omp1 111 . HN   1 2 
       219 1 1 1 1 109 LYS H   omp1 109 . HN   1 2 
       219 1 2 1 1 110 GLU H   omp1 110 . HN   1 2 
       220 1 1 1 1 111 ASP H   omp1 111 . HN   1 2 
       220 1 2 1 1 112 SER H   omp1 112 . HN   1 2 
       221 1 1 1 1 110 GLU HA  omp1 110 . HA   1 2 
       221 1 2 1 1 111 ASP H   omp1 111 . HN   1 2 
       222 1 1 1 1 110 GLU QB  omp1 110 . HB#  1 2 
       222 1 2 1 1 111 ASP H   omp1 111 . HN   1 2 
       223 1 1 1 1 111 ASP H   omp1 111 . HN   1 2 
       223 1 2 1 1 112 SER QB  omp1 112 . HB#  1 2 
       224 1 1 1 1 112 SER H   omp1 112 . HN   1 2 
       224 1 2 1 1 113 ASP H   omp1 113 . HN   1 2 
       225 1 1 1 1 111 ASP HA  omp1 111 . HA   1 2 
       225 1 2 1 1 112 SER H   omp1 112 . HN   1 2 
       226 1 1 1 1 111 ASP QB  omp1 111 . HB#  1 2 
       226 1 2 1 1 112 SER H   omp1 112 . HN   1 2 
       227 1 1 1 1 113 ASP H   omp1 113 . HN   1 2 
       227 1 2 1 1 114 ALA H   omp1 114 . HN   1 2 
       228 1 1 1 1 113 ASP HA  omp1 113 . HA   1 2 
       228 1 2 1 1 114 ALA H   omp1 114 . HN   1 2 
       229 1 1 1 1 113 ASP QB  omp1 113 . HB#  1 2 
       229 1 2 1 1 114 ALA H   omp1 114 . HN   1 2 
       230 1 1 1 1 114 ALA H   omp1 114 . HN   1 2 
       230 1 2 1 1 115 MET H   omp1 115 . HN   1 2 
       231 1 1 1 1 114 ALA HA  omp1 114 . HA   1 2 
       231 1 2 1 1 115 MET H   omp1 115 . HN   1 2 
       232 1 1 1 1 115 MET HA  omp1 115 . HA   1 2 
       232 1 2 1 1 116 ASP H   omp1 116 . HN   1 2 
       233 1 1 1 1 116 ASP HA  omp1 116 . HA   1 2 
       233 1 2 1 1 117 TRP H   omp1 117 . HN   1 2 
       234 1 1 1 1 117 TRP HD1 omp1 117 . HD1  1 2 
       234 1 2 1 1 118 ASN QB  omp1 118 . HB#  1 2 
       235 1 1 1 1 117 TRP HA  omp1 117 . HA   1 2 
       235 1 2 1 1 118 ASN H   omp1 118 . HN   1 2 
       236 1 1 1 1 119 GLU H   omp1 119 . HN   1 2 
       236 1 2 1 1 120 ALA H   omp1 120 . HN   1 2 
       237 1 1 1 1 118 ASN HA  omp1 118 . HA   1 2 
       237 1 2 1 1 119 GLU H   omp1 119 . HN   1 2 
       238 1 1 1 1 120 ALA H   omp1 120 . HN   1 2 
       238 1 2 1 1 121 ASP H   omp1 121 . HN   1 2 
       239 1 1 1 1 119 GLU QB  omp1 119 . HB#  1 2 
       239 1 2 1 1 120 ALA H   omp1 120 . HN   1 2 
       240 1 1 1 1 121 ASP H   omp1 121 . HN   1 2 
       240 1 2 1 1 122 ALA H   omp1 122 . HN   1 2 
       241 1 1 1 1 120 ALA HA  omp1 120 . HA   1 2 
       241 1 2 1 1 121 ASP H   omp1 121 . HN   1 2 
       242 1 1 1 1 120 ALA MB  omp1 120 . HB#  1 2 
       242 1 2 1 1 121 ASP H   omp1 121 . HN   1 2 
       243 1 1 1 1 122 ALA H   omp1 122 . HN   1 2 
       243 1 2 1 1 123 LEU H   omp1 123 . HN   1 2 
       244 1 1 1 1 122 ALA HA  omp1 122 . HA   1 2 
       244 1 2 1 1 123 LEU H   omp1 123 . HN   1 2 
       245 1 1 1 1 122 ALA MB  omp1 122 . HB#  1 2 
       245 1 2 1 1 123 LEU H   omp1 123 . HN   1 2 
       246 1 1 1 1 123 LEU H   omp1 123 . HN   1 2 
       246 1 2 1 1 124 GLU H   omp1 124 . HN   1 2 
       247 1 1 1 1 123 LEU HA  omp1 123 . HA   1 2 
       247 1 2 1 1 124 GLU H   omp1 124 . HN   1 2 
       248 1 1 1 1 123 LEU QB  omp1 123 . HB#  1 2 
       248 1 2 1 1 124 GLU H   omp1 124 . HN   1 2 
       249 1 1 1 1 124 GLU H   omp1 124 . HN   1 2 
       249 1 2 1 1 125 PHE H   omp1 125 . HN   1 2 
       250 1 1 1 1 124 GLU QB  omp1 124 . HB#  1 2 
       250 1 2 1 1 125 PHE H   omp1 125 . HN   1 2 
       251 1 1 1 1 125 PHE H   omp1 125 . HN   1 2 
       251 1 2 1 1 126 GLY H   omp1 126 . HN   1 2 
       252 1 1 1 1 125 PHE HA  omp1 125 . HA   1 2 
       252 1 2 1 1 126 GLY H   omp1 126 . HN   1 2 
       253 1 1 1 1 125 PHE QB  omp1 125 . HB#  1 2 
       253 1 2 1 1 126 GLY H   omp1 126 . HN   1 2 
       254 1 1 1 1 126 GLY H   omp1 126 . HN   1 2 
       254 1 2 1 1 127 GLU H   omp1 127 . HN   1 2 
       255 1 1 1 1 126 GLY QA  omp1 126 . HA#  1 2 
       255 1 2 1 1 127 GLU H   omp1 127 . HN   1 2 
       256 1 1 1 1 127 GLU H   omp1 127 . HN   1 2 
       256 1 2 1 1 128 ARG H   omp1 128 . HN   1 2 
       257 1 1 1 1 128 ARG H   omp1 128 . HN   1 2 
       257 1 2 1 1 129 LEU H   omp1 129 . HN   1 2 
       258 1 1 1 1 127 GLU HA  omp1 127 . HA   1 2 
       258 1 2 1 1 128 ARG H   omp1 128 . HN   1 2 
       259 1 1 1 1 127 GLU QB  omp1 127 . HB#  1 2 
       259 1 2 1 1 128 ARG H   omp1 128 . HN   1 2 
       260 1 1 1 1 128 ARG HA  omp1 128 . HA   1 2 
       260 1 2 1 1 129 LEU H   omp1 129 . HN   1 2 
       261 1 1 1 1 128 ARG QB  omp1 128 . HB#  1 2 
       261 1 2 1 1 129 LEU H   omp1 129 . HN   1 2 
       262 1 1 1 1 129 LEU H   omp1 129 . HN   1 2 
       262 1 2 1 1 130 SER H   omp1 130 . HN   1 2 
       263 1 1 1 1 129 LEU HA  omp1 129 . HA   1 2 
       263 1 2 1 1 130 SER H   omp1 130 . HN   1 2 
       264 1 1 1 1 129 LEU QB  omp1 129 . HB#  1 2 
       264 1 2 1 1 130 SER H   omp1 130 . HN   1 2 
       265 1 1 1 1 130 SER H   omp1 130 . HN   1 2 
       265 1 2 1 1 131 ASP H   omp1 131 . HN   1 2 
       266 1 1 1 1 130 SER HA  omp1 130 . HA   1 2 
       266 1 2 1 1 131 ASP H   omp1 131 . HN   1 2 
       267 1 1 1 1 130 SER QB  omp1 130 . HB#  1 2 
       267 1 2 1 1 131 ASP H   omp1 131 . HN   1 2 
       268 1 1 1 1 131 ASP H   omp1 131 . HN   1 2 
       268 1 2 1 1 132 LEU H   omp1 132 . HN   1 2 
       269 1 1 1 1 131 ASP HA  omp1 131 . HA   1 2 
       269 1 2 1 1 132 LEU H   omp1 132 . HN   1 2 
       270 1 1 1 1 131 ASP QB  omp1 131 . HB#  1 2 
       270 1 2 1 1 132 LEU H   omp1 132 . HN   1 2 
       271 1 1 1 1 132 LEU H   omp1 132 . HN   1 2 
       271 1 2 1 1 133 ALA H   omp1 133 . HN   1 2 
       272 1 1 1 1 132 LEU QB  omp1 132 . HB#  1 2 
       272 1 2 1 1 133 ALA H   omp1 133 . HN   1 2 
       273 1 1 1 1 133 ALA HA  omp1 133 . HA   1 2 
       273 1 2 1 1 134 LYS QE  omp1 134 . HE#  1 2 
       274 1 1 1 1 133 ALA MB  omp1 133 . HB#  1 2 
       274 1 2 1 1 134 LYS QE  omp1 134 . HE#  1 2 
       275 1 1 1 1 133 ALA H   omp1 133 . HN   1 2 
       275 1 2 1 1 134 LYS H   omp1 134 . HN   1 2 
       276 1 1 1 1 133 ALA HA  omp1 133 . HA   1 2 
       276 1 2 1 1 134 LYS H   omp1 134 . HN   1 2 
       277 1 1 1 1 133 ALA MB  omp1 133 . HB#  1 2 
       277 1 2 1 1 134 LYS H   omp1 134 . HN   1 2 
       278 1 1 1 1 134 LYS H   omp1 134 . HN   1 2 
       278 1 2 1 1 135 ILE H   omp1 135 . HN   1 2 
       279 1 1 1 1 135 ILE H   omp1 135 . HN   1 2 
       279 1 2 1 1 136 ARG H   omp1 136 . HN   1 2 
       280 1 1 1 1 134 LYS HA  omp1 134 . HA   1 2 
       280 1 2 1 1 135 ILE H   omp1 135 . HN   1 2 
       281 1 1 1 1 136 ARG H   omp1 136 . HN   1 2 
       281 1 2 1 1 137 LYS H   omp1 137 . HN   1 2 
       282 1 1 1 1 135 ILE HA  omp1 135 . HA   1 2 
       282 1 2 1 1 136 ARG H   omp1 136 . HN   1 2 
       283 1 1 1 1 135 ILE HB  omp1 135 . HB   1 2 
       283 1 2 1 1 136 ARG H   omp1 136 . HN   1 2 
       284 1 1 1 1 135 ILE MD  omp1 135 . HD#  1 2 
       284 1 2 1 1 136 ARG H   omp1 136 . HN   1 2 
       285 1 1 1 1 135 ILE MG  omp1 135 . HG2# 1 2 
       285 1 2 1 1 136 ARG H   omp1 136 . HN   1 2 
       286 1 1 1 1 136 ARG H   omp1 136 . HN   1 2 
       286 1 2 1 1 137 LYS HA  omp1 137 . HA   1 2 
       287 1 1 1 1 136 ARG HA  omp1 136 . HA   1 2 
       287 1 2 1 1 137 LYS H   omp1 137 . HN   1 2 
       288 1 1 1 1 137 LYS H   omp1 137 . HN   1 2 
       288 1 2 1 1 138 VAL H   omp1 138 . HN   1 2 
       289 1 1 1 1 137 LYS H   omp1 137 . HN   1 2 
       289 1 2 1 1 138 VAL QG  omp1 138 . HG#  1 2 
       290 1 1 1 1 137 LYS HA  omp1 137 . HA   1 2 
       290 1 2 1 1 138 VAL H   omp1 138 . HN   1 2 
       291 1 1 1 1 138 VAL HA  omp1 138 . HA   1 2 
       291 1 2 1 1 139 MET H   omp1 139 . HN   1 2 
       292 1 1 1 1 138 VAL HB  omp1 138 . HB   1 2 
       292 1 2 1 1 139 MET H   omp1 139 . HN   1 2 
       293 1 1 1 1 138 VAL QG  omp1 138 . HG#  1 2 
       293 1 2 1 1 139 MET H   omp1 139 . HN   1 2 
       294 1 1 1 1 139 MET HA  omp1 139 . HA   1 2 
       294 1 2 1 1 140 TYR H   omp1 140 . HN   1 2 
       295 1 1 1 1 140 TYR HA  omp1 140 . HA   1 2 
       295 1 2 1 1 141 PHE H   omp1 141 . HN   1 2 
       296 1 1 1 1 141 PHE HA  omp1 141 . HA   1 2 
       296 1 2 1 1 142 LEU H   omp1 142 . HN   1 2 
       297 1 1 1 1 141 PHE QB  omp1 141 . HB#  1 2 
       297 1 2 1 1 142 LEU QD  omp1 142 . HD#  1 2 
       298 1 1 1 1 142 LEU HA  omp1 142 . HA   1 2 
       298 1 2 1 1 143 ILE H   omp1 143 . HN   1 2 
       299 1 1 1 1 143 ILE HA  omp1 143 . HA   1 2 
       299 1 2 1 1 144 THR H   omp1 144 . HN   1 2 
       300 1 1 1 1 143 ILE MD  omp1 143 . HD#  1 2 
       300 1 1 1 1 143 ILE MG  omp1 143 . HG2# 1 2 
       300 1 2 1 1 144 THR H   omp1 144 . HN   1 2 
       301 1 1 1 1 144 THR HA  omp1 144 . HA   1 2 
       301 1 2 1 1 145 PHE H   omp1 145 . HN   1 2 
       302 1 1 1 1 144 THR MG  omp1 144 . HG2# 1 2 
       302 1 2 1 1 145 PHE H   omp1 145 . HN   1 2 
       303 1 1 1 1 146 GLY H   omp1 146 . HN   1 2 
       303 1 2 1 1 147 GLU H   omp1 147 . HN   1 2 
       304 1 1 1 1 145 PHE HA  omp1 145 . HA   1 2 
       304 1 2 1 1 146 GLY H   omp1 146 . HN   1 2 
       305 1 1 1 1 145 PHE QB  omp1 145 . HB#  1 2 
       305 1 2 1 1 146 GLY H   omp1 146 . HN   1 2 
       306 1 1 1 1 145 PHE QD  omp1 145 . HD#  1 2 
       306 1 2 1 1 146 GLY H   omp1 146 . HN   1 2 
       307 1 1 1 1 146 GLY QA  omp1 146 . HA#  1 2 
       307 1 2 1 1 147 GLU H   omp1 147 . HN   1 2 
       308 1 1 1 1 147 GLU H   omp1 147 . HN   1 2 
       308 1 2 1 1 148 GLY H   omp1 148 . HN   1 2 
       309 1 1 1 1 148 GLY H   omp1 148 . HN   1 2 
       309 1 2 1 1 149 VAL H   omp1 149 . HN   1 2 
       310 1 1 1 1 147 GLU QB  omp1 147 . HB#  1 2 
       310 1 2 1 1 148 GLY H   omp1 148 . HN   1 2 
       311 1 1 1 1 149 VAL QG  omp1 149 . HG#  1 2 
       311 1 2 1 1 150 GLU QB  omp1 150 . HB#  1 2 
       312 1 1 1 1 149 VAL HA  omp1 149 . HA   1 2 
       312 1 2 1 1 150 GLU H   omp1 150 . HN   1 2 
       313 1 1 1 1 149 VAL H   omp1 149 . HN   1 2 
       313 1 2 1 1 150 GLU H   omp1 150 . HN   1 2 
       314 1 1 1 1 152 ALA H   omp1 152 . HN   1 2 
       314 1 2 1 1 153 ASN H   omp1 153 . HN   1 2 
       315 1 1 1 1 151 PRO HA  omp1 151 . HA   1 2 
       315 1 2 1 1 152 ALA H   omp1 152 . HN   1 2 
       316 1 1 1 1 152 ALA HA  omp1 152 . HA   1 2 
       316 1 2 1 1 153 ASN H   omp1 153 . HN   1 2 
       317 1 1 1 1 153 ASN HA  omp1 153 . HA   1 2 
       317 1 2 1 1 154 LEU H   omp1 154 . HN   1 2 
       318 1 1 1 1 154 LEU HA  omp1 154 . HA   1 2 
       318 1 2 1 1 155 LYS H   omp1 155 . HN   1 2 
       319 1 1 1 1 156 ALA H   omp1 156 . HN   1 2 
       319 1 2 1 1 157 SER H   omp1 157 . HN   1 2 
       320 1 1 1 1 155 LYS H   omp1 155 . HN   1 2 
       320 1 2 1 1 156 ALA H   omp1 156 . HN   1 2 
       321 1 1 1 1 155 LYS HA  omp1 155 . HA   1 2 
       321 1 2 1 1 156 ALA H   omp1 156 . HN   1 2 
       322 1 1 1 1 155 LYS HA  omp1 155 . HA   1 2 
       322 1 2 1 1 156 ALA MB  omp1 156 . HB#  1 2 
       323 1 1 1 1 155 LYS QB  omp1 155 . HB#  1 2 
       323 1 2 1 1 156 ALA H   omp1 156 . HN   1 2 
       324 1 1 1 1 156 ALA HA  omp1 156 . HA   1 2 
       324 1 2 1 1 157 SER H   omp1 157 . HN   1 2 
       325 1 1 1 1 156 ALA MB  omp1 156 . HB#  1 2 
       325 1 2 1 1 157 SER H   omp1 157 . HN   1 2 
       326 1 1 1 1 157 SER H   omp1 157 . HN   1 2 
       326 1 2 1 1 158 VAL QG  omp1 158 . HG#  1 2 
       327 1 1 1 1 157 SER QB  omp1 157 . HB#  1 2 
       327 1 2 1 1 158 VAL QG  omp1 158 . HG#  1 2 
       328 1 1 1 1 157 SER HA  omp1 157 . HA   1 2 
       328 1 2 1 1 158 VAL H   omp1 158 . HN   1 2 
       329 1 1 1 1 158 VAL HA  omp1 158 . HA   1 2 
       329 1 2 1 1 159 VAL H   omp1 159 . HN   1 2 
       330 1 1 1 1 158 VAL HA  omp1 158 . HA   1 2 
       330 1 2 1 1 159 VAL QG  omp1 159 . HG#  1 2 
       331 1 1 1 1 158 VAL QG  omp1 158 . HG#  1 2 
       331 1 2 1 1 159 VAL QG  omp1 159 . HG#  1 2 
       332 1 1 1 1 159 VAL HA  omp1 159 . HA   1 2 
       332 1 2 1 1 160 PHE H   omp1 160 . HN   1 2 
       333 1 1 1 1 159 VAL QG  omp1 159 . HG#  1 2 
       333 1 2 1 1 160 PHE H   omp1 160 . HN   1 2 
       334 1 1 1 1 160 PHE HA  omp1 160 . HA   1 2 
       334 1 2 1 1 161 ASN H   omp1 161 . HN   1 2 
       335 1 1 1 1 161 ASN HA  omp1 161 . HA   1 2 
       335 1 2 1 1 162 GLN H   omp1 162 . HN   1 2 
       336 1 1 1 1 161 ASN H   omp1 161 . HN   1 2 
       336 1 2 1 1 162 GLN H   omp1 162 . HN   1 2 
       337 1 1 1 1 162 GLN H   omp1 162 . HN   1 2 
       337 1 2 1 1 163 LEU H   omp1 163 . HN   1 2 
       338 1 1 1 1 162 GLN HA  omp1 162 . HA   1 2 
       338 1 2 1 1 163 LEU H   omp1 163 . HN   1 2 
    stop_

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

         1 1 . . . . . 1.8 1.8 2.9 1 2 
         2 1 . . . . . 1.8 1.8 3.5 1 2 
         3 1 . . . . . 1.8 1.8 2.9 1 2 
         4 1 . . . . . 1.8 1.8 2.9 1 2 
         5 1 . . . . . 1.8 1.8 2.9 1 2 
         6 1 . . . . . 1.8 1.8 3.5 1 2 
         7 1 . . . . . 1.8 1.8 5.0 1 2 
         8 1 . . . . . 1.8 1.8 5.0 1 2 
         9 1 . . . . . 1.8 1.8 5.0 1 2 
        10 1 . . . . . 1.8 1.8 4.2 1 2 
        11 1 . . . . . 1.8 1.8 2.9 1 2 
        12 1 . . . . . 1.8 1.8 5.0 1 2 
        13 1 . . . . . 1.8 1.8 2.9 1 2 
        14 1 . . . . . 1.8 1.8 2.9 1 2 
        15 1 . . . . . 1.8 1.8 4.2 1 2 
        16 1 . . . . . 1.8 1.8 4.2 1 2 
        17 1 . . . . . 1.8 1.8 5.0 1 2 
        18 1 . . . . . 1.8 1.8 4.2 1 2 
        19 1 . . . . . 1.8 1.8 2.9 1 2 
        20 1 . . . . . 1.8 1.8 4.2 1 2 
        21 1 . . . . . 1.8 1.8 3.5 1 2 
        22 1 . . . . . 1.8 1.8 3.5 1 2 
        23 1 . . . . . 1.8 1.8 4.2 1 2 
        24 1 . . . . . 1.8 1.8 2.9 1 2 
        25 1 . . . . . 1.8 1.8 3.5 1 2 
        26 1 . . . . . 1.8 1.8 4.2 1 2 
        27 1 . . . . . 1.8 1.8 3.5 1 2 
        28 1 . . . . . 1.8 1.8 2.9 1 2 
        29 1 . . . . . 1.8 1.8 2.9 1 2 
        30 1 . . . . . 1.8 1.8 5.0 1 2 
        31 1 . . . . . 1.8 1.8 3.5 1 2 
        32 1 . . . . . 1.8 1.8 4.2 1 2 
        33 1 . . . . . 1.8 1.8 4.2 1 2 
        34 1 . . . . . 1.8 1.8 2.9 1 2 
        35 1 . . . . . 1.8 1.8 2.9 1 2 
        36 1 . . . . . 1.8 1.8 5.0 1 2 
        37 1 . . . . . 1.8 1.8 3.5 1 2 
        38 1 . . . . . 1.8 1.8 4.2 1 2 
        39 1 . . . . . 1.8 1.8 4.2 1 2 
        40 1 . . . . . 1.8 1.8 2.9 1 2 
        41 1 . . . . . 1.8 1.8 2.9 1 2 
        42 1 . . . . . 1.8 1.8 4.2 1 2 
        43 1 . . . . . 1.8 1.8 2.9 1 2 
        44 1 . . . . . 1.8 1.8 2.9 1 2 
        45 1 . . . . . 1.8 1.8 2.9 1 2 
        46 1 . . . . . 1.8 1.8 4.2 1 2 
        47 1 . . . . . 1.8 1.8 4.2 1 2 
        48 1 . . . . . 1.8 1.8 4.2 1 2 
        49 1 . . . . . 1.8 1.8 4.2 1 2 
        50 1 . . . . . 1.8 1.8 2.9 1 2 
        51 1 . . . . . 1.8 1.8 4.2 1 2 
        52 1 . . . . . 1.8 1.8 3.5 1 2 
        53 1 . . . . . 1.8 1.8 5.0 1 2 
        54 1 . . . . . 1.8 1.8 2.9 1 2 
        55 1 . . . . . 1.8 1.8 4.2 1 2 
        56 1 . . . . . 1.8 1.8 3.5 1 2 
        57 1 . . . . . 1.8 1.8 4.2 1 2 
        58 1 . . . . . 1.8 1.8 2.9 1 2 
        59 1 . . . . . 1.8 1.8 4.2 1 2 
        60 1 . . . . . 1.8 1.8 3.5 1 2 
        61 1 . . . . . 1.8 1.8 4.2 1 2 
        62 1 . . . . . 1.8 1.8 3.5 1 2 
        63 1 . . . . . 1.8 1.8 2.9 1 2 
        64 1 . . . . . 1.8 1.8 2.9 1 2 
        65 1 . . . . . 1.8 1.8 4.2 1 2 
        66 1 . . . . . 1.8 1.8 4.2 1 2 
        67 1 . . . . . 1.8 1.8 2.9 1 2 
        68 1 . . . . . 1.8 1.8 3.5 1 2 
        69 1 . . . . . 1.8 1.8 4.2 1 2 
        70 1 . . . . . 1.8 1.8 2.9 1 2 
        71 1 . . . . . 1.8 1.8 2.9 1 2 
        72 1 . . . . . 1.8 1.8 5.0 1 2 
        73 1 . . . . . 1.8 1.8 4.2 1 2 
        74 1 . . . . . 1.8 1.8 3.5 1 2 
        75 1 . . . . . 1.8 1.8 6.0 1 2 
        76 1 . . . . . 1.8 1.8 2.9 1 2 
        77 1 . . . . . 1.8 1.8 4.2 1 2 
        78 1 . . . . . 1.8 1.8 3.5 1 2 
        79 1 . . . . . 1.8 1.8 3.5 1 2 
        80 1 . . . . . 1.8 1.8 3.5 1 2 
        81 1 . . . . . 1.8 1.8 5.0 1 2 
        82 1 . . . . . 1.8 1.8 3.5 1 2 
        83 1 . . . . . 1.8 1.8 3.5 1 2 
        84 1 . . . . . 1.8 1.8 3.5 1 2 
        85 1 . . . . . 1.8 1.8 4.2 1 2 
        86 1 . . . . . 1.8 1.8 5.0 1 2 
        87 1 . . . . . 1.8 1.8 3.5 1 2 
        88 1 . . . . . 1.8 1.8 3.5 1 2 
        89 1 . . . . . 1.8 1.8 4.2 1 2 
        90 1 . . . . . 1.8 1.8 2.9 1 2 
        91 1 . . . . . 1.8 1.8 5.0 1 2 
        92 1 . . . . . 1.8 1.8 4.2 1 2 
        93 1 . . . . . 1.8 1.8 3.3 1 2 
        94 1 . . . . . 1.8 1.8 2.9 1 2 
        95 1 . . . . . 1.8 1.8 2.9 1 2 
        96 1 . . . . . 1.8 1.8 4.2 1 2 
        97 1 . . . . . 1.8 1.8 2.9 1 2 
        98 1 . . . . . 1.8 1.8 2.9 1 2 
        99 1 . . . . . 1.8 1.8 3.5 1 2 
       100 1 . . . . . 1.8 1.8 2.9 1 2 
       101 1 . . . . . 1.8 1.8 2.9 1 2 
       102 1 . . . . . 1.8 1.8 4.2 1 2 
       103 1 . . . . . 1.8 1.8 2.9 1 2 
       104 1 . . . . . 1.8 1.8 5.0 1 2 
       105 1 . . . . . 1.8 1.8 2.9 1 2 
       106 1 . . . . . 1.8 1.8 4.2 1 2 
       107 1 . . . . . 1.8 1.8 2.9 1 2 
       108 1 . . . . . 1.8 1.8 5.0 1 2 
       109 1 . . . . . 1.8 1.8 2.9 1 2 
       110 1 . . . . . 1.8 1.8 3.5 1 2 
       111 1 . . . . . 1.8 1.8 4.2 1 2 
       112 1 . . . . . 1.8 1.8 2.9 1 2 
       113 1 . . . . . 1.8 1.8 3.5 1 2 
       114 1 . . . . . 1.8 1.8 3.5 1 2 
       115 1 . . . . . 1.8 1.8 2.9 1 2 
       116 1 . . . . . 1.8 1.8 4.2 1 2 
       117 1 . . . . . 1.8 1.8 4.2 1 2 
       118 1 . . . . . 1.8 1.8 5.0 1 2 
       119 1 . . . . . 1.8 1.8 3.5 1 2 
       120 1 . . . . . 1.8 1.8 4.2 1 2 
       121 1 . . . . . 1.8 1.8 2.9 1 2 
       122 1 . . . . . 1.8 1.8 3.5 1 2 
       123 1 . . . . . 1.8 1.8 3.5 1 2 
       124 1 . . . . . 1.8 1.8 2.9 1 2 
       125 1 . . . . . 1.8 1.8 2.9 1 2 
       126 1 . . . . . 1.8 1.8 5.0 1 2 
       127 1 . . . . . 1.8 1.8 3.3 1 2 
       128 1 . . . . . 1.8 1.8 5.0 1 2 
       129 1 . . . . . 1.8 1.8 2.9 1 2 
       130 1 . . . . . 1.8 1.8 5.0 1 2 
       131 1 . . . . . 1.8 1.8 4.2 1 2 
       132 1 . . . . . 1.8 1.8 4.2 1 2 
       133 1 . . . . . 1.8 1.8 5.0 1 2 
       134 1 . . . . . 1.8 1.8 2.9 1 2 
       135 1 . . . . . 1.8 1.8 4.2 1 2 
       136 1 . . . . . 1.8 1.8 3.5 1 2 
       137 1 . . . . . 1.8 1.8 4.2 1 2 
       138 1 . . . . . 1.8 1.8 5.0 1 2 
       139 1 . . . . . 1.8 1.8 4.2 1 2 
       140 1 . . . . . 1.8 1.8 4.2 1 2 
       141 1 . . . . . 1.8 1.8 2.9 1 2 
       142 1 . . . . . 1.8 1.8 5.0 1 2 
       143 1 . . . . . 1.8 1.8 2.9 1 2 
       144 1 . . . . . 1.8 1.8 3.5 1 2 
       145 1 . . . . . 1.8 1.8 3.5 1 2 
       146 1 . . . . . 1.8 1.8 4.2 1 2 
       147 1 . . . . . 1.8 1.8 2.9 1 2 
       148 1 . . . . . 1.8 1.8 5.0 1 2 
       149 1 . . . . . 1.8 1.8 2.9 1 2 
       150 1 . . . . . 1.8 1.8 4.2 1 2 
       151 1 . . . . . 1.8 1.8 2.9 1 2 
       152 1 . . . . . 1.8 1.8 4.2 1 2 
       153 1 . . . . . 1.8 1.8 2.9 1 2 
       154 1 . . . . . 1.8 1.8 3.5 1 2 
       155 1 . . . . . 1.8 1.8 3.5 1 2 
       156 1 . . . . . 1.8 1.8 4.2 1 2 
       157 1 . . . . . 1.8 1.8 3.5 1 2 
       158 1 . . . . . 1.8 1.8 4.2 1 2 
       159 1 . . . . . 1.8 1.8 2.9 1 2 
       160 1 . . . . . 1.8 1.8 4.2 1 2 
       161 1 . . . . . 1.8 1.8 2.9 1 2 
       162 1 . . . . . 1.8 1.8 2.9 1 2 
       163 1 . . . . . 1.8 1.8 3.5 1 2 
       164 1 . . . . . 1.8 1.8 5.0 1 2 
       165 1 . . . . . 1.8 1.8 2.9 1 2 
       166 1 . . . . . 1.8 1.8 4.2 1 2 
       167 1 . . . . . 1.8 1.8 5.0 1 2 
       168 1 . . . . . 1.8 1.8 5.0 1 2 
       169 1 . . . . . 1.8 1.8 2.9 1 2 
       170 1 . . . . . 1.8 1.8 3.5 1 2 
       171 1 . . . . . 1.8 1.8 2.9 1 2 
       172 1 . . . . . 1.8 1.8 4.2 1 2 
       173 1 . . . . . 1.8 1.8 3.5 1 2 
       174 1 . . . . . 1.8 1.8 4.2 1 2 
       175 1 . . . . . 1.8 1.8 4.2 1 2 
       176 1 . . . . . 1.8 1.8 3.5 1 2 
       177 1 . . . . . 1.8 1.8 4.2 1 2 
       178 1 . . . . . 1.8 1.8 3.5 1 2 
       179 1 . . . . . 1.8 1.8 3.5 1 2 
       180 1 . . . . . 1.8 1.8 3.5 1 2 
       181 1 . . . . . 1.8 1.8 5.0 1 2 
       182 1 . . . . . 1.8 1.8 4.2 1 2 
       183 1 . . . . . 1.8 1.8 2.9 1 2 
       184 1 . . . . . 1.8 1.8 2.9 1 2 
       185 1 . . . . . 1.8 1.8 2.9 1 2 
       186 1 . . . . . 1.8 1.8 3.5 1 2 
       187 1 . . . . . 1.8 1.8 3.5 1 2 
       188 1 . . . . . 1.8 1.8 4.2 1 2 
       189 1 . . . . . 1.8 1.8 3.5 1 2 
       190 1 . . . . . 1.8 1.8 2.9 1 2 
       191 1 . . . . . 1.8 1.8 3.5 1 2 
       192 1 . . . . . 1.8 1.8 2.9 1 2 
       193 1 . . . . . 1.8 1.8 4.2 1 2 
       194 1 . . . . . 1.8 1.8 2.9 1 2 
       195 1 . . . . . 1.8 1.8 4.2 1 2 
       196 1 . . . . . 1.8 1.8 4.2 1 2 
       197 1 . . . . . 1.8 1.8 5.0 1 2 
       198 1 . . . . . 1.8 1.8 3.5 1 2 
       199 1 . . . . . 1.8 1.8 2.9 1 2 
       200 1 . . . . . 1.8 1.8 3.5 1 2 
       201 1 . . . . . 1.8 1.8 2.9 1 2 
       202 1 . . . . . 1.8 1.8 2.9 1 2 
       203 1 . . . . . 1.8 1.8 3.5 1 2 
       204 1 . . . . . 1.8 1.8 4.2 1 2 
       205 1 . . . . . 1.8 1.8 2.9 1 2 
       206 1 . . . . . 1.8 1.8 3.5 1 2 
       207 1 . . . . . 1.8 1.8 2.9 1 2 
       208 1 . . . . . 1.8 1.8 2.9 1 2 
       209 1 . . . . . 1.8 1.8 2.9 1 2 
       210 1 . . . . . 1.8 1.8 2.9 1 2 
       211 1 . . . . . 1.8 1.8 2.9 1 2 
       212 1 . . . . . 1.8 1.8 2.9 1 2 
       213 1 . . . . . 1.8 1.8 2.9 1 2 
       214 1 . . . . . 1.8 1.8 3.5 1 2 
       215 1 . . . . . 1.8 1.8 4.2 1 2 
       216 1 . . . . . 1.8 1.8 2.9 1 2 
       217 1 . . . . . 1.8 1.8 4.2 1 2 
       218 1 . . . . . 1.8 1.8 3.5 1 2 
       219 1 . . . . . 1.8 1.8 4.2 1 2 
       220 1 . . . . . 1.8 1.8 2.9 1 2 
       221 1 . . . . . 1.8 1.8 2.9 1 2 
       222 1 . . . . . 1.8 1.8 2.9 1 2 
       223 1 . . . . . 1.8 1.8 4.2 1 2 
       224 1 . . . . . 1.8 1.8 2.9 1 2 
       225 1 . . . . . 1.8 1.8 2.9 1 2 
       226 1 . . . . . 1.8 1.8 4.2 1 2 
       227 1 . . . . . 1.8 1.8 3.5 1 2 
       228 1 . . . . . 1.8 1.8 2.9 1 2 
       229 1 . . . . . 1.8 1.8 3.5 1 2 
       230 1 . . . . . 1.8 1.8 4.2 1 2 
       231 1 . . . . . 1.8 1.8 2.9 1 2 
       232 1 . . . . . 1.8 1.8 2.9 1 2 
       233 1 . . . . . 1.8 1.8 2.9 1 2 
       234 1 . . . . . 1.8 1.8 4.2 1 2 
       235 1 . . . . . 1.8 1.8 3.5 1 2 
       236 1 . . . . . 1.8 1.8 3.5 1 2 
       237 1 . . . . . 1.8 1.8 2.9 1 2 
       238 1 . . . . . 1.8 1.8 2.9 1 2 
       239 1 . . . . . 1.8 1.8 2.9 1 2 
       240 1 . . . . . 1.8 1.8 2.9 1 2 
       241 1 . . . . . 1.8 1.8 2.9 1 2 
       242 1 . . . . . 1.8 1.8 2.9 1 2 
       243 1 . . . . . 1.8 1.8 2.9 1 2 
       244 1 . . . . . 1.8 1.8 4.2 1 2 
       245 1 . . . . . 1.8 1.8 3.5 1 2 
       246 1 . . . . . 1.8 1.8 2.9 1 2 
       247 1 . . . . . 1.8 1.8 4.2 1 2 
       248 1 . . . . . 1.8 1.8 5.0 1 2 
       249 1 . . . . . 1.8 1.8 2.9 1 2 
       250 1 . . . . . 1.8 1.8 3.5 1 2 
       251 1 . . . . . 1.8 1.8 2.9 1 2 
       252 1 . . . . . 1.8 1.8 5.0 1 2 
       253 1 . . . . . 1.8 1.8 4.2 1 2 
       254 1 . . . . . 1.8 1.8 2.9 1 2 
       255 1 . . . . . 1.8 1.8 4.2 1 2 
       256 1 . . . . . 1.8 1.8 2.9 1 2 
       257 1 . . . . . 1.8 1.8 2.9 1 2 
       258 1 . . . . . 1.8 1.8 4.2 1 2 
       259 1 . . . . . 1.8 1.8 2.9 1 2 
       260 1 . . . . . 1.8 1.8 4.2 1 2 
       261 1 . . . . . 1.8 1.8 3.5 1 2 
       262 1 . . . . . 1.8 1.8 2.9 1 2 
       263 1 . . . . . 1.8 1.8 5.0 1 2 
       264 1 . . . . . 1.8 1.8 4.2 1 2 
       265 1 . . . . . 1.8 1.8 2.9 1 2 
       266 1 . . . . . 1.8 1.8 4.2 1 2 
       267 1 . . . . . 1.8 1.8 3.5 1 2 
       268 1 . . . . . 1.8 1.8 2.9 1 2 
       269 1 . . . . . 1.8 1.8 5.0 1 2 
       270 1 . . . . . 1.8 1.8 3.5 1 2 
       271 1 . . . . . 1.8 1.8 2.9 1 2 
       272 1 . . . . . 1.8 1.8 4.2 1 2 
       273 1 . . . . . 1.8 1.8 4.2 1 2 
       274 1 . . . . . 1.8 1.8 2.7 1 2 
       275 1 . . . . . 1.8 1.8 2.9 1 2 
       276 1 . . . . . 1.8 1.8 4.2 1 2 
       277 1 . . . . . 1.8 1.8 2.9 1 2 
       278 1 . . . . . 1.8 1.8 2.9 1 2 
       279 1 . . . . . 1.8 1.8 2.9 1 2 
       280 1 . . . . . 1.8 1.8 5.0 1 2 
       281 1 . . . . . 1.8 1.8 4.2 1 2 
       282 1 . . . . . 1.8 1.8 3.5 1 2 
       283 1 . . . . . 1.8 1.8 3.5 1 2 
       284 1 . . . . . 1.8 1.8 4.2 1 2 
       285 1 . . . . . 1.8 1.8 3.5 1 2 
       286 1 . . . . . 1.8 1.8 5.0 1 2 
       287 1 . . . . . 1.8 1.8 3.5 1 2 
       288 1 . . . . . 1.8 1.8 3.5 1 2 
       289 1 . . . . . 1.8 1.8 5.0 1 2 
       290 1 . . . . . 1.8 1.8 3.5 1 2 
       291 1 . . . . . 1.8 1.8 2.9 1 2 
       292 1 . . . . . 1.8 1.8 2.9 1 2 
       293 1 . . . . . 1.8 1.8 2.9 1 2 
       294 1 . . . . . 1.8 1.8 2.9 1 2 
       295 1 . . . . . 1.8 1.8 2.9 1 2 
       296 1 . . . . . 1.8 1.8 2.9 1 2 
       297 1 . . . . . 1.8 1.8 3.3 1 2 
       298 1 . . . . . 1.8 1.8 2.9 1 2 
       299 1 . . . . . 1.8 1.8 2.9 1 2 
       300 1 . . . . . 1.8 1.8 2.9 1 2 
       301 1 . . . . . 1.8 1.8 2.9 1 2 
       302 1 . . . . . 1.8 1.8 2.9 1 2 
       303 1 . . . . . 1.8 1.8 4.2 1 2 
       304 1 . . . . . 1.8 1.8 2.9 1 2 
       305 1 . . . . . 1.8 1.8 3.5 1 2 
       306 1 . . . . . 1.8 1.8 3.5 1 2 
       307 1 . . . . . 1.8 1.8 4.2 1 2 
       308 1 . . . . . 1.8 1.8 4.2 1 2 
       309 1 . . . . . 1.8 1.8 2.9 1 2 
       310 1 . . . . . 1.8 1.8 4.2 1 2 
       311 1 . . . . . 1.8 1.8 4.2 1 2 
       312 1 . . . . . 1.8 1.8 2.9 1 2 
       313 1 . . . . . 1.8 1.8 4.2 1 2 
       314 1 . . . . . 1.8 1.8 3.5 1 2 
       315 1 . . . . . 1.8 1.8 2.9 1 2 
       316 1 . . . . . 1.8 1.8 2.9 1 2 
       317 1 . . . . . 1.8 1.8 2.9 1 2 
       318 1 . . . . . 1.8 1.8 2.9 1 2 
       319 1 . . . . . 1.8 1.8 5.0 1 2 
       320 1 . . . . . 1.8 1.8 5.0 1 2 
       321 1 . . . . . 1.8 1.8 2.9 1 2 
       322 1 . . . . . 1.8 1.8 5.0 1 2 
       323 1 . . . . . 1.8 1.8 3.5 1 2 
       324 1 . . . . . 1.8 1.8 2.9 1 2 
       325 1 . . . . . 1.8 1.8 2.9 1 2 
       326 1 . . . . . 1.8 1.8 4.2 1 2 
       327 1 . . . . . 1.8 1.8 6.0 1 2 
       328 1 . . . . . 1.8 1.8 2.9 1 2 
       329 1 . . . . . 1.8 1.8 2.9 1 2 
       330 1 . . . . . 1.8 1.8 4.2 1 2 
       331 1 . . . . . 1.8 1.8 4.2 1 2 
       332 1 . . . . . 1.8 1.8 2.9 1 2 
       333 1 . . . . . 1.8 1.8 3.5 1 2 
       334 1 . . . . . 1.8 1.8 2.9 1 2 
       335 1 . . . . . 1.8 1.8 2.9 1 2 
       336 1 . . . . . 1.8 1.8 4.2 1 2 
       337 1 . . . . . 1.8 1.8 4.2 1 2 
       338 1 . . . . . 1.8 1.8 2.9 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_13_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  19 GLN O omp1  19 . O  1 3 
         1 1 2 1 1  23 LYS H omp1  23 . HN 1 3 
         2 1 1 1 1  19 GLN O omp1  19 . O  1 3 
         2 1 2 1 1  23 LYS N omp1  23 . N  1 3 
         3 1 1 1 1  20 ASP O omp1  20 . O  1 3 
         3 1 2 1 1  24 GLN H omp1  24 . HN 1 3 
         4 1 1 1 1  20 ASP O omp1  20 . O  1 3 
         4 1 2 1 1  24 GLN N omp1  24 . N  1 3 
         5 1 1 1 1  21 LEU O omp1  21 . O  1 3 
         5 1 2 1 1  25 MET H omp1  25 . HN 1 3 
         6 1 1 1 1  21 LEU O omp1  21 . O  1 3 
         6 1 2 1 1  25 MET N omp1  25 . N  1 3 
         7 1 1 1 1  22 THR O omp1  22 . O  1 3 
         7 1 2 1 1  26 ARG H omp1  26 . HN 1 3 
         8 1 1 1 1  22 THR O omp1  22 . O  1 3 
         8 1 2 1 1  26 ARG N omp1  26 . N  1 3 
         9 1 1 1 1  23 LYS O omp1  23 . O  1 3 
         9 1 2 1 1  27 LEU H omp1  27 . HN 1 3 
        10 1 1 1 1  23 LYS O omp1  23 . O  1 3 
        10 1 2 1 1  27 LEU N omp1  27 . N  1 3 
        11 1 1 1 1  24 GLN O omp1  24 . O  1 3 
        11 1 2 1 1  28 ARG H omp1  28 . HN 1 3 
        12 1 1 1 1  24 GLN O omp1  24 . O  1 3 
        12 1 2 1 1  28 ARG N omp1  28 . N  1 3 
        13 1 1 1 1  25 MET O omp1  25 . O  1 3 
        13 1 2 1 1  29 VAL H omp1  29 . HN 1 3 
        14 1 1 1 1  25 MET O omp1  25 . O  1 3 
        14 1 2 1 1  29 VAL N omp1  29 . N  1 3 
        15 1 1 1 1  26 ARG O omp1  26 . O  1 3 
        15 1 2 1 1  30 GLU H omp1  30 . HN 1 3 
        16 1 1 1 1  26 ARG O omp1  26 . O  1 3 
        16 1 2 1 1  30 GLU N omp1  30 . N  1 3 
        17 1 1 1 1  27 LEU O omp1  27 . O  1 3 
        17 1 2 1 1  31 SER H omp1  31 . HN 1 3 
        18 1 1 1 1  27 LEU O omp1  27 . O  1 3 
        18 1 2 1 1  31 SER N omp1  31 . N  1 3 
        19 1 1 1 1  28 ARG O omp1  28 . O  1 3 
        19 1 2 1 1  32 LEU H omp1  32 . HN 1 3 
        20 1 1 1 1  28 ARG O omp1  28 . O  1 3 
        20 1 2 1 1  32 LEU N omp1  32 . N  1 3 
        21 1 1 1 1  29 VAL O omp1  29 . O  1 3 
        21 1 2 1 1  33 LYS H omp1  33 . HN 1 3 
        22 1 1 1 1  29 VAL O omp1  29 . O  1 3 
        22 1 2 1 1  33 LYS N omp1  33 . N  1 3 
        23 1 1 1 1  30 GLU O omp1  30 . O  1 3 
        23 1 2 1 1  34 GLN H omp1  34 . HN 1 3 
        24 1 1 1 1  30 GLU O omp1  30 . O  1 3 
        24 1 2 1 1  34 GLN N omp1  34 . N  1 3 
        25 1 1 1 1 120 ALA O omp1 120 . O  1 3 
        25 1 2 1 1 124 GLU H omp1 124 . HN 1 3 
        26 1 1 1 1 120 ALA O omp1 120 . O  1 3 
        26 1 2 1 1 124 GLU N omp1 124 . N  1 3 
        27 1 1 1 1 121 ASP O omp1 121 . O  1 3 
        27 1 2 1 1 125 PHE H omp1 125 . HN 1 3 
        28 1 1 1 1 121 ASP O omp1 121 . O  1 3 
        28 1 2 1 1 125 PHE N omp1 125 . N  1 3 
        29 1 1 1 1 122 ALA O omp1 122 . O  1 3 
        29 1 2 1 1 126 GLY H omp1 126 . HN 1 3 
        30 1 1 1 1 122 ALA O omp1 122 . O  1 3 
        30 1 2 1 1 126 GLY N omp1 126 . N  1 3 
        31 1 1 1 1 123 LEU O omp1 123 . O  1 3 
        31 1 2 1 1 127 GLU H omp1 127 . HN 1 3 
        32 1 1 1 1 123 LEU O omp1 123 . O  1 3 
        32 1 2 1 1 127 GLU N omp1 127 . N  1 3 
        33 1 1 1 1 124 GLU O omp1 124 . O  1 3 
        33 1 2 1 1 128 ARG H omp1 128 . HN 1 3 
        34 1 1 1 1 124 GLU O omp1 124 . O  1 3 
        34 1 2 1 1 128 ARG N omp1 128 . N  1 3 
        35 1 1 1 1 125 PHE O omp1 125 . O  1 3 
        35 1 2 1 1 129 LEU H omp1 129 . HN 1 3 
        36 1 1 1 1 125 PHE O omp1 125 . O  1 3 
        36 1 2 1 1 129 LEU N omp1 129 . N  1 3 
        37 1 1 1 1 126 GLY O omp1 126 . O  1 3 
        37 1 2 1 1 130 SER H omp1 130 . HN 1 3 
        38 1 1 1 1 126 GLY O omp1 126 . O  1 3 
        38 1 2 1 1 130 SER N omp1 130 . N  1 3 
        39 1 1 1 1 127 GLU O omp1 127 . O  1 3 
        39 1 2 1 1 131 ASP H omp1 131 . HN 1 3 
        40 1 1 1 1 127 GLU O omp1 127 . O  1 3 
        40 1 2 1 1 131 ASP N omp1 131 . N  1 3 
        41 1 1 1 1 128 ARG O omp1 128 . O  1 3 
        41 1 2 1 1 132 LEU H omp1 132 . HN 1 3 
        42 1 1 1 1 128 ARG O omp1 128 . O  1 3 
        42 1 2 1 1 132 LEU N omp1 132 . N  1 3 
        43 1 1 1 1 129 LEU O omp1 129 . O  1 3 
        43 1 2 1 1 133 ALA H omp1 133 . HN 1 3 
        44 1 1 1 1 129 LEU O omp1 129 . O  1 3 
        44 1 2 1 1 133 ALA N omp1 133 . N  1 3 
        45 1 1 1 1 130 SER O omp1 130 . O  1 3 
        45 1 2 1 1 134 LYS H omp1 134 . HN 1 3 
        46 1 1 1 1 130 SER O omp1 130 . O  1 3 
        46 1 2 1 1 134 LYS N omp1 134 . N  1 3 
        47 1 1 1 1 131 ASP O omp1 131 . O  1 3 
        47 1 2 1 1 135 ILE H omp1 135 . HN 1 3 
        48 1 1 1 1 131 ASP O omp1 131 . O  1 3 
        48 1 2 1 1 135 ILE N omp1 135 . N  1 3 
        49 1 1 1 1  13 MET H omp1  13 . HN 1 3 
        49 1 2 1 1 158 VAL O omp1 158 . O  1 3 
        50 1 1 1 1  13 MET N omp1  13 . N  1 3 
        50 1 2 1 1 158 VAL O omp1 158 . O  1 3 
        51 1 1 1 1  13 MET O omp1  13 . O  1 3 
        51 1 2 1 1 158 VAL H omp1 158 . HN 1 3 
        52 1 1 1 1  13 MET O omp1  13 . O  1 3 
        52 1 2 1 1 158 VAL N omp1 158 . N  1 3 
        53 1 1 1 1  15 LEU H omp1  15 . HN 1 3 
        53 1 2 1 1 156 ALA O omp1 156 . O  1 3 
        54 1 1 1 1  15 LEU N omp1  15 . N  1 3 
        54 1 2 1 1 156 ALA O omp1 156 . O  1 3 
        55 1 1 1 1  15 LEU O omp1  15 . O  1 3 
        55 1 2 1 1 156 ALA H omp1 156 . HN 1 3 
        56 1 1 1 1  15 LEU O omp1  15 . O  1 3 
        56 1 2 1 1 156 ALA N omp1 156 . N  1 3 
        57 1 1 1 1   9 GLN O omp1   9 . O  1 3 
        57 1 2 1 1 162 GLN H omp1 162 . HN 1 3 
        58 1 1 1 1   9 GLN O omp1   9 . O  1 3 
        58 1 2 1 1 162 GLN N omp1 162 . N  1 3 
        59 1 1 1 1   9 GLN H omp1   9 . HN 1 3 
        59 1 2 1 1 162 GLN O omp1 162 . O  1 3 
        60 1 1 1 1   9 GLN N omp1   9 . N  1 3 
        60 1 2 1 1 162 GLN O omp1 162 . O  1 3 
        61 1 1 1 1  11 LEU O omp1  11 . O  1 3 
        61 1 2 1 1 160 PHE H omp1 160 . HN 1 3 
        62 1 1 1 1  11 LEU O omp1  11 . O  1 3 
        62 1 2 1 1 160 PHE N omp1 160 . N  1 3 
        63 1 1 1 1  11 LEU H omp1  11 . HN 1 3 
        63 1 2 1 1 160 PHE O omp1 160 . O  1 3 
        64 1 1 1 1  11 LEU N omp1  11 . N  1 3 
        64 1 2 1 1 160 PHE O omp1 160 . O  1 3 
        65 1 1 1 1  51 SER H omp1  51 . HN 1 3 
        65 1 2 1 1 143 ILE O omp1 143 . O  1 3 
        66 1 1 1 1  51 SER N omp1  51 . N  1 3 
        66 1 2 1 1 143 ILE O omp1 143 . O  1 3 
        67 1 1 1 1  51 SER O omp1  51 . O  1 3 
        67 1 2 1 1 143 ILE H omp1 143 . HN 1 3 
        68 1 1 1 1  51 SER O omp1  51 . O  1 3 
        68 1 2 1 1 143 ILE N omp1 143 . N  1 3 
        69 1 1 1 1  53 TYR H omp1  53 . HN 1 3 
        69 1 2 1 1 141 PHE O omp1 141 . O  1 3 
        70 1 1 1 1  53 TYR N omp1  53 . N  1 3 
        70 1 2 1 1 141 PHE O omp1 141 . O  1 3 
        71 1 1 1 1  53 TYR O omp1  53 . O  1 3 
        71 1 2 1 1 141 PHE H omp1 141 . HN 1 3 
        72 1 1 1 1  53 TYR O omp1  53 . O  1 3 
        72 1 2 1 1 141 PHE N omp1 141 . N  1 3 
        73 1 1 1 1  55 LEU H omp1  55 . HN 1 3 
        73 1 2 1 1 139 MET O omp1 139 . O  1 3 
        74 1 1 1 1  55 LEU N omp1  55 . N  1 3 
        74 1 2 1 1 139 MET O omp1 139 . O  1 3 
        75 1 1 1 1  55 LEU O omp1  55 . O  1 3 
        75 1 2 1 1 139 MET H omp1 139 . HN 1 3 
        76 1 1 1 1  55 LEU O omp1  55 . O  1 3 
        76 1 2 1 1 139 MET N omp1 139 . N  1 3 
        77 1 1 1 1  78 VAL H omp1  78 . HN 1 3 
        77 1 2 1 1 106 PHE O omp1 106 . O  1 3 
        78 1 1 1 1  78 VAL N omp1  78 . N  1 3 
        78 1 2 1 1 106 PHE O omp1 106 . O  1 3 
        79 1 1 1 1  78 VAL O omp1  78 . O  1 3 
        79 1 2 1 1 106 PHE H omp1 106 . HN 1 3 
        80 1 1 1 1  78 VAL O omp1  78 . O  1 3 
        80 1 2 1 1 106 PHE N omp1 106 . N  1 3 
        81 1 1 1 1  80 ILE H omp1  80 . HN 1 3 
        81 1 2 1 1 104 ALA O omp1 104 . O  1 3 
        82 1 1 1 1  80 ILE N omp1  80 . N  1 3 
        82 1 2 1 1 104 ALA O omp1 104 . O  1 3 
        83 1 1 1 1  80 ILE O omp1  80 . O  1 3 
        83 1 2 1 1 104 ALA H omp1 104 . HN 1 3 
        84 1 1 1 1  80 ILE O omp1  80 . O  1 3 
        84 1 2 1 1 104 ALA N omp1 104 . N  1 3 
        85 1 1 1 1  76 GLY O omp1  76 . O  1 3 
        85 1 2 1 1 108 ARG H omp1 108 . HN 1 3 
        86 1 1 1 1  76 GLY O omp1  76 . O  1 3 
        86 1 2 1 1 108 ARG N omp1 108 . N  1 3 
        87 1 1 1 1  76 GLY H omp1  76 . HN 1 3 
        87 1 2 1 1 108 ARG O omp1 108 . O  1 3 
        88 1 1 1 1  76 GLY N omp1  76 . N  1 3 
        88 1 2 1 1 108 ARG O omp1 108 . O  1 3 
        89 1 1 1 1  81 THR O omp1  81 . O  1 3 
        89 1 2 1 1 142 LEU H omp1 142 . HN 1 3 
        90 1 1 1 1  81 THR O omp1  81 . O  1 3 
        90 1 2 1 1 142 LEU N omp1 142 . N  1 3 
        91 1 1 1 1  81 THR H omp1  81 . HN 1 3 
        91 1 2 1 1 142 LEU O omp1 142 . O  1 3 
        92 1 1 1 1  81 THR N omp1  81 . N  1 3 
        92 1 2 1 1 142 LEU O omp1 142 . O  1 3 
        93 1 1 1 1  79 THR O omp1  79 . O  1 3 
        93 1 2 1 1 144 THR H omp1 144 . HN 1 3 
        94 1 1 1 1  79 THR O omp1  79 . O  1 3 
        94 1 2 1 1 144 THR N omp1 144 . N  1 3 
        95 1 1 1 1  79 THR H omp1  79 . HN 1 3 
        95 1 2 1 1 144 THR O omp1 144 . O  1 3 
        96 1 1 1 1  79 THR N omp1  79 . N  1 3 
        96 1 2 1 1 144 THR O omp1 144 . O  1 3 
        97 1 1 1 1  16 VAL O omp1  16 . O  1 3 
        97 1 2 1 1  54 ARG H omp1  54 . HN 1 3 
        98 1 1 1 1  16 VAL O omp1  16 . O  1 3 
        98 1 2 1 1  54 ARG N omp1  54 . N  1 3 
        99 1 1 1 1  16 VAL H omp1  16 . HN 1 3 
        99 1 2 1 1  54 ARG O omp1  54 . O  1 3 
       100 1 1 1 1  16 VAL N omp1  16 . N  1 3 
       100 1 2 1 1  54 ARG O omp1  54 . O  1 3 
       101 1 1 1 1  18 ASP O omp1  18 . O  1 3 
       101 1 2 1 1  52 VAL H omp1  52 . HN 1 3 
       102 1 1 1 1  18 ASP O omp1  18 . O  1 3 
       102 1 2 1 1  52 VAL N omp1  52 . N  1 3 
       103 1 1 1 1  18 ASP H omp1  18 . HN 1 3 
       103 1 2 1 1  52 VAL O omp1  52 . O  1 3 
       104 1 1 1 1  18 ASP N omp1  18 . N  1 3 
       104 1 2 1 1  52 VAL O omp1  52 . O  1 3 
       105 1 1 1 1 109 LYS O omp1 109 . O  1 3 
       105 1 2 1 1 114 ALA H omp1 114 . HN 1 3 
       106 1 1 1 1 109 LYS O omp1 109 . O  1 3 
       106 1 2 1 1 114 ALA N omp1 114 . N  1 3 
       107 1 1 1 1 109 LYS H omp1 109 . HN 1 3 
       107 1 2 1 1 114 ALA O omp1 114 . O  1 3 
       108 1 1 1 1 109 LYS N omp1 109 . N  1 3 
       108 1 2 1 1 114 ALA O omp1 114 . O  1 3 
       109 1 1 1 1 107 TRP O omp1 107 . O  1 3 
       109 1 2 1 1 116 ASP H omp1 116 . HN 1 3 
       110 1 1 1 1 107 TRP O omp1 107 . O  1 3 
       110 1 2 1 1 116 ASP N omp1 116 . N  1 3 
       111 1 1 1 1 107 TRP H omp1 107 . HN 1 3 
       111 1 2 1 1 116 ASP O omp1 116 . O  1 3 
       112 1 1 1 1 107 TRP N omp1 107 . N  1 3 
       112 1 2 1 1 116 ASP O omp1 116 . O  1 3 
       113 1 1 1 1 105 ILE O omp1 105 . O  1 3 
       113 1 2 1 1 118 ASN H omp1 118 . HN 1 3 
       114 1 1 1 1 105 ILE O omp1 105 . O  1 3 
       114 1 2 1 1 118 ASN N omp1 118 . N  1 3 
       115 1 1 1 1 105 ILE H omp1 105 . HN 1 3 
       115 1 2 1 1 118 ASN O omp1 118 . O  1 3 
       116 1 1 1 1 105 ILE N omp1 105 . N  1 3 
       116 1 2 1 1 118 ASN O omp1 118 . O  1 3 
       117 1 1 1 1  69 ASN H omp1  69 . HN 1 3 
       117 1 2 1 1 157 SER O omp1 157 . O  1 3 
       118 1 1 1 1  69 ASN N omp1  69 . N  1 3 
       118 1 2 1 1 157 SER O omp1 157 . O  1 3 
       119 1 1 1 1  69 ASN O omp1  69 . O  1 3 
       119 1 2 1 1 157 SER H omp1 157 . HN 1 3 
       120 1 1 1 1  69 ASN O omp1  69 . O  1 3 
       120 1 2 1 1 157 SER N omp1 157 . N  1 3 
       121 1 1 1 1  67 HIS H omp1  67 . HN 1 3 
       121 1 2 1 1 159 VAL O omp1 159 . O  1 3 
       122 1 1 1 1  67 HIS N omp1  67 . N  1 3 
       122 1 2 1 1 159 VAL O omp1 159 . O  1 3 
       123 1 1 1 1  67 HIS O omp1  67 . O  1 3 
       123 1 2 1 1 159 VAL H omp1 159 . HN 1 3 
       124 1 1 1 1  67 HIS O omp1  67 . O  1 3 
       124 1 2 1 1 159 VAL N omp1 159 . N  1 3 
       125 1 1 1 1  71 VAL O omp1  71 . O  1 3 
       125 1 2 1 1 155 LYS H omp1 155 . HN 1 3 
       126 1 1 1 1  71 VAL O omp1  71 . O  1 3 
       126 1 2 1 1 155 LYS N omp1 155 . N  1 3 
       127 1 1 1 1  71 VAL H omp1  71 . HN 1 3 
       127 1 2 1 1 155 LYS O omp1 155 . O  1 3 
       128 1 1 1 1  71 VAL N omp1  71 . N  1 3 
       128 1 2 1 1 155 LYS O omp1 155 . O  1 3 
    stop_

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

         1 1 . . . . . 2.3 2.3 2.9 1 3 
         2 1 . . . . . 2.4 2.4 3.5 1 3 
         3 1 . . . . . 2.3 2.3 2.9 1 3 
         4 1 . . . . . 2.4 2.4 3.5 1 3 
         5 1 . . . . . 2.3 2.3 2.9 1 3 
         6 1 . . . . . 2.4 2.4 3.5 1 3 
         7 1 . . . . . 2.3 2.3 2.9 1 3 
         8 1 . . . . . 2.4 2.4 3.5 1 3 
         9 1 . . . . . 2.3 2.3 2.9 1 3 
        10 1 . . . . . 2.4 2.4 3.5 1 3 
        11 1 . . . . . 2.3 2.3 2.9 1 3 
        12 1 . . . . . 2.4 2.4 3.5 1 3 
        13 1 . . . . . 2.3 2.3 2.9 1 3 
        14 1 . . . . . 2.4 2.4 3.5 1 3 
        15 1 . . . . . 2.3 2.3 2.9 1 3 
        16 1 . . . . . 2.4 2.4 3.5 1 3 
        17 1 . . . . . 2.3 2.3 2.9 1 3 
        18 1 . . . . . 2.4 2.4 3.5 1 3 
        19 1 . . . . . 2.3 2.3 2.9 1 3 
        20 1 . . . . . 2.4 2.4 3.5 1 3 
        21 1 . . . . . 2.3 2.3 2.9 1 3 
        22 1 . . . . . 2.4 2.4 3.5 1 3 
        23 1 . . . . . 2.3 2.3 2.9 1 3 
        24 1 . . . . . 2.4 2.4 3.5 1 3 
        25 1 . . . . . 2.3 2.3 2.9 1 3 
        26 1 . . . . . 2.4 2.4 3.5 1 3 
        27 1 . . . . . 2.3 2.3 2.9 1 3 
        28 1 . . . . . 2.4 2.4 3.5 1 3 
        29 1 . . . . . 2.3 2.3 2.9 1 3 
        30 1 . . . . . 2.4 2.4 3.5 1 3 
        31 1 . . . . . 2.3 2.3 2.9 1 3 
        32 1 . . . . . 2.4 2.4 3.5 1 3 
        33 1 . . . . . 2.3 2.3 2.9 1 3 
        34 1 . . . . . 2.4 2.4 3.5 1 3 
        35 1 . . . . . 2.3 2.3 2.9 1 3 
        36 1 . . . . . 2.4 2.4 3.5 1 3 
        37 1 . . . . . 2.3 2.3 2.9 1 3 
        38 1 . . . . . 2.4 2.4 3.5 1 3 
        39 1 . . . . . 2.3 2.3 2.9 1 3 
        40 1 . . . . . 2.4 2.4 3.5 1 3 
        41 1 . . . . . 2.3 2.3 2.9 1 3 
        42 1 . . . . . 2.4 2.4 3.5 1 3 
        43 1 . . . . . 2.3 2.3 2.9 1 3 
        44 1 . . . . . 2.4 2.4 3.5 1 3 
        45 1 . . . . . 2.3 2.3 2.9 1 3 
        46 1 . . . . . 2.4 2.4 3.5 1 3 
        47 1 . . . . . 2.3 2.3 2.9 1 3 
        48 1 . . . . . 2.4 2.4 3.5 1 3 
        49 1 . . . . . 2.3 2.3 2.9 1 3 
        50 1 . . . . . 2.4 2.4 3.5 1 3 
        51 1 . . . . . 2.3 2.3 2.9 1 3 
        52 1 . . . . . 2.4 2.4 3.5 1 3 
        53 1 . . . . . 2.3 2.3 2.9 1 3 
        54 1 . . . . . 2.4 2.4 3.5 1 3 
        55 1 . . . . . 2.3 2.3 2.9 1 3 
        56 1 . . . . . 2.4 2.4 3.5 1 3 
        57 1 . . . . . 2.3 2.3 2.9 1 3 
        58 1 . . . . . 2.4 2.4 3.5 1 3 
        59 1 . . . . . 2.3 2.3 2.9 1 3 
        60 1 . . . . . 2.4 2.4 3.5 1 3 
        61 1 . . . . . 2.3 2.3 2.9 1 3 
        62 1 . . . . . 2.4 2.4 3.5 1 3 
        63 1 . . . . . 2.3 2.3 2.9 1 3 
        64 1 . . . . . 2.4 2.4 3.5 1 3 
        65 1 . . . . . 2.3 2.3 2.9 1 3 
        66 1 . . . . . 2.4 2.4 3.5 1 3 
        67 1 . . . . . 2.3 2.3 2.9 1 3 
        68 1 . . . . . 2.4 2.4 3.5 1 3 
        69 1 . . . . . 2.3 2.3 2.9 1 3 
        70 1 . . . . . 2.4 2.4 3.5 1 3 
        71 1 . . . . . 2.3 2.3 2.9 1 3 
        72 1 . . . . . 2.4 2.4 3.5 1 3 
        73 1 . . . . . 2.3 2.3 2.9 1 3 
        74 1 . . . . . 2.4 2.4 3.5 1 3 
        75 1 . . . . . 2.3 2.3 2.9 1 3 
        76 1 . . . . . 2.4 2.4 3.5 1 3 
        77 1 . . . . . 2.3 2.3 2.9 1 3 
        78 1 . . . . . 2.4 2.4 3.5 1 3 
        79 1 . . . . . 2.3 2.3 2.9 1 3 
        80 1 . . . . . 2.4 2.4 3.5 1 3 
        81 1 . . . . . 2.3 2.3 2.9 1 3 
        82 1 . . . . . 2.4 2.4 3.5 1 3 
        83 1 . . . . . 2.3 2.3 2.9 1 3 
        84 1 . . . . . 2.4 2.4 3.5 1 3 
        85 1 . . . . . 2.3 2.3 2.9 1 3 
        86 1 . . . . . 2.4 2.4 3.5 1 3 
        87 1 . . . . . 2.3 2.3 2.9 1 3 
        88 1 . . . . . 2.4 2.4 3.5 1 3 
        89 1 . . . . . 2.3 2.3 2.9 1 3 
        90 1 . . . . . 2.4 2.4 3.5 1 3 
        91 1 . . . . . 2.3 2.3 2.9 1 3 
        92 1 . . . . . 2.4 2.4 3.5 1 3 
        93 1 . . . . . 2.3 2.3 2.9 1 3 
        94 1 . . . . . 2.4 2.4 3.5 1 3 
        95 1 . . . . . 2.3 2.3 2.9 1 3 
        96 1 . . . . . 2.4 2.4 3.5 1 3 
        97 1 . . . . . 2.3 2.3 2.9 1 3 
        98 1 . . . . . 2.4 2.4 3.5 1 3 
        99 1 . . . . . 2.3 2.3 2.9 1 3 
       100 1 . . . . . 2.4 2.4 3.5 1 3 
       101 1 . . . . . 2.3 2.3 2.9 1 3 
       102 1 . . . . . 2.4 2.4 3.5 1 3 
       103 1 . . . . . 2.3 2.3 2.9 1 3 
       104 1 . . . . . 2.4 2.4 3.5 1 3 
       105 1 . . . . . 2.3 2.3 2.9 1 3 
       106 1 . . . . . 2.4 2.4 3.5 1 3 
       107 1 . . . . . 2.3 2.3 2.9 1 3 
       108 1 . . . . . 2.4 2.4 3.5 1 3 
       109 1 . . . . . 2.3 2.3 2.9 1 3 
       110 1 . . . . . 2.4 2.4 3.5 1 3 
       111 1 . . . . . 2.3 2.3 2.9 1 3 
       112 1 . . . . . 2.4 2.4 3.5 1 3 
       113 1 . . . . . 2.3 2.3 2.9 1 3 
       114 1 . . . . . 2.4 2.4 3.5 1 3 
       115 1 . . . . . 2.3 2.3 2.9 1 3 
       116 1 . . . . . 2.4 2.4 3.5 1 3 
       117 1 . . . . . 2.3 2.3 2.9 1 3 
       118 1 . . . . . 2.4 2.4 3.5 1 3 
       119 1 . . . . . 2.3 2.3 2.9 1 3 
       120 1 . . . . . 2.4 2.4 3.5 1 3 
       121 1 . . . . . 2.3 2.3 2.9 1 3 
       122 1 . . . . . 2.4 2.4 3.5 1 3 
       123 1 . . . . . 2.3 2.3 2.9 1 3 
       124 1 . . . . . 2.4 2.4 3.5 1 3 
       125 1 . . . . . 2.3 2.3 2.9 1 3 
       126 1 . . . . . 2.4 2.4 3.5 1 3 
       127 1 . . . . . 2.3 2.3 2.9 1 3 
       128 1 . . . . . 2.4 2.4 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_11
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 MET C 1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C       -84.3       -24.3 omp1   1 . C omp1   2 . N  omp1   2 . CA omp1   2 . C 1 1 
         2 . 1 1   2 ALA C 1 1   3 GLU N  1 1   3 GLU CA 1 1   3 GLU C     -122.48  -62.479996 omp1   2 . C omp1   3 . N  omp1   3 . CA omp1   3 . C 1 1 
         3 . 1 1   4 ASP C 1 1   5 GLY N  1 1   5 GLY CA 1 1   5 GLY C     -106.42      -46.42 omp1   4 . C omp1   5 . N  omp1   5 . CA omp1   5 . C 1 1 
         4 . 1 1   7 GLN C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C      -116.0       -56.0 omp1   7 . C omp1   8 . N  omp1   8 . CA omp1   8 . C 1 1 
         5 . 1 1   8 LYS C 1 1   9 GLN N  1 1   9 GLN CA 1 1   9 GLN C     -130.47      -70.47 omp1   8 . C omp1   9 . N  omp1   9 . CA omp1   9 . C 1 1 
         6 . 1 1   9 GLN C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C     -131.34      -71.34 omp1   9 . C omp1  10 . N  omp1  10 . CA omp1  10 . C 1 1 
         7 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 LEU N       110.0       170.0 omp1  10 . N omp1  10 . CA omp1  10 . C  omp1  11 . N 1 1 
         8 . 1 1  10 GLN C 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C      -154.0       -94.0 omp1  10 . C omp1  11 . N  omp1  11 . CA omp1  11 . C 1 1 
         9 . 1 1  11 LEU N 1 1  11 LEU CA 1 1  11 LEU C  1 1  12 ASP N   101.99999       162.0 omp1  11 . N omp1  11 . CA omp1  11 . C  omp1  12 . N 1 1 
        10 . 1 1  11 LEU C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C     -113.42      -53.42 omp1  11 . C omp1  12 . N  omp1  12 . CA omp1  12 . C 1 1 
        11 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP C  1 1  13 MET N       110.0       170.0 omp1  12 . N omp1  12 . CA omp1  12 . C  omp1  13 . N 1 1 
        12 . 1 1  12 ASP C 1 1  13 MET N  1 1  13 MET CA 1 1  13 MET C  -119.72001      -39.72 omp1  12 . C omp1  13 . N  omp1  13 . CA omp1  13 . C 1 1 
        13 . 1 1  13 MET N 1 1  13 MET CA 1 1  13 MET C  1 1  14 PRO N       110.0       170.0 omp1  13 . N omp1  13 . CA omp1  13 . C  omp1  14 . N 1 1 
        14 . 1 1  13 MET C 1 1  14 PRO N  1 1  14 PRO CA 1 1  14 PRO C      -111.0  -50.999996 omp1  13 . C omp1  14 . N  omp1  14 . CA omp1  14 . C 1 1 
        15 . 1 1  14 PRO N 1 1  14 PRO CA 1 1  14 PRO C  1 1  15 LEU N       110.0       170.0 omp1  14 . N omp1  14 . CA omp1  14 . C  omp1  15 . N 1 1 
        16 . 1 1  14 PRO C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C -121.840004      -61.84 omp1  14 . C omp1  15 . N  omp1  15 . CA omp1  15 . C 1 1 
        17 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 VAL N       110.0       170.0 omp1  15 . N omp1  15 . CA omp1  15 . C  omp1  16 . N 1 1 
        18 . 1 1  15 LEU C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C     -144.44      -84.44 omp1  15 . C omp1  16 . N  omp1  16 . CA omp1  16 . C 1 1 
        19 . 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 LEU N       110.0       170.0 omp1  16 . N omp1  16 . CA omp1  16 . C  omp1  17 . N 1 1 
        20 . 1 1  16 VAL C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C     -121.65  -61.649998 omp1  16 . C omp1  17 . N  omp1  17 . CA omp1  17 . C 1 1 
        21 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 ASP N       110.0       170.0 omp1  17 . N omp1  17 . CA omp1  17 . C  omp1  18 . N 1 1 
        22 . 1 1  17 LEU C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C     -139.75  -59.749996 omp1  17 . C omp1  18 . N  omp1  18 . CA omp1  18 . C 1 1 
        23 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 GLN N       110.0       170.0 omp1  18 . N omp1  18 . CA omp1  18 . C  omp1  19 . N 1 1 
        24 . 1 1  18 ASP C 1 1  19 GLN N  1 1  19 GLN CA 1 1  19 GLN C      -91.53      -31.53 omp1  18 . C omp1  19 . N  omp1  19 . CA omp1  19 . C 1 1 
        25 . 1 1  19 GLN C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C       -95.0       -35.0 omp1  19 . C omp1  20 . N  omp1  20 . CA omp1  20 . C 1 1 
        26 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 LEU N       -72.0  -11.999999 omp1  20 . N omp1  20 . CA omp1  20 . C  omp1  21 . N 1 1 
        27 . 1 1  20 ASP C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C       -95.0       -35.0 omp1  20 . C omp1  21 . N  omp1  21 . CA omp1  21 . C 1 1 
        28 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 THR N      -69.44       -9.44 omp1  21 . N omp1  21 . CA omp1  21 . C  omp1  22 . N 1 1 
        29 . 1 1  21 LEU C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C      -93.24      -33.24 omp1  21 . C omp1  22 . N  omp1  22 . CA omp1  22 . C 1 1 
        30 . 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 LYS N      -75.97      -15.97 omp1  22 . N omp1  22 . CA omp1  22 . C  omp1  23 . N 1 1 
        31 . 1 1  22 THR C 1 1  23 LYS N  1 1  23 LYS CA 1 1  23 LYS C      -94.85      -34.85 omp1  22 . C omp1  23 . N  omp1  23 . CA omp1  23 . C 1 1 
        32 . 1 1  23 LYS N 1 1  23 LYS CA 1 1  23 LYS C  1 1  24 GLN N       -68.8        -8.8 omp1  23 . N omp1  23 . CA omp1  23 . C  omp1  24 . N 1 1 
        33 . 1 1  23 LYS C 1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN C      -88.33      -28.33 omp1  23 . C omp1  24 . N  omp1  24 . CA omp1  24 . C 1 1 
        34 . 1 1  24 GLN N 1 1  24 GLN CA 1 1  24 GLN C  1 1  25 MET N      -71.41      -11.41 omp1  24 . N omp1  24 . CA omp1  24 . C  omp1  25 . N 1 1 
        35 . 1 1  24 GLN C 1 1  25 MET N  1 1  25 MET CA 1 1  25 MET C      -98.22      -38.22 omp1  24 . C omp1  25 . N  omp1  25 . CA omp1  25 . C 1 1 
        36 . 1 1  25 MET N 1 1  25 MET CA 1 1  25 MET C  1 1  26 ARG N      -68.55       -8.55 omp1  25 . N omp1  25 . CA omp1  25 . C  omp1  26 . N 1 1 
        37 . 1 1  25 MET C 1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C      -93.47      -33.47 omp1  25 . C omp1  26 . N  omp1  26 . CA omp1  26 . C 1 1 
        38 . 1 1  26 ARG N 1 1  26 ARG CA 1 1  26 ARG C  1 1  27 LEU N      -71.47      -11.47 omp1  26 . N omp1  26 . CA omp1  26 . C  omp1  27 . N 1 1 
        39 . 1 1  26 ARG C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C      -97.26      -37.26 omp1  26 . C omp1  27 . N  omp1  27 . CA omp1  27 . C 1 1 
        40 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 ARG N      -65.93       -5.93 omp1  27 . N omp1  27 . CA omp1  27 . C  omp1  28 . N 1 1 
        41 . 1 1  27 LEU C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C     -81.041     -21.041 omp1  27 . C omp1  28 . N  omp1  28 . CA omp1  28 . C 1 1 
        42 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 VAL N       -69.8        -9.8 omp1  28 . N omp1  28 . CA omp1  28 . C  omp1  29 . N 1 1 
        43 . 1 1  28 ARG C 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C   -76.55999      -16.56 omp1  28 . C omp1  29 . N  omp1  29 . CA omp1  29 . C 1 1 
        44 . 1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL C  1 1  30 GLU N  -74.439995      -14.44 omp1  29 . N omp1  29 . CA omp1  29 . C  omp1  30 . N 1 1 
        45 . 1 1  29 VAL C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -86.33      -26.33 omp1  29 . C omp1  30 . N  omp1  30 . CA omp1  30 . C 1 1 
        46 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 SER N      -69.82       -9.82 omp1  30 . N omp1  30 . CA omp1  30 . C  omp1  31 . N 1 1 
        47 . 1 1  30 GLU C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -83.18      -23.18 omp1  30 . C omp1  31 . N  omp1  31 . CA omp1  31 . C 1 1 
        48 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 LEU N       -69.9        -9.9 omp1  31 . N omp1  31 . CA omp1  31 . C  omp1  32 . N 1 1 
        49 . 1 1  31 SER C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -89.87  -29.870003 omp1  31 . C omp1  32 . N  omp1  32 . CA omp1  32 . C 1 1 
        50 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 LYS N      -71.27 -11.2699995 omp1  32 . N omp1  32 . CA omp1  32 . C  omp1  33 . N 1 1 
        51 . 1 1  32 LEU C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C     -102.14      -42.14 omp1  32 . C omp1  33 . N  omp1  33 . CA omp1  33 . C 1 1 
        52 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 GLN N      -62.97       -2.97 omp1  33 . N omp1  33 . CA omp1  33 . C  omp1  34 . N 1 1 
        53 . 1 1  33 LYS C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C     -109.87      -49.87 omp1  33 . C omp1  34 . N  omp1  34 . CA omp1  34 . C 1 1 
        54 . 1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 ARG N      -66.49       -6.49 omp1  34 . N omp1  34 . CA omp1  34 . C  omp1  35 . N 1 1 
        55 . 1 1  34 GLN C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C     -116.47      -56.47 omp1  34 . C omp1  35 . N  omp1  35 . CA omp1  35 . C 1 1 
        56 . 1 1  35 ARG C 1 1  36 GLY N  1 1  36 GLY CA 1 1  36 GLY C     -118.06      -58.06 omp1  35 . C omp1  36 . N  omp1  36 . CA omp1  36 . C 1 1 
        57 . 1 1  36 GLY C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -139.0       -79.0 omp1  36 . C omp1  37 . N  omp1  37 . CA omp1  37 . C 1 1 
        58 . 1 1  38 LYS C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C     -131.34      -71.34 omp1  38 . C omp1  39 . N  omp1  39 . CA omp1  39 . C 1 1 
        59 . 1 1  39 LYS C 1 1  40 GLN N  1 1  40 GLN CA 1 1  40 GLN C     -121.24      -61.24 omp1  39 . C omp1  40 . N  omp1  40 . CA omp1  40 . C 1 1 
        60 . 1 1  40 GLN C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C     -101.86      -41.86 omp1  40 . C omp1  41 . N  omp1  41 . CA omp1  41 . C 1 1 
        61 . 1 1  41 ASP C 1 1  42 GLY N  1 1  42 GLY CA 1 1  42 GLY C      -86.92      -26.92 omp1  41 . C omp1  42 . N  omp1  42 . CA omp1  42 . C 1 1 
        62 . 1 1  42 GLY C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -126.0       -66.0 omp1  42 . C omp1  43 . N  omp1  43 . CA omp1  43 . C 1 1 
        63 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 LYS N        93.0       153.0 omp1  43 . N omp1  43 . CA omp1  43 . C  omp1  44 . N 1 1 
        64 . 1 1  43 GLU C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C      -147.0       -87.0 omp1  43 . C omp1  44 . N  omp1  44 . CA omp1  44 . C 1 1 
        65 . 1 1  44 LYS C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C  -133.99998       -74.0 omp1  44 . C omp1  45 . N  omp1  45 . CA omp1  45 . C 1 1 
        66 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 LEU N      107.51   140.48999 omp1  45 . N omp1  45 . CA omp1  45 . C  omp1  46 . N 1 1 
        67 . 1 1  45 LEU C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C      -120.0       -60.0 omp1  45 . C omp1  46 . N  omp1  46 . CA omp1  46 . C 1 1 
        68 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 ARG N        98.0       158.0 omp1  46 . N omp1  46 . CA omp1  46 . C  omp1  47 . N 1 1 
        69 . 1 1  46 LEU C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C -112.479996  -52.479996 omp1  46 . C omp1  47 . N  omp1  47 . CA omp1  47 . C 1 1 
        70 . 1 1  49 ALA C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -149.8       -89.8 omp1  49 . C omp1  50 . N  omp1  50 . CA omp1  50 . C 1 1 
        71 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 SER N       108.5       168.5 omp1  50 . N omp1  50 . CA omp1  50 . C  omp1  51 . N 1 1 
        72 . 1 1  50 GLU C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C     -114.61      -54.61 omp1  50 . C omp1  51 . N  omp1  51 . CA omp1  51 . C 1 1 
        73 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 VAL N       110.0       170.0 omp1  51 . N omp1  51 . CA omp1  51 . C  omp1  52 . N 1 1 
        74 . 1 1  51 SER C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C     -137.12      -77.12 omp1  51 . C omp1  52 . N  omp1  52 . CA omp1  52 . C 1 1 
        75 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 TYR N       97.67      157.67 omp1  52 . N omp1  52 . CA omp1  52 . C  omp1  53 . N 1 1 
        76 . 1 1  52 VAL C 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C     -116.06      -56.06 omp1  52 . C omp1  53 . N  omp1  53 . CA omp1  53 . C 1 1 
        77 . 1 1  53 TYR N 1 1  53 TYR CA 1 1  53 TYR C  1 1  54 ARG N       110.7       170.7 omp1  53 . N omp1  53 . CA omp1  53 . C  omp1  54 . N 1 1 
        78 . 1 1  53 TYR C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C      -157.3       -97.3 omp1  53 . C omp1  54 . N  omp1  54 . CA omp1  54 . C 1 1 
        79 . 1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 LEU N      111.69      171.69 omp1  54 . N omp1  54 . CA omp1  54 . C  omp1  55 . N 1 1 
        80 . 1 1  54 ARG C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C     -159.45   -99.44999 omp1  54 . C omp1  55 . N  omp1  55 . CA omp1  55 . C 1 1 
        81 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 ASP N      108.12      168.12 omp1  55 . N omp1  55 . CA omp1  55 . C  omp1  56 . N 1 1 
        82 . 1 1  55 LEU C 1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP C     -114.85      -54.85 omp1  55 . C omp1  56 . N  omp1  56 . CA omp1  56 . C 1 1 
        83 . 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C  1 1  57 PHE N       110.0       170.0 omp1  56 . N omp1  56 . CA omp1  56 . C  omp1  57 . N 1 1 
        84 . 1 1  56 ASP C 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C     -105.98      -45.98 omp1  56 . C omp1  57 . N  omp1  57 . CA omp1  57 . C 1 1 
        85 . 1 1  57 PHE N 1 1  57 PHE CA 1 1  57 PHE C  1 1  58 ILE N       110.0       170.0 omp1  57 . N omp1  57 . CA omp1  57 . C  omp1  58 . N 1 1 
        86 . 1 1  57 PHE C 1 1  58 ILE N  1 1  58 ILE CA 1 1  58 ILE C      -92.94      -32.94 omp1  57 . C omp1  58 . N  omp1  58 . CA omp1  58 . C 1 1 
        87 . 1 1  58 ILE C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C     -115.66      -55.66 omp1  58 . C omp1  59 . N  omp1  59 . CA omp1  59 . C 1 1 
        88 . 1 1  59 GLN C 1 1  60 GLN N  1 1  60 GLN CA 1 1  60 GLN C      -119.6       -59.6 omp1  59 . C omp1  60 . N  omp1  60 . CA omp1  60 . C 1 1 
        89 . 1 1  61 GLN C 1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS C     -112.25  -52.249996 omp1  61 . C omp1  62 . N  omp1  62 . CA omp1  62 . C 1 1 
        90 . 1 1  63 LEU C 1 1  64 GLN N  1 1  64 GLN CA 1 1  64 GLN C      -146.0       -86.0 omp1  63 . C omp1  64 . N  omp1  64 . CA omp1  64 . C 1 1 
        91 . 1 1  64 GLN C 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE C     -108.08      -48.08 omp1  64 . C omp1  65 . N  omp1  65 . CA omp1  65 . C 1 1 
        92 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE C  1 1  66 ASP N       98.13      158.13 omp1  65 . N omp1  65 . CA omp1  65 . C  omp1  66 . N 1 1 
        93 . 1 1  65 PHE C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C -123.329994  -63.329998 omp1  65 . C omp1  66 . N  omp1  66 . CA omp1  66 . C 1 1 
        94 . 1 1  66 ASP C 1 1  67 HIS N  1 1  67 HIS CA 1 1  67 HIS C      -95.45      -35.45 omp1  66 . C omp1  67 . N  omp1  67 . CA omp1  67 . C 1 1 
        95 . 1 1  67 HIS C 1 1  68 TRP N  1 1  68 TRP CA 1 1  68 TRP C     -127.59      -67.59 omp1  67 . C omp1  68 . N  omp1  68 . CA omp1  68 . C 1 1 
        96 . 1 1  68 TRP C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C     -129.04      -69.04 omp1  68 . C omp1  69 . N  omp1  69 . CA omp1  69 . C 1 1 
        97 . 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 VAL N       110.0       170.0 omp1  69 . N omp1  69 . CA omp1  69 . C  omp1  70 . N 1 1 
        98 . 1 1  69 ASN C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C     -120.66  -60.659996 omp1  69 . C omp1  70 . N  omp1  70 . CA omp1  70 . C 1 1 
        99 . 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 VAL N       110.0       170.0 omp1  70 . N omp1  70 . CA omp1  70 . C  omp1  71 . N 1 1 
       100 . 1 1  70 VAL C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C      -152.5       -92.5 omp1  70 . C omp1  71 . N  omp1  71 . CA omp1  71 . C 1 1 
       101 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 LEU N   104.49999       164.5 omp1  71 . N omp1  71 . CA omp1  71 . C  omp1  72 . N 1 1 
       102 . 1 1  71 VAL C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C     -122.39      -62.39 omp1  71 . C omp1  72 . N  omp1  72 . CA omp1  72 . C 1 1 
       103 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 ASP N       110.0       170.0 omp1  72 . N omp1  72 . CA omp1  72 . C  omp1  73 . N 1 1 
       104 . 1 1  72 LEU C 1 1  73 ASP N  1 1  73 ASP CA 1 1  73 ASP C  -126.77999      -66.78 omp1  72 . C omp1  73 . N  omp1  73 . CA omp1  73 . C 1 1 
       105 . 1 1  73 ASP C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C      -143.0       -83.0 omp1  73 . C omp1  74 . N  omp1  74 . CA omp1  74 . C 1 1 
       106 . 1 1  74 LYS C 1 1  75 PRO N  1 1  75 PRO CA 1 1  75 PRO C       -95.3       -35.3 omp1  74 . C omp1  75 . N  omp1  75 . CA omp1  75 . C 1 1 
       107 . 1 1  75 PRO C 1 1  76 GLY N  1 1  76 GLY CA 1 1  76 GLY C      -170.0       -70.0 omp1  75 . C omp1  76 . N  omp1  76 . CA omp1  76 . C 1 1 
       108 . 1 1  76 GLY C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C      -155.0       -95.0 omp1  76 . C omp1  77 . N  omp1  77 . CA omp1  77 . C 1 1 
       109 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 VAL N       120.0   179.99998 omp1  77 . N omp1  77 . CA omp1  77 . C  omp1  78 . N 1 1 
       110 . 1 1  77 LYS C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -163.8      -103.8 omp1  77 . C omp1  78 . N  omp1  78 . CA omp1  78 . C 1 1 
       111 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 THR N       110.0       170.0 omp1  78 . N omp1  78 . CA omp1  78 . C  omp1  79 . N 1 1 
       112 . 1 1  78 VAL C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C     -109.64      -49.64 omp1  78 . C omp1  79 . N  omp1  79 . CA omp1  79 . C 1 1 
       113 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 ILE N       110.0       170.0 omp1  79 . N omp1  79 . CA omp1  79 . C  omp1  80 . N 1 1 
       114 . 1 1  79 THR C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C  -115.81999  -55.819996 omp1  79 . C omp1  80 . N  omp1  80 . CA omp1  80 . C 1 1 
       115 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 THR N       110.0       170.0 omp1  80 . N omp1  80 . CA omp1  80 . C  omp1  81 . N 1 1 
       116 . 1 1  80 ILE C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C     -147.04   -87.03999 omp1  80 . C omp1  81 . N  omp1  81 . CA omp1  81 . C 1 1 
       117 . 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 GLY N       110.0       170.0 omp1  81 . N omp1  81 . CA omp1  81 . C  omp1  82 . N 1 1 
       118 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 THR N       110.0       170.0 omp1  82 . N omp1  82 . CA omp1  82 . C  omp1  83 . N 1 1 
       119 . 1 1  82 GLY C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C     -136.92      -76.92 omp1  82 . C omp1  83 . N  omp1  83 . CA omp1  83 . C 1 1 
       120 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 SER N       110.0       170.0 omp1  83 . N omp1  83 . CA omp1  83 . C  omp1  84 . N 1 1 
       121 . 1 1  83 THR C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C     -111.17      -51.17 omp1  83 . C omp1  84 . N  omp1  84 . CA omp1  84 . C 1 1 
       122 . 1 1  85 GLN C 1 1  86 ASN N  1 1  86 ASN CA 1 1  86 ASN C  -131.71999      -71.72 omp1  85 . C omp1  86 . N  omp1  86 . CA omp1  86 . C 1 1 
       123 . 1 1  86 ASN C 1 1  87 TRP N  1 1  87 TRP CA 1 1  87 TRP C      -121.0  -60.999996 omp1  86 . C omp1  87 . N  omp1  87 . CA omp1  87 . C 1 1 
       124 . 1 1  87 TRP C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C     -122.39      -62.39 omp1  87 . C omp1  88 . N  omp1  88 . CA omp1  88 . C 1 1 
       125 . 1 1  88 THR C 1 1  89 PRO N  1 1  89 PRO CA 1 1  89 PRO C      -89.17      -29.17 omp1  88 . C omp1  89 . N  omp1  89 . CA omp1  89 . C 1 1 
       126 . 1 1  89 PRO C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C     -114.13      -54.13 omp1  89 . C omp1  90 . N  omp1  90 . CA omp1  90 . C 1 1 
       127 . 1 1  91 LEU C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C      -139.0       -79.0 omp1  91 . C omp1  92 . N  omp1  92 . CA omp1  92 . C 1 1 
       128 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 ASN N       118.0       178.0 omp1  92 . N omp1  92 . CA omp1  92 . C  omp1  93 . N 1 1 
       129 . 1 1  93 ASN C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C     -104.57      -44.57 omp1  93 . C omp1  94 . N  omp1  94 . CA omp1  94 . C 1 1 
       130 . 1 1  94 LEU C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C      -130.0       -70.0 omp1  94 . C omp1  95 . N  omp1  95 . CA omp1  95 . C 1 1 
       131 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 THR N       109.0       169.0 omp1  95 . N omp1  95 . CA omp1  95 . C  omp1  96 . N 1 1 
       132 . 1 1  95 MET C 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C      -97.37  -37.369995 omp1  95 . C omp1  96 . N  omp1  96 . CA omp1  96 . C 1 1 
       133 . 1 1  96 THR C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C     -123.52      -63.52 omp1  96 . C omp1  97 . N  omp1  97 . CA omp1  97 . C 1 1 
       134 . 1 1  97 ARG C 1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C     -120.13      -60.13 omp1  97 . C omp1  98 . N  omp1  98 . CA omp1  98 . C 1 1 
       135 . 1 1  98 GLN C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -103.1  -43.099995 omp1  98 . C omp1  99 . N  omp1  99 . CA omp1  99 . C 1 1 
       136 . 1 1  99 LEU C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -103.1  -43.099995 omp1  99 . C omp1 100 . N  omp1 100 . CA omp1 100 . C 1 1 
       137 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 ASP N       110.0       170.0 omp1 100 . N omp1 100 . CA omp1 100 . C  omp1 101 . N 1 1 
       138 . 1 1 100 LEU C 1 1 101 ASP N  1 1 101 ASP CA 1 1 101 ASP C     -135.58  -75.579994 omp1 100 . C omp1 101 . N  omp1 101 . CA omp1 101 . C 1 1 
       139 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C  1 1 102 PRO N       110.0       170.0 omp1 101 . N omp1 101 . CA omp1 101 . C  omp1 102 . N 1 1 
       140 . 1 1 101 ASP C 1 1 102 PRO N  1 1 102 PRO CA 1 1 102 PRO C      -130.3       -50.3 omp1 101 . C omp1 102 . N  omp1 102 . CA omp1 102 . C 1 1 
       141 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C  1 1 103 ALA N       110.0       170.0 omp1 102 . N omp1 102 . CA omp1 102 . C  omp1 103 . N 1 1 
       142 . 1 1 102 PRO C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C      -143.0       -83.0 omp1 102 . C omp1 103 . N  omp1 103 . CA omp1 103 . C 1 1 
       143 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 ALA N       105.0       165.0 omp1 103 . N omp1 103 . CA omp1 103 . C  omp1 104 . N 1 1 
       144 . 1 1 103 ALA C 1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C     -138.77      -78.77 omp1 103 . C omp1 104 . N  omp1 104 . CA omp1 104 . C 1 1 
       145 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C  1 1 105 ILE N       110.0       170.0 omp1 104 . N omp1 104 . CA omp1 104 . C  omp1 105 . N 1 1 
       146 . 1 1 104 ALA C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C     -138.76      -78.76 omp1 104 . C omp1 105 . N  omp1 105 . CA omp1 105 . C 1 1 
       147 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 PHE N      103.73      163.73 omp1 105 . N omp1 105 . CA omp1 105 . C  omp1 106 . N 1 1 
       148 . 1 1 105 ILE C 1 1 106 PHE N  1 1 106 PHE CA 1 1 106 PHE C     -151.56      -91.56 omp1 105 . C omp1 106 . N  omp1 106 . CA omp1 106 . C 1 1 
       149 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C  1 1 107 TRP N      114.49      174.49 omp1 106 . N omp1 106 . CA omp1 106 . C  omp1 107 . N 1 1 
       150 . 1 1 106 PHE C 1 1 107 TRP N  1 1 107 TRP CA 1 1 107 TRP C      -164.8      -104.8 omp1 106 . C omp1 107 . N  omp1 107 . CA omp1 107 . C 1 1 
       151 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C  1 1 108 ARG N       110.0       170.0 omp1 107 . N omp1 107 . CA omp1 107 . C  omp1 108 . N 1 1 
       152 . 1 1 107 TRP C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C     -109.04      -49.04 omp1 107 . C omp1 108 . N  omp1 108 . CA omp1 108 . C 1 1 
       153 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 LYS N       110.0       170.0 omp1 108 . N omp1 108 . CA omp1 108 . C  omp1 109 . N 1 1 
       154 . 1 1 108 ARG C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C     -108.89      -48.89 omp1 108 . C omp1 109 . N  omp1 109 . CA omp1 109 . C 1 1 
       155 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 GLU N       110.0       170.0 omp1 109 . N omp1 109 . CA omp1 109 . C  omp1 110 . N 1 1 
       156 . 1 1 109 LYS C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C      -97.26      -37.26 omp1 109 . C omp1 110 . N  omp1 110 . CA omp1 110 . C 1 1 
       157 . 1 1 110 GLU C 1 1 111 ASP N  1 1 111 ASP CA 1 1 111 ASP C     -117.72      -57.72 omp1 110 . C omp1 111 . N  omp1 111 . CA omp1 111 . C 1 1 
       158 . 1 1 111 ASP C 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C      -139.9       -79.9 omp1 111 . C omp1 112 . N  omp1 112 . CA omp1 112 . C 1 1 
       159 . 1 1 112 SER C 1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP C      -128.0       -68.0 omp1 112 . C omp1 113 . N  omp1 113 . CA omp1 113 . C 1 1 
       160 . 1 1 113 ASP C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C     -114.29      -54.29 omp1 113 . C omp1 114 . N  omp1 114 . CA omp1 114 . C 1 1 
       161 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 MET N       110.0       170.0 omp1 114 . N omp1 114 . CA omp1 114 . C  omp1 115 . N 1 1 
       162 . 1 1 114 ALA C 1 1 115 MET N  1 1 115 MET CA 1 1 115 MET C     -116.64      -56.64 omp1 114 . C omp1 115 . N  omp1 115 . CA omp1 115 . C 1 1 
       163 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C  1 1 116 ASP N       110.0       170.0 omp1 115 . N omp1 115 . CA omp1 115 . C  omp1 116 . N 1 1 
       164 . 1 1 115 MET C 1 1 116 ASP N  1 1 116 ASP CA 1 1 116 ASP C      -135.0       -75.0 omp1 115 . C omp1 116 . N  omp1 116 . CA omp1 116 . C 1 1 
       165 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C  1 1 117 TRP N       110.0       170.0 omp1 116 . N omp1 116 . CA omp1 116 . C  omp1 117 . N 1 1 
       166 . 1 1 116 ASP C 1 1 117 TRP N  1 1 117 TRP CA 1 1 117 TRP C     -132.38      -72.38 omp1 116 . C omp1 117 . N  omp1 117 . CA omp1 117 . C 1 1 
       167 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C  1 1 118 ASN N       110.0       170.0 omp1 117 . N omp1 117 . CA omp1 117 . C  omp1 118 . N 1 1 
       168 . 1 1 117 TRP C 1 1 118 ASN N  1 1 118 ASN CA 1 1 118 ASN C      -86.75      -26.75 omp1 117 . C omp1 118 . N  omp1 118 . CA omp1 118 . C 1 1 
       169 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C  1 1 119 GLU N       110.0       170.0 omp1 118 . N omp1 118 . CA omp1 118 . C  omp1 119 . N 1 1 
       170 . 1 1 118 ASN C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C      -89.37      -29.37 omp1 118 . C omp1 119 . N  omp1 119 . CA omp1 119 . C 1 1 
       171 . 1 1 119 GLU C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -94.68      -34.68 omp1 119 . C omp1 120 . N  omp1 120 . CA omp1 120 . C 1 1 
       172 . 1 1 120 ALA C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C       -98.6       -38.6 omp1 120 . C omp1 121 . N  omp1 121 . CA omp1 121 . C 1 1 
       173 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 ALA N   -71.28999      -11.29 omp1 121 . N omp1 121 . CA omp1 121 . C  omp1 122 . N 1 1 
       174 . 1 1 121 ASP C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C      -91.26      -31.26 omp1 121 . C omp1 122 . N  omp1 122 . CA omp1 122 . C 1 1 
       175 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 LEU N      -69.15       -9.15 omp1 122 . N omp1 122 . CA omp1 122 . C  omp1 123 . N 1 1 
       176 . 1 1 122 ALA C 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU C      -94.03  -34.029995 omp1 122 . C omp1 123 . N  omp1 123 . CA omp1 123 . C 1 1 
       177 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C  1 1 124 GLU N       -70.0       -10.0 omp1 123 . N omp1 123 . CA omp1 123 . C  omp1 124 . N 1 1 
       178 . 1 1 123 LEU C 1 1 124 GLU N  1 1 124 GLU CA 1 1 124 GLU C      -91.61  -31.609999 omp1 123 . C omp1 124 . N  omp1 124 . CA omp1 124 . C 1 1 
       179 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C  1 1 125 PHE N       -70.0       -10.0 omp1 124 . N omp1 124 . CA omp1 124 . C  omp1 125 . N 1 1 
       180 . 1 1 124 GLU C 1 1 125 PHE N  1 1 125 PHE CA 1 1 125 PHE C      -98.27      -38.27 omp1 124 . C omp1 125 . N  omp1 125 . CA omp1 125 . C 1 1 
       181 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C  1 1 126 GLY N       -70.0       -10.0 omp1 125 . N omp1 125 . CA omp1 125 . C  omp1 126 . N 1 1 
       182 . 1 1 125 PHE C 1 1 126 GLY N  1 1 126 GLY CA 1 1 126 GLY C      -92.24      -32.24 omp1 125 . C omp1 126 . N  omp1 126 . CA omp1 126 . C 1 1 
       183 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C  1 1 127 GLU N       -70.0       -10.0 omp1 126 . N omp1 126 . CA omp1 126 . C  omp1 127 . N 1 1 
       184 . 1 1 126 GLY C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C   -95.42999      -35.43 omp1 126 . C omp1 127 . N  omp1 127 . CA omp1 127 . C 1 1 
       185 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 ARG N       -70.0       -10.0 omp1 127 . N omp1 127 . CA omp1 127 . C  omp1 128 . N 1 1 
       186 . 1 1 127 GLU C 1 1 128 ARG N  1 1 128 ARG CA 1 1 128 ARG C      -92.14      -32.14 omp1 127 . C omp1 128 . N  omp1 128 . CA omp1 128 . C 1 1 
       187 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C  1 1 129 LEU N       -70.0       -10.0 omp1 128 . N omp1 128 . CA omp1 128 . C  omp1 129 . N 1 1 
       188 . 1 1 128 ARG C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C      -92.43      -32.43 omp1 128 . C omp1 129 . N  omp1 129 . CA omp1 129 . C 1 1 
       189 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C  1 1 130 SER N       -70.0       -10.0 omp1 129 . N omp1 129 . CA omp1 129 . C  omp1 130 . N 1 1 
       190 . 1 1 129 LEU C 1 1 130 SER N  1 1 130 SER CA 1 1 130 SER C       -88.0       -28.0 omp1 129 . C omp1 130 . N  omp1 130 . CA omp1 130 . C 1 1 
       191 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C  1 1 131 ASP N       -70.0       -10.0 omp1 130 . N omp1 130 . CA omp1 130 . C  omp1 131 . N 1 1 
       192 . 1 1 130 SER C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C       -98.6       -38.6 omp1 130 . C omp1 131 . N  omp1 131 . CA omp1 131 . C 1 1 
       193 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 LEU N       -70.0       -10.0 omp1 131 . N omp1 131 . CA omp1 131 . C  omp1 132 . N 1 1 
       194 . 1 1 131 ASP C 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU C   -87.49999       -27.5 omp1 131 . C omp1 132 . N  omp1 132 . CA omp1 132 . C 1 1 
       195 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C  1 1 133 ALA N       -70.0       -10.0 omp1 132 . N omp1 132 . CA omp1 132 . C  omp1 133 . N 1 1 
       196 . 1 1 132 LEU C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C      -75.79  -15.790001 omp1 132 . C omp1 133 . N  omp1 133 . CA omp1 133 . C 1 1 
       197 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 LYS N       -10.0       290.0 omp1 133 . N omp1 133 . CA omp1 133 . C  omp1 134 . N 1 1 
       198 . 1 1 134 LYS C 1 1 135 ILE N  1 1 135 ILE CA 1 1 135 ILE C     -118.91      -58.91 omp1 134 . C omp1 135 . N  omp1 135 . CA omp1 135 . C 1 1 
       199 . 1 1 135 ILE C 1 1 136 ARG N  1 1 136 ARG CA 1 1 136 ARG C      -95.08      -35.08 omp1 135 . C omp1 136 . N  omp1 136 . CA omp1 136 . C 1 1 
       200 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C  1 1 137 LYS N       -34.0        26.0 omp1 136 . N omp1 136 . CA omp1 136 . C  omp1 137 . N 1 1 
       201 . 1 1 136 ARG C 1 1 137 LYS N  1 1 137 LYS CA 1 1 137 LYS C  -114.92999      -54.93 omp1 136 . C omp1 137 . N  omp1 137 . CA omp1 137 . C 1 1 
       202 . 1 1 137 LYS C 1 1 138 VAL N  1 1 138 VAL CA 1 1 138 VAL C      -159.9       -99.9 omp1 137 . C omp1 138 . N  omp1 138 . CA omp1 138 . C 1 1 
       203 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C  1 1 139 MET N       110.0       170.0 omp1 138 . N omp1 138 . CA omp1 138 . C  omp1 139 . N 1 1 
       204 . 1 1 138 VAL C 1 1 139 MET N  1 1 139 MET CA 1 1 139 MET C  -117.88999      -57.89 omp1 138 . C omp1 139 . N  omp1 139 . CA omp1 139 . C 1 1 
       205 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C  1 1 140 TYR N       110.0       170.0 omp1 139 . N omp1 139 . CA omp1 139 . C  omp1 140 . N 1 1 
       206 . 1 1 139 MET C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C      -142.0       -82.0 omp1 139 . C omp1 140 . N  omp1 140 . CA omp1 140 . C 1 1 
       207 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 PHE N       110.0       170.0 omp1 140 . N omp1 140 . CA omp1 140 . C  omp1 141 . N 1 1 
       208 . 1 1 140 TYR C 1 1 141 PHE N  1 1 141 PHE CA 1 1 141 PHE C      -160.0      -100.0 omp1 140 . C omp1 141 . N  omp1 141 . CA omp1 141 . C 1 1 
       209 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C  1 1 142 LEU N       110.0       170.0 omp1 141 . N omp1 141 . CA omp1 141 . C  omp1 142 . N 1 1 
       210 . 1 1 141 PHE C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C      -147.0       -87.0 omp1 141 . C omp1 142 . N  omp1 142 . CA omp1 142 . C 1 1 
       211 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 ILE N       110.0       170.0 omp1 142 . N omp1 142 . CA omp1 142 . C  omp1 143 . N 1 1 
       212 . 1 1 142 LEU C 1 1 143 ILE N  1 1 143 ILE CA 1 1 143 ILE C     -145.72      -85.72 omp1 142 . C omp1 143 . N  omp1 143 . CA omp1 143 . C 1 1 
       213 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C  1 1 144 THR N       110.0       170.0 omp1 143 . N omp1 143 . CA omp1 143 . C  omp1 144 . N 1 1 
       214 . 1 1 143 ILE C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C     -151.73      -91.73 omp1 143 . C omp1 144 . N  omp1 144 . CA omp1 144 . C 1 1 
       215 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 PHE N       110.0       170.0 omp1 144 . N omp1 144 . CA omp1 144 . C  omp1 145 . N 1 1 
       216 . 1 1 144 THR C 1 1 145 PHE N  1 1 145 PHE CA 1 1 145 PHE C     -117.55      -57.55 omp1 144 . C omp1 145 . N  omp1 145 . CA omp1 145 . C 1 1 
       217 . 1 1 145 PHE C 1 1 146 GLY N  1 1 146 GLY CA 1 1 146 GLY C      -92.63      -32.63 omp1 145 . C omp1 146 . N  omp1 146 . CA omp1 146 . C 1 1 
       218 . 1 1 146 GLY C 1 1 147 GLU N  1 1 147 GLU CA 1 1 147 GLU C      -95.23      -35.23 omp1 146 . C omp1 147 . N  omp1 147 . CA omp1 147 . C 1 1 
       219 . 1 1 147 GLU C 1 1 148 GLY N  1 1 148 GLY CA 1 1 148 GLY C        55.0   115.00001 omp1 147 . C omp1 148 . N  omp1 148 . CA omp1 148 . C 1 1 
       220 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C  1 1 149 VAL N  -30.999998        29.0 omp1 148 . N omp1 148 . CA omp1 148 . C  omp1 149 . N 1 1 
       221 . 1 1 148 GLY C 1 1 149 VAL N  1 1 149 VAL CA 1 1 149 VAL C      -156.0   -95.99999 omp1 148 . C omp1 149 . N  omp1 149 . CA omp1 149 . C 1 1 
       222 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C  1 1 150 GLU N       114.0       174.0 omp1 149 . N omp1 149 . CA omp1 149 . C  omp1 150 . N 1 1 
       223 . 1 1 149 VAL C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C     -112.99      -52.99 omp1 149 . C omp1 150 . N  omp1 150 . CA omp1 150 . C 1 1 
       224 . 1 1 150 GLU C 1 1 151 PRO N  1 1 151 PRO CA 1 1 151 PRO C   -94.74999      -34.75 omp1 150 . C omp1 151 . N  omp1 151 . CA omp1 151 . C 1 1 
       225 . 1 1 151 PRO C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C     -112.25  -52.249996 omp1 151 . C omp1 152 . N  omp1 152 . CA omp1 152 . C 1 1 
       226 . 1 1 152 ALA C 1 1 153 ASN N  1 1 153 ASN CA 1 1 153 ASN C     -131.34      -71.34 omp1 152 . C omp1 153 . N  omp1 153 . CA omp1 153 . C 1 1 
       227 . 1 1 153 ASN C 1 1 154 LEU N  1 1 154 LEU CA 1 1 154 LEU C -112.399994       -52.4 omp1 153 . C omp1 154 . N  omp1 154 . CA omp1 154 . C 1 1 
       228 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C  1 1 155 LYS N       110.0       170.0 omp1 154 . N omp1 154 . CA omp1 154 . C  omp1 155 . N 1 1 
       229 . 1 1 154 LEU C 1 1 155 LYS N  1 1 155 LYS CA 1 1 155 LYS C     -128.82   -68.81999 omp1 154 . C omp1 155 . N  omp1 155 . CA omp1 155 . C 1 1 
       230 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C  1 1 156 ALA N       110.0       170.0 omp1 155 . N omp1 155 . CA omp1 155 . C  omp1 156 . N 1 1 
       231 . 1 1 155 LYS C 1 1 156 ALA N  1 1 156 ALA CA 1 1 156 ALA C     -127.59      -67.59 omp1 155 . C omp1 156 . N  omp1 156 . CA omp1 156 . C 1 1 
       232 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C  1 1 157 SER N       110.0       170.0 omp1 156 . N omp1 156 . CA omp1 156 . C  omp1 157 . N 1 1 
       233 . 1 1 156 ALA C 1 1 157 SER N  1 1 157 SER CA 1 1 157 SER C  -151.18999      -91.19 omp1 156 . C omp1 157 . N  omp1 157 . CA omp1 157 . C 1 1 
       234 . 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C  1 1 158 VAL N       110.0       170.0 omp1 157 . N omp1 157 . CA omp1 157 . C  omp1 158 . N 1 1 
       235 . 1 1 157 SER C 1 1 158 VAL N  1 1 158 VAL CA 1 1 158 VAL C     -120.84      -60.84 omp1 157 . C omp1 158 . N  omp1 158 . CA omp1 158 . C 1 1 
       236 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C  1 1 159 VAL N       110.0       170.0 omp1 158 . N omp1 158 . CA omp1 158 . C  omp1 159 . N 1 1 
       237 . 1 1 158 VAL C 1 1 159 VAL N  1 1 159 VAL CA 1 1 159 VAL C  -127.26999      -67.27 omp1 158 . C omp1 159 . N  omp1 159 . CA omp1 159 . C 1 1 
       238 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C  1 1 160 PHE N       110.0       170.0 omp1 159 . N omp1 159 . CA omp1 159 . C  omp1 160 . N 1 1 
       239 . 1 1 159 VAL C 1 1 160 PHE N  1 1 160 PHE CA 1 1 160 PHE C     -130.71      -70.71 omp1 159 . C omp1 160 . N  omp1 160 . CA omp1 160 . C 1 1 
       240 . 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C  1 1 161 ASN N       110.0       170.0 omp1 160 . N omp1 160 . CA omp1 160 . C  omp1 161 . N 1 1 
       241 . 1 1 160 PHE C 1 1 161 ASN N  1 1 161 ASN CA 1 1 161 ASN C      -124.3       -64.3 omp1 160 . C omp1 161 . N  omp1 161 . CA omp1 161 . C 1 1 
       242 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C  1 1 162 GLN N       110.0       170.0 omp1 161 . N omp1 161 . CA omp1 161 . C  omp1 162 . N 1 1 
       243 . 1 1 161 ASN C 1 1 162 GLN N  1 1 162 GLN CA 1 1 162 GLN C     -135.53      -75.53 omp1 161 . C omp1 162 . N  omp1 162 . CA omp1 162 . C 1 1 
       244 . 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C  1 1 163 LEU N       110.0       170.0 omp1 162 . N omp1 162 . CA omp1 162 . C  omp1 163 . N 1 1 
       245 . 1 1 162 GLN C 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU C     -115.74      -55.74 omp1 162 . C omp1 163 . N  omp1 163 . CA omp1 163 . C 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C 146.645 -10.791  13.219 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C 147.536  -9.794  12.479 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C 148.992 -10.259  12.564 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C 151.439 -10.384  15.871 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C 149.486 -10.130  14.005 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H 146.849  -7.827  12.479 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H 148.348  -8.038  13.253 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H 146.916  -8.535  14.018 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H 147.236  -9.741  11.443 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H 149.056 -11.293  12.253 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H 149.604  -9.649  11.918 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H 151.379  -9.323  16.068 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H 152.406 -10.750  16.176 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H 150.669 -10.903  16.426 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H 149.419  -9.098  14.317 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H 148.875 -10.743  14.651 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N 147.403  -8.447  13.105 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O 146.892 -11.981  13.210 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S 151.207 -10.682  14.102 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ALA C    C 144.125 -12.262  13.605 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1   2 ALA CA   C 144.713 -11.254  14.591 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C 143.585 -10.462  15.254 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1   2 ALA H    H 145.424  -9.360  13.854 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1   2 ALA HA   H 145.278 -11.778  15.347 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H 143.013 -11.117  15.893 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H 142.940 -10.047  14.493 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H 144.007  -9.662  15.844 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N 145.610 -10.321  13.857 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1   2 ALA O    O 143.755 -11.921  12.498 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1   3 GLU C    C 141.957 -14.601  13.244 1.00 . A A .   3 GLU C    1 1 
        1    31 1 1   3 GLU CA   C 143.480 -14.542  13.077 1.00 . A A .   3 GLU CA   1 1 
        1    32 1 1   3 GLU CB   C 144.108 -15.915  13.405 1.00 . A A .   3 GLU CB   1 1 
        1    33 1 1   3 GLU CD   C 145.052 -17.372  15.206 1.00 . A A .   3 GLU CD   1 1 
        1    34 1 1   3 GLU CG   C 144.473 -15.992  14.893 1.00 . A A .   3 GLU CG   1 1 
        1    35 1 1   3 GLU H    H 144.343 -13.755  14.889 1.00 . A A .   3 GLU H    1 1 
        1    36 1 1   3 GLU HA   H 143.711 -14.279  12.054 1.00 . A A .   3 GLU HA   1 1 
        1    37 1 1   3 GLU HB2  H 143.409 -16.706  13.167 1.00 . A A .   3 GLU HB2  1 1 
        1    38 1 1   3 GLU HB3  H 145.005 -16.047  12.817 1.00 . A A .   3 GLU HB3  1 1 
        1    39 1 1   3 GLU HG2  H 145.214 -15.241  15.124 1.00 . A A .   3 GLU HG2  1 1 
        1    40 1 1   3 GLU HG3  H 143.590 -15.828  15.493 1.00 . A A .   3 GLU HG3  1 1 
        1    41 1 1   3 GLU N    N 144.038 -13.504  13.994 1.00 . A A .   3 GLU N    1 1 
        1    42 1 1   3 GLU O    O 141.445 -15.159  14.195 1.00 . A A .   3 GLU O    1 1 
        1    43 1 1   3 GLU OE1  O 144.969 -18.236  14.348 1.00 . A A .   3 GLU OE1  1 1 
        1    44 1 1   3 GLU OE2  O 145.574 -17.540  16.295 1.00 . A A .   3 GLU OE2  1 1 
        1    45 1 1   4 ASP C    C 139.240 -15.486  12.187 1.00 . A A .   4 ASP C    1 1 
        1    46 1 1   4 ASP CA   C 139.744 -14.060  12.411 1.00 . A A .   4 ASP CA   1 1 
        1    47 1 1   4 ASP CB   C 139.143 -13.136  11.346 1.00 . A A .   4 ASP CB   1 1 
        1    48 1 1   4 ASP CG   C 139.355 -11.674  11.745 1.00 . A A .   4 ASP CG   1 1 
        1    49 1 1   4 ASP H    H 141.666 -13.594  11.556 1.00 . A A .   4 ASP H    1 1 
        1    50 1 1   4 ASP HA   H 139.441 -13.721  13.390 1.00 . A A .   4 ASP HA   1 1 
        1    51 1 1   4 ASP HB2  H 139.628 -13.321  10.398 1.00 . A A .   4 ASP HB2  1 1 
        1    52 1 1   4 ASP HB3  H 138.086 -13.333  11.252 1.00 . A A .   4 ASP HB3  1 1 
        1    53 1 1   4 ASP N    N 141.231 -14.034  12.317 1.00 . A A .   4 ASP N    1 1 
        1    54 1 1   4 ASP O    O 138.324 -15.938  12.846 1.00 . A A .   4 ASP O    1 1 
        1    55 1 1   4 ASP OD1  O 139.673 -11.433  12.898 1.00 . A A .   4 ASP OD1  1 1 
        1    56 1 1   4 ASP OD2  O 139.184 -10.818  10.892 1.00 . A A .   4 ASP OD2  1 1 
        1    57 1 1   5 GLY C    C 140.318 -18.596  11.685 1.00 . A A .   5 GLY C    1 1 
        1    58 1 1   5 GLY CA   C 139.378 -17.604  10.981 1.00 . A A .   5 GLY CA   1 1 
        1    59 1 1   5 GLY H    H 140.560 -15.813  10.731 1.00 . A A .   5 GLY H    1 1 
        1    60 1 1   5 GLY HA2  H 138.368 -17.736  11.346 1.00 . A A .   5 GLY HA2  1 1 
        1    61 1 1   5 GLY HA3  H 139.401 -17.787   9.918 1.00 . A A .   5 GLY HA3  1 1 
        1    62 1 1   5 GLY N    N 139.826 -16.201  11.255 1.00 . A A .   5 GLY N    1 1 
        1    63 1 1   5 GLY O    O 141.281 -18.198  12.310 1.00 . A A .   5 GLY O    1 1 
        1    64 1 1   6 PRO C    C 142.345 -20.927  11.667 1.00 . A A .   6 PRO C    1 1 
        1    65 1 1   6 PRO CA   C 140.914 -20.906  12.243 1.00 . A A .   6 PRO CA   1 1 
        1    66 1 1   6 PRO CB   C 140.159 -22.227  11.959 1.00 . A A .   6 PRO CB   1 1 
        1    67 1 1   6 PRO CD   C 138.869 -20.400  10.829 1.00 . A A .   6 PRO CD   1 1 
        1    68 1 1   6 PRO CG   C 138.886 -21.907  11.147 1.00 . A A .   6 PRO CG   1 1 
        1    69 1 1   6 PRO HA   H 140.949 -20.730  13.307 1.00 . A A .   6 PRO HA   1 1 
        1    70 1 1   6 PRO HB2  H 140.788 -22.907  11.396 1.00 . A A .   6 PRO HB2  1 1 
        1    71 1 1   6 PRO HB3  H 139.880 -22.698  12.894 1.00 . A A .   6 PRO HB3  1 1 
        1    72 1 1   6 PRO HD2  H 138.990 -20.229   9.766 1.00 . A A .   6 PRO HD2  1 1 
        1    73 1 1   6 PRO HD3  H 137.960 -19.947  11.189 1.00 . A A .   6 PRO HD3  1 1 
        1    74 1 1   6 PRO HG2  H 138.884 -22.477  10.224 1.00 . A A .   6 PRO HG2  1 1 
        1    75 1 1   6 PRO HG3  H 138.007 -22.164  11.726 1.00 . A A .   6 PRO HG3  1 1 
        1    76 1 1   6 PRO N    N 140.046 -19.882  11.587 1.00 . A A .   6 PRO N    1 1 
        1    77 1 1   6 PRO O    O 142.888 -21.971  11.365 1.00 . A A .   6 PRO O    1 1 
        1    78 1 1   7 GLN C    C 144.387 -20.289   9.558 1.00 . A A .   7 GLN C    1 1 
        1    79 1 1   7 GLN CA   C 144.355 -19.744  10.992 1.00 . A A .   7 GLN CA   1 1 
        1    80 1 1   7 GLN CB   C 145.270 -20.596  11.890 1.00 . A A .   7 GLN CB   1 1 
        1    81 1 1   7 GLN CD   C 146.990 -18.891  12.552 1.00 . A A .   7 GLN CD   1 1 
        1    82 1 1   7 GLN CG   C 146.732 -20.155  11.727 1.00 . A A .   7 GLN CG   1 1 
        1    83 1 1   7 GLN H    H 142.513 -18.953  11.789 1.00 . A A .   7 GLN H    1 1 
        1    84 1 1   7 GLN HA   H 144.704 -18.722  10.992 1.00 . A A .   7 GLN HA   1 1 
        1    85 1 1   7 GLN HB2  H 144.969 -20.477  12.921 1.00 . A A .   7 GLN HB2  1 1 
        1    86 1 1   7 GLN HB3  H 145.183 -21.637  11.614 1.00 . A A .   7 GLN HB3  1 1 
        1    87 1 1   7 GLN HE21 H 148.136 -19.822  13.881 1.00 . A A .   7 GLN HE21 1 1 
        1    88 1 1   7 GLN HE22 H 147.912 -18.162  14.153 1.00 . A A .   7 GLN HE22 1 1 
        1    89 1 1   7 GLN HG2  H 147.383 -20.946  12.070 1.00 . A A .   7 GLN HG2  1 1 
        1    90 1 1   7 GLN HG3  H 146.935 -19.951  10.687 1.00 . A A .   7 GLN HG3  1 1 
        1    91 1 1   7 GLN N    N 142.962 -19.785  11.530 1.00 . A A .   7 GLN N    1 1 
        1    92 1 1   7 GLN NE2  N 147.742 -18.964  13.617 1.00 . A A .   7 GLN NE2  1 1 
        1    93 1 1   7 GLN O    O 145.331 -20.941   9.157 1.00 . A A .   7 GLN O    1 1 
        1    94 1 1   7 GLN OE1  O 146.501 -17.827  12.226 1.00 . A A .   7 GLN OE1  1 1 
        1    95 1 1   8 LYS C    C 143.875 -19.394   6.467 1.00 . A A .   8 LYS C    1 1 
        1    96 1 1   8 LYS CA   C 143.356 -20.503   7.370 1.00 . A A .   8 LYS CA   1 1 
        1    97 1 1   8 LYS CB   C 141.914 -20.860   6.972 1.00 . A A .   8 LYS CB   1 1 
        1    98 1 1   8 LYS CD   C 141.896 -23.344   7.407 1.00 . A A .   8 LYS CD   1 1 
        1    99 1 1   8 LYS CE   C 141.204 -24.451   8.203 1.00 . A A .   8 LYS CE   1 1 
        1   100 1 1   8 LYS CG   C 141.371 -21.978   7.873 1.00 . A A .   8 LYS CG   1 1 
        1   101 1 1   8 LYS H    H 142.626 -19.480   9.104 1.00 . A A .   8 LYS H    1 1 
        1   102 1 1   8 LYS HA   H 143.982 -21.365   7.258 1.00 . A A .   8 LYS HA   1 1 
        1   103 1 1   8 LYS HB2  H 141.289 -19.985   7.074 1.00 . A A .   8 LYS HB2  1 1 
        1   104 1 1   8 LYS HB3  H 141.901 -21.190   5.943 1.00 . A A .   8 LYS HB3  1 1 
        1   105 1 1   8 LYS HD2  H 141.686 -23.473   6.355 1.00 . A A .   8 LYS HD2  1 1 
        1   106 1 1   8 LYS HD3  H 142.960 -23.401   7.573 1.00 . A A .   8 LYS HD3  1 1 
        1   107 1 1   8 LYS HE2  H 140.137 -24.278   8.216 1.00 . A A .   8 LYS HE2  1 1 
        1   108 1 1   8 LYS HE3  H 141.407 -25.407   7.743 1.00 . A A .   8 LYS HE3  1 1 
        1   109 1 1   8 LYS HG2  H 141.687 -21.802   8.891 1.00 . A A .   8 LYS HG2  1 1 
        1   110 1 1   8 LYS HG3  H 140.292 -21.977   7.829 1.00 . A A .   8 LYS HG3  1 1 
        1   111 1 1   8 LYS HZ1  H 141.856 -23.474   9.922 1.00 . A A .   8 LYS HZ1  1 1 
        1   112 1 1   8 LYS HZ2  H 142.634 -24.956   9.630 1.00 . A A .   8 LYS HZ2  1 1 
        1   113 1 1   8 LYS HZ3  H 141.042 -24.932  10.223 1.00 . A A .   8 LYS HZ3  1 1 
        1   114 1 1   8 LYS N    N 143.373 -20.017   8.774 1.00 . A A .   8 LYS N    1 1 
        1   115 1 1   8 LYS NZ   N 141.723 -24.454   9.600 1.00 . A A .   8 LYS NZ   1 1 
        1   116 1 1   8 LYS O    O 144.958 -18.874   6.647 1.00 . A A .   8 LYS O    1 1 
        1   117 1 1   9 GLN C    C 142.653 -16.707   4.843 1.00 . A A .   9 GLN C    1 1 
        1   118 1 1   9 GLN CA   C 143.480 -17.962   4.542 1.00 . A A .   9 GLN CA   1 1 
        1   119 1 1   9 GLN CB   C 143.193 -18.445   3.120 1.00 . A A .   9 GLN CB   1 1 
        1   120 1 1   9 GLN CD   C 145.544 -19.197   2.691 1.00 . A A .   9 GLN CD   1 1 
        1   121 1 1   9 GLN CG   C 144.087 -19.648   2.802 1.00 . A A .   9 GLN CG   1 1 
        1   122 1 1   9 GLN H    H 142.237 -19.494   5.417 1.00 . A A .   9 GLN H    1 1 
        1   123 1 1   9 GLN HA   H 144.533 -17.732   4.639 1.00 . A A .   9 GLN HA   1 1 
        1   124 1 1   9 GLN HB2  H 142.155 -18.736   3.041 1.00 . A A .   9 GLN HB2  1 1 
        1   125 1 1   9 GLN HB3  H 143.400 -17.651   2.419 1.00 . A A .   9 GLN HB3  1 1 
        1   126 1 1   9 GLN HE21 H 146.214 -20.572   3.959 1.00 . A A .   9 GLN HE21 1 1 
        1   127 1 1   9 GLN HE22 H 147.398 -19.542   3.312 1.00 . A A .   9 GLN HE22 1 1 
        1   128 1 1   9 GLN HG2  H 143.997 -20.379   3.592 1.00 . A A .   9 GLN HG2  1 1 
        1   129 1 1   9 GLN HG3  H 143.776 -20.091   1.867 1.00 . A A .   9 GLN HG3  1 1 
        1   130 1 1   9 GLN N    N 143.095 -19.041   5.503 1.00 . A A .   9 GLN N    1 1 
        1   131 1 1   9 GLN NE2  N 146.462 -19.822   3.379 1.00 . A A .   9 GLN NE2  1 1 
        1   132 1 1   9 GLN O    O 141.469 -16.789   5.100 1.00 . A A .   9 GLN O    1 1 
        1   133 1 1   9 GLN OE1  O 145.852 -18.267   1.972 1.00 . A A .   9 GLN OE1  1 1 
        1   134 1 1  10 GLN C    C 142.570 -13.336   3.920 1.00 . A A .  10 GLN C    1 1 
        1   135 1 1  10 GLN CA   C 142.529 -14.277   5.122 1.00 . A A .  10 GLN CA   1 1 
        1   136 1 1  10 GLN CB   C 143.186 -13.582   6.315 1.00 . A A .  10 GLN CB   1 1 
        1   137 1 1  10 GLN CD   C 143.579 -13.690   8.778 1.00 . A A .  10 GLN CD   1 1 
        1   138 1 1  10 GLN CG   C 142.920 -14.387   7.587 1.00 . A A .  10 GLN CG   1 1 
        1   139 1 1  10 GLN H    H 144.230 -15.514   4.621 1.00 . A A .  10 GLN H    1 1 
        1   140 1 1  10 GLN HA   H 141.502 -14.487   5.366 1.00 . A A .  10 GLN HA   1 1 
        1   141 1 1  10 GLN HB2  H 144.251 -13.513   6.150 1.00 . A A .  10 GLN HB2  1 1 
        1   142 1 1  10 GLN HB3  H 142.774 -12.590   6.427 1.00 . A A .  10 GLN HB3  1 1 
        1   143 1 1  10 GLN HE21 H 144.176 -15.385   9.621 1.00 . A A .  10 GLN HE21 1 1 
        1   144 1 1  10 GLN HE22 H 144.589 -13.970  10.464 1.00 . A A .  10 GLN HE22 1 1 
        1   145 1 1  10 GLN HG2  H 141.852 -14.455   7.753 1.00 . A A .  10 GLN HG2  1 1 
        1   146 1 1  10 GLN HG3  H 143.330 -15.380   7.482 1.00 . A A .  10 GLN HG3  1 1 
        1   147 1 1  10 GLN N    N 143.271 -15.548   4.824 1.00 . A A .  10 GLN N    1 1 
        1   148 1 1  10 GLN NE2  N 144.164 -14.407   9.697 1.00 . A A .  10 GLN NE2  1 1 
        1   149 1 1  10 GLN O    O 143.625 -12.911   3.492 1.00 . A A .  10 GLN O    1 1 
        1   150 1 1  10 GLN OE1  O 143.553 -12.480   8.878 1.00 . A A .  10 GLN OE1  1 1 
        1   151 1 1  11 LEU C    C 140.608 -10.781   2.638 1.00 . A A .  11 LEU C    1 1 
        1   152 1 1  11 LEU CA   C 141.368 -12.044   2.223 1.00 . A A .  11 LEU CA   1 1 
        1   153 1 1  11 LEU CB   C 140.644 -12.741   1.054 1.00 . A A .  11 LEU CB   1 1 
        1   154 1 1  11 LEU CD1  C 141.673 -10.885  -0.378 1.00 . A A .  11 LEU CD1  1 1 
        1   155 1 1  11 LEU CD2  C 140.349 -12.683  -1.437 1.00 . A A .  11 LEU CD2  1 1 
        1   156 1 1  11 LEU CG   C 140.466 -11.812  -0.185 1.00 . A A .  11 LEU CG   1 1 
        1   157 1 1  11 LEU H    H 140.588 -13.336   3.762 1.00 . A A .  11 LEU H    1 1 
        1   158 1 1  11 LEU HA   H 142.371 -11.777   1.924 1.00 . A A .  11 LEU HA   1 1 
        1   159 1 1  11 LEU HB2  H 141.218 -13.611   0.767 1.00 . A A .  11 LEU HB2  1 1 
        1   160 1 1  11 LEU HB3  H 139.670 -13.063   1.393 1.00 . A A .  11 LEU HB3  1 1 
        1   161 1 1  11 LEU HD11 H 142.582 -11.469  -0.376 1.00 . A A .  11 LEU HD11 1 1 
        1   162 1 1  11 LEU HD12 H 141.708 -10.157   0.415 1.00 . A A .  11 LEU HD12 1 1 
        1   163 1 1  11 LEU HD13 H 141.580 -10.373  -1.326 1.00 . A A .  11 LEU HD13 1 1 
        1   164 1 1  11 LEU HD21 H 141.306 -13.136  -1.650 1.00 . A A .  11 LEU HD21 1 1 
        1   165 1 1  11 LEU HD22 H 140.053 -12.070  -2.269 1.00 . A A .  11 LEU HD22 1 1 
        1   166 1 1  11 LEU HD23 H 139.616 -13.459  -1.272 1.00 . A A .  11 LEU HD23 1 1 
        1   167 1 1  11 LEU HG   H 139.555 -11.217  -0.084 1.00 . A A .  11 LEU HG   1 1 
        1   168 1 1  11 LEU N    N 141.418 -12.986   3.387 1.00 . A A .  11 LEU N    1 1 
        1   169 1 1  11 LEU O    O 139.399 -10.712   2.592 1.00 . A A .  11 LEU O    1 1 
        1   170 1 1  12 ASP C    C 141.077  -7.451   2.323 1.00 . A A .  12 ASP C    1 1 
        1   171 1 1  12 ASP CA   C 140.739  -8.467   3.414 1.00 . A A .  12 ASP CA   1 1 
        1   172 1 1  12 ASP CB   C 141.375  -8.015   4.728 1.00 . A A .  12 ASP CB   1 1 
        1   173 1 1  12 ASP CG   C 141.262  -9.138   5.756 1.00 . A A .  12 ASP CG   1 1 
        1   174 1 1  12 ASP H    H 142.302  -9.875   3.022 1.00 . A A .  12 ASP H    1 1 
        1   175 1 1  12 ASP HA   H 139.668  -8.556   3.526 1.00 . A A .  12 ASP HA   1 1 
        1   176 1 1  12 ASP HB2  H 142.416  -7.781   4.562 1.00 . A A .  12 ASP HB2  1 1 
        1   177 1 1  12 ASP HB3  H 140.863  -7.138   5.095 1.00 . A A .  12 ASP HB3  1 1 
        1   178 1 1  12 ASP N    N 141.340  -9.773   3.012 1.00 . A A .  12 ASP N    1 1 
        1   179 1 1  12 ASP O    O 142.232  -7.147   2.101 1.00 . A A .  12 ASP O    1 1 
        1   180 1 1  12 ASP OD1  O 140.389  -9.976   5.595 1.00 . A A .  12 ASP OD1  1 1 
        1   181 1 1  12 ASP OD2  O 142.049  -9.144   6.688 1.00 . A A .  12 ASP OD2  1 1 
        1   182 1 1  13 MET C    C 139.650  -4.624   0.750 1.00 . A A .  13 MET C    1 1 
        1   183 1 1  13 MET CA   C 140.376  -5.972   0.508 1.00 . A A .  13 MET CA   1 1 
        1   184 1 1  13 MET CB   C 139.863  -6.584  -0.803 1.00 . A A .  13 MET CB   1 1 
        1   185 1 1  13 MET CE   C 142.924  -8.309  -2.980 1.00 . A A .  13 MET CE   1 1 
        1   186 1 1  13 MET CG   C 140.865  -7.625  -1.340 1.00 . A A .  13 MET CG   1 1 
        1   187 1 1  13 MET H    H 139.166  -7.227   1.803 1.00 . A A .  13 MET H    1 1 
        1   188 1 1  13 MET HA   H 141.435  -5.819   0.415 1.00 . A A .  13 MET HA   1 1 
        1   189 1 1  13 MET HB2  H 138.912  -7.062  -0.619 1.00 . A A .  13 MET HB2  1 1 
        1   190 1 1  13 MET HB3  H 139.736  -5.805  -1.536 1.00 . A A .  13 MET HB3  1 1 
        1   191 1 1  13 MET HE1  H 143.581  -8.071  -3.805 1.00 . A A .  13 MET HE1  1 1 
        1   192 1 1  13 MET HE2  H 142.223  -9.070  -3.288 1.00 . A A .  13 MET HE2  1 1 
        1   193 1 1  13 MET HE3  H 143.506  -8.675  -2.145 1.00 . A A .  13 MET HE3  1 1 
        1   194 1 1  13 MET HG2  H 141.417  -8.062  -0.521 1.00 . A A .  13 MET HG2  1 1 
        1   195 1 1  13 MET HG3  H 140.331  -8.405  -1.866 1.00 . A A .  13 MET HG3  1 1 
        1   196 1 1  13 MET N    N 140.094  -6.948   1.617 1.00 . A A .  13 MET N    1 1 
        1   197 1 1  13 MET O    O 138.437  -4.600   0.842 1.00 . A A .  13 MET O    1 1 
        1   198 1 1  13 MET SD   S 142.023  -6.821  -2.478 1.00 . A A .  13 MET SD   1 1 
        1   199 1 1  14 PRO C    C 138.800  -1.873  -0.266 1.00 . A A .  14 PRO C    1 1 
        1   200 1 1  14 PRO CA   C 139.637  -2.195   0.983 1.00 . A A .  14 PRO CA   1 1 
        1   201 1 1  14 PRO CB   C 140.790  -1.182   1.152 1.00 . A A .  14 PRO CB   1 1 
        1   202 1 1  14 PRO CD   C 141.840  -3.422   0.750 1.00 . A A .  14 PRO CD   1 1 
        1   203 1 1  14 PRO CG   C 142.131  -1.938   1.045 1.00 . A A .  14 PRO CG   1 1 
        1   204 1 1  14 PRO HA   H 139.018  -2.214   1.857 1.00 . A A .  14 PRO HA   1 1 
        1   205 1 1  14 PRO HB2  H 140.735  -0.418   0.384 1.00 . A A .  14 PRO HB2  1 1 
        1   206 1 1  14 PRO HB3  H 140.721  -0.710   2.124 1.00 . A A .  14 PRO HB3  1 1 
        1   207 1 1  14 PRO HD2  H 142.198  -3.699  -0.235 1.00 . A A .  14 PRO HD2  1 1 
        1   208 1 1  14 PRO HD3  H 142.276  -4.052   1.511 1.00 . A A .  14 PRO HD3  1 1 
        1   209 1 1  14 PRO HG2  H 142.726  -1.515   0.243 1.00 . A A .  14 PRO HG2  1 1 
        1   210 1 1  14 PRO HG3  H 142.678  -1.855   1.976 1.00 . A A .  14 PRO HG3  1 1 
        1   211 1 1  14 PRO N    N 140.347  -3.494   0.813 1.00 . A A .  14 PRO N    1 1 
        1   212 1 1  14 PRO O    O 139.029  -2.435  -1.319 1.00 . A A .  14 PRO O    1 1 
        1   213 1 1  15 LEU C    C 137.202   0.860  -1.684 1.00 . A A .  15 LEU C    1 1 
        1   214 1 1  15 LEU CA   C 137.013  -0.620  -1.364 1.00 . A A .  15 LEU CA   1 1 
        1   215 1 1  15 LEU CB   C 135.534  -0.934  -1.099 1.00 . A A .  15 LEU CB   1 1 
        1   216 1 1  15 LEU CD1  C 135.054  -2.052   1.117 1.00 . A A .  15 LEU CD1  1 1 
        1   217 1 1  15 LEU CD2  C 134.327  -3.171  -0.999 1.00 . A A .  15 LEU CD2  1 1 
        1   218 1 1  15 LEU CG   C 135.413  -2.295  -0.352 1.00 . A A .  15 LEU CG   1 1 
        1   219 1 1  15 LEU H    H 137.682  -0.524   0.684 1.00 . A A .  15 LEU H    1 1 
        1   220 1 1  15 LEU HA   H 137.341  -1.194  -2.222 1.00 . A A .  15 LEU HA   1 1 
        1   221 1 1  15 LEU HB2  H 135.097  -0.141  -0.515 1.00 . A A .  15 LEU HB2  1 1 
        1   222 1 1  15 LEU HB3  H 135.018  -0.993  -2.047 1.00 . A A .  15 LEU HB3  1 1 
        1   223 1 1  15 LEU HD11 H 134.127  -1.501   1.177 1.00 . A A .  15 LEU HD11 1 1 
        1   224 1 1  15 LEU HD12 H 135.842  -1.486   1.594 1.00 . A A .  15 LEU HD12 1 1 
        1   225 1 1  15 LEU HD13 H 134.942  -2.995   1.614 1.00 . A A .  15 LEU HD13 1 1 
        1   226 1 1  15 LEU HD21 H 133.460  -2.573  -1.208 1.00 . A A .  15 LEU HD21 1 1 
        1   227 1 1  15 LEU HD22 H 134.059  -3.973  -0.327 1.00 . A A .  15 LEU HD22 1 1 
        1   228 1 1  15 LEU HD23 H 134.705  -3.587  -1.922 1.00 . A A .  15 LEU HD23 1 1 
        1   229 1 1  15 LEU HG   H 136.357  -2.826  -0.393 1.00 . A A .  15 LEU HG   1 1 
        1   230 1 1  15 LEU N    N 137.845  -0.974  -0.168 1.00 . A A .  15 LEU N    1 1 
        1   231 1 1  15 LEU O    O 137.290   1.708  -0.797 1.00 . A A .  15 LEU O    1 1 
        1   232 1 1  16 VAL C    C 136.192   3.276  -3.516 1.00 . A A .  16 VAL C    1 1 
        1   233 1 1  16 VAL CA   C 137.512   2.521  -3.433 1.00 . A A .  16 VAL CA   1 1 
        1   234 1 1  16 VAL CB   C 138.162   2.451  -4.820 1.00 . A A .  16 VAL CB   1 1 
        1   235 1 1  16 VAL CG1  C 138.836   3.783  -5.167 1.00 . A A .  16 VAL CG1  1 1 
        1   236 1 1  16 VAL CG2  C 139.213   1.339  -4.819 1.00 . A A .  16 VAL CG2  1 1 
        1   237 1 1  16 VAL H    H 137.230   0.437  -3.602 1.00 . A A .  16 VAL H    1 1 
        1   238 1 1  16 VAL HA   H 138.174   3.033  -2.752 1.00 . A A .  16 VAL HA   1 1 
        1   239 1 1  16 VAL HB   H 137.407   2.228  -5.559 1.00 . A A .  16 VAL HB   1 1 
        1   240 1 1  16 VAL HG11 H 139.447   3.652  -6.047 1.00 . A A .  16 VAL HG11 1 1 
        1   241 1 1  16 VAL HG12 H 139.458   4.105  -4.344 1.00 . A A .  16 VAL HG12 1 1 
        1   242 1 1  16 VAL HG13 H 138.083   4.529  -5.364 1.00 . A A .  16 VAL HG13 1 1 
        1   243 1 1  16 VAL HG21 H 139.777   1.375  -5.739 1.00 . A A .  16 VAL HG21 1 1 
        1   244 1 1  16 VAL HG22 H 138.721   0.380  -4.735 1.00 . A A .  16 VAL HG22 1 1 
        1   245 1 1  16 VAL HG23 H 139.881   1.475  -3.982 1.00 . A A .  16 VAL HG23 1 1 
        1   246 1 1  16 VAL N    N 137.289   1.147  -2.954 1.00 . A A .  16 VAL N    1 1 
        1   247 1 1  16 VAL O    O 135.117   2.738  -3.337 1.00 . A A .  16 VAL O    1 1 
        1   248 1 1  17 LEU C    C 134.760   5.779  -5.255 1.00 . A A .  17 LEU C    1 1 
        1   249 1 1  17 LEU CA   C 135.152   5.460  -3.808 1.00 . A A .  17 LEU CA   1 1 
        1   250 1 1  17 LEU CB   C 135.542   6.743  -3.078 1.00 . A A .  17 LEU CB   1 1 
        1   251 1 1  17 LEU CD1  C 136.662   7.563  -0.981 1.00 . A A .  17 LEU CD1  1 1 
        1   252 1 1  17 LEU CD2  C 134.586   6.135  -0.811 1.00 . A A .  17 LEU CD2  1 1 
        1   253 1 1  17 LEU CG   C 135.884   6.403  -1.615 1.00 . A A .  17 LEU CG   1 1 
        1   254 1 1  17 LEU H    H 137.199   4.904  -3.846 1.00 . A A .  17 LEU H    1 1 
        1   255 1 1  17 LEU HA   H 134.316   5.014  -3.308 1.00 . A A .  17 LEU HA   1 1 
        1   256 1 1  17 LEU HB2  H 136.401   7.183  -3.563 1.00 . A A .  17 LEU HB2  1 1 
        1   257 1 1  17 LEU HB3  H 134.717   7.439  -3.101 1.00 . A A .  17 LEU HB3  1 1 
        1   258 1 1  17 LEU HD11 H 137.471   7.856  -1.631 1.00 . A A .  17 LEU HD11 1 1 
        1   259 1 1  17 LEU HD12 H 137.063   7.251  -0.029 1.00 . A A .  17 LEU HD12 1 1 
        1   260 1 1  17 LEU HD13 H 135.998   8.399  -0.834 1.00 . A A .  17 LEU HD13 1 1 
        1   261 1 1  17 LEU HD21 H 133.744   6.072  -1.467 1.00 . A A .  17 LEU HD21 1 1 
        1   262 1 1  17 LEU HD22 H 134.415   6.935  -0.110 1.00 . A A .  17 LEU HD22 1 1 
        1   263 1 1  17 LEU HD23 H 134.683   5.201  -0.280 1.00 . A A .  17 LEU HD23 1 1 
        1   264 1 1  17 LEU HG   H 136.505   5.517  -1.589 1.00 . A A .  17 LEU HG   1 1 
        1   265 1 1  17 LEU N    N 136.310   4.538  -3.744 1.00 . A A .  17 LEU N    1 1 
        1   266 1 1  17 LEU O    O 135.385   5.348  -6.203 1.00 . A A .  17 LEU O    1 1 
        1   267 1 1  18 ASP C    C 134.379   7.512  -7.420 1.00 . A A .  18 ASP C    1 1 
        1   268 1 1  18 ASP CA   C 133.206   6.997  -6.762 1.00 . A A .  18 ASP CA   1 1 
        1   269 1 1  18 ASP CB   C 132.161   8.127  -6.661 1.00 . A A .  18 ASP CB   1 1 
        1   270 1 1  18 ASP CG   C 131.905   8.724  -8.046 1.00 . A A .  18 ASP CG   1 1 
        1   271 1 1  18 ASP H    H 133.296   6.872  -4.616 1.00 . A A .  18 ASP H    1 1 
        1   272 1 1  18 ASP HA   H 132.817   6.193  -7.317 1.00 . A A .  18 ASP HA   1 1 
        1   273 1 1  18 ASP HB2  H 131.230   7.734  -6.287 1.00 . A A .  18 ASP HB2  1 1 
        1   274 1 1  18 ASP HB3  H 132.524   8.902  -6.006 1.00 . A A .  18 ASP HB3  1 1 
        1   275 1 1  18 ASP N    N 133.717   6.562  -5.401 1.00 . A A .  18 ASP N    1 1 
        1   276 1 1  18 ASP O    O 135.235   7.874  -6.726 1.00 . A A .  18 ASP O    1 1 
        1   277 1 1  18 ASP OD1  O 132.826   9.293  -8.606 1.00 . A A .  18 ASP OD1  1 1 
        1   278 1 1  18 ASP OD2  O 130.790   8.602  -8.520 1.00 . A A .  18 ASP OD2  1 1 
        1   279 1 1  19 GLN C    C 135.961   9.381  -9.201 1.00 . A A .  19 GLN C    1 1 
        1   280 1 1  19 GLN CA   C 135.639   7.912  -9.470 1.00 . A A .  19 GLN CA   1 1 
        1   281 1 1  19 GLN CB   C 135.401   7.723 -10.971 1.00 . A A .  19 GLN CB   1 1 
        1   282 1 1  19 GLN CD   C 135.049   6.039 -12.785 1.00 . A A .  19 GLN CD   1 1 
        1   283 1 1  19 GLN CG   C 135.382   6.231 -11.303 1.00 . A A .  19 GLN CG   1 1 
        1   284 1 1  19 GLN H    H 133.671   7.082  -9.187 1.00 . A A .  19 GLN H    1 1 
        1   285 1 1  19 GLN HA   H 136.476   7.308  -9.177 1.00 . A A .  19 GLN HA   1 1 
        1   286 1 1  19 GLN HB2  H 134.452   8.164 -11.241 1.00 . A A .  19 GLN HB2  1 1 
        1   287 1 1  19 GLN HB3  H 136.192   8.204 -11.526 1.00 . A A .  19 GLN HB3  1 1 
        1   288 1 1  19 GLN HE21 H 133.114   5.745 -12.456 1.00 . A A .  19 GLN HE21 1 1 
        1   289 1 1  19 GLN HE22 H 133.592   5.674 -14.082 1.00 . A A .  19 GLN HE22 1 1 
        1   290 1 1  19 GLN HG2  H 136.352   5.805 -11.094 1.00 . A A .  19 GLN HG2  1 1 
        1   291 1 1  19 GLN HG3  H 134.634   5.736 -10.702 1.00 . A A .  19 GLN HG3  1 1 
        1   292 1 1  19 GLN N    N 134.428   7.464  -8.714 1.00 . A A .  19 GLN N    1 1 
        1   293 1 1  19 GLN NE2  N 133.816   5.800 -13.138 1.00 . A A .  19 GLN NE2  1 1 
        1   294 1 1  19 GLN O    O 137.106   9.743  -9.028 1.00 . A A .  19 GLN O    1 1 
        1   295 1 1  19 GLN OE1  O 135.920   6.107 -13.629 1.00 . A A .  19 GLN OE1  1 1 
        1   296 1 1  20 ASP C    C 135.851  11.819  -7.506 1.00 . A A .  20 ASP C    1 1 
        1   297 1 1  20 ASP CA   C 135.273  11.671  -8.914 1.00 . A A .  20 ASP CA   1 1 
        1   298 1 1  20 ASP CB   C 133.983  12.486  -9.027 1.00 . A A .  20 ASP CB   1 1 
        1   299 1 1  20 ASP CG   C 133.534  12.535 -10.487 1.00 . A A .  20 ASP CG   1 1 
        1   300 1 1  20 ASP H    H 134.061   9.929  -9.317 1.00 . A A .  20 ASP H    1 1 
        1   301 1 1  20 ASP HA   H 135.991  12.028  -9.637 1.00 . A A .  20 ASP HA   1 1 
        1   302 1 1  20 ASP HB2  H 133.213  12.020  -8.429 1.00 . A A .  20 ASP HB2  1 1 
        1   303 1 1  20 ASP HB3  H 134.158  13.489  -8.669 1.00 . A A .  20 ASP HB3  1 1 
        1   304 1 1  20 ASP N    N 134.979  10.233  -9.171 1.00 . A A .  20 ASP N    1 1 
        1   305 1 1  20 ASP O    O 136.901  12.390  -7.299 1.00 . A A .  20 ASP O    1 1 
        1   306 1 1  20 ASP OD1  O 134.363  12.299 -11.350 1.00 . A A .  20 ASP OD1  1 1 
        1   307 1 1  20 ASP OD2  O 132.368  12.808 -10.719 1.00 . A A .  20 ASP OD2  1 1 
        1   308 1 1  21 LEU C    C 137.045  10.656  -5.098 1.00 . A A .  21 LEU C    1 1 
        1   309 1 1  21 LEU CA   C 135.706  11.375  -5.149 1.00 . A A .  21 LEU CA   1 1 
        1   310 1 1  21 LEU CB   C 134.729  10.669  -4.224 1.00 . A A .  21 LEU CB   1 1 
        1   311 1 1  21 LEU CD1  C 133.809  10.498  -1.887 1.00 . A A .  21 LEU CD1  1 1 
        1   312 1 1  21 LEU CD2  C 136.317  10.718  -2.269 1.00 . A A .  21 LEU CD2  1 1 
        1   313 1 1  21 LEU CG   C 134.916  11.126  -2.773 1.00 . A A .  21 LEU CG   1 1 
        1   314 1 1  21 LEU H    H 134.346  10.809  -6.714 1.00 . A A .  21 LEU H    1 1 
        1   315 1 1  21 LEU HA   H 135.823  12.408  -4.855 1.00 . A A .  21 LEU HA   1 1 
        1   316 1 1  21 LEU HB2  H 133.726  10.892  -4.540 1.00 . A A .  21 LEU HB2  1 1 
        1   317 1 1  21 LEU HB3  H 134.895   9.605  -4.284 1.00 . A A .  21 LEU HB3  1 1 
        1   318 1 1  21 LEU HD11 H 133.144  11.279  -1.547 1.00 . A A .  21 LEU HD11 1 1 
        1   319 1 1  21 LEU HD12 H 134.248  10.003  -1.031 1.00 . A A .  21 LEU HD12 1 1 
        1   320 1 1  21 LEU HD13 H 133.241   9.776  -2.456 1.00 . A A .  21 LEU HD13 1 1 
        1   321 1 1  21 LEU HD21 H 137.035  11.462  -2.569 1.00 . A A .  21 LEU HD21 1 1 
        1   322 1 1  21 LEU HD22 H 136.598   9.759  -2.685 1.00 . A A .  21 LEU HD22 1 1 
        1   323 1 1  21 LEU HD23 H 136.305  10.652  -1.191 1.00 . A A .  21 LEU HD23 1 1 
        1   324 1 1  21 LEU HG   H 134.826  12.204  -2.734 1.00 . A A .  21 LEU HG   1 1 
        1   325 1 1  21 LEU N    N 135.184  11.285  -6.534 1.00 . A A .  21 LEU N    1 1 
        1   326 1 1  21 LEU O    O 138.021  11.155  -4.584 1.00 . A A .  21 LEU O    1 1 
        1   327 1 1  22 THR C    C 139.417   9.613  -6.256 1.00 . A A .  22 THR C    1 1 
        1   328 1 1  22 THR CA   C 138.363   8.721  -5.660 1.00 . A A .  22 THR CA   1 1 
        1   329 1 1  22 THR CB   C 138.229   7.452  -6.486 1.00 . A A .  22 THR CB   1 1 
        1   330 1 1  22 THR CG2  C 139.537   6.674  -6.430 1.00 . A A .  22 THR CG2  1 1 
        1   331 1 1  22 THR H    H 136.301   9.112  -6.093 1.00 . A A .  22 THR H    1 1 
        1   332 1 1  22 THR HA   H 138.633   8.470  -4.645 1.00 . A A .  22 THR HA   1 1 
        1   333 1 1  22 THR HB   H 138.006   7.705  -7.507 1.00 . A A .  22 THR HB   1 1 
        1   334 1 1  22 THR HG1  H 136.594   7.243  -5.465 1.00 . A A .  22 THR HG1  1 1 
        1   335 1 1  22 THR HG21 H 139.443   5.770  -7.010 1.00 . A A .  22 THR HG21 1 1 
        1   336 1 1  22 THR HG22 H 139.756   6.424  -5.403 1.00 . A A .  22 THR HG22 1 1 
        1   337 1 1  22 THR HG23 H 140.334   7.277  -6.834 1.00 . A A .  22 THR HG23 1 1 
        1   338 1 1  22 THR N    N 137.095   9.480  -5.660 1.00 . A A .  22 THR N    1 1 
        1   339 1 1  22 THR O    O 140.587   9.473  -6.009 1.00 . A A .  22 THR O    1 1 
        1   340 1 1  22 THR OG1  O 137.191   6.663  -5.945 1.00 . A A .  22 THR OG1  1 1 
        1   341 1 1  23 LYS C    C 140.692  12.138  -6.410 1.00 . A A .  23 LYS C    1 1 
        1   342 1 1  23 LYS CA   C 139.999  11.474  -7.593 1.00 . A A .  23 LYS CA   1 1 
        1   343 1 1  23 LYS CB   C 139.317  12.529  -8.468 1.00 . A A .  23 LYS CB   1 1 
        1   344 1 1  23 LYS CD   C 139.735  14.364 -10.118 1.00 . A A .  23 LYS CD   1 1 
        1   345 1 1  23 LYS CE   C 140.799  15.028 -10.994 1.00 . A A .  23 LYS CE   1 1 
        1   346 1 1  23 LYS CG   C 140.352  13.162  -9.402 1.00 . A A .  23 LYS CG   1 1 
        1   347 1 1  23 LYS H    H 138.053  10.683  -7.204 1.00 . A A .  23 LYS H    1 1 
        1   348 1 1  23 LYS HA   H 140.723  10.911  -8.166 1.00 . A A .  23 LYS HA   1 1 
        1   349 1 1  23 LYS HB2  H 138.534  12.059  -9.046 1.00 . A A .  23 LYS HB2  1 1 
        1   350 1 1  23 LYS HB3  H 138.892  13.298  -7.842 1.00 . A A .  23 LYS HB3  1 1 
        1   351 1 1  23 LYS HD2  H 138.912  14.034 -10.735 1.00 . A A .  23 LYS HD2  1 1 
        1   352 1 1  23 LYS HD3  H 139.378  15.075  -9.388 1.00 . A A .  23 LYS HD3  1 1 
        1   353 1 1  23 LYS HE2  H 141.607  15.382 -10.371 1.00 . A A .  23 LYS HE2  1 1 
        1   354 1 1  23 LYS HE3  H 141.181  14.308 -11.703 1.00 . A A .  23 LYS HE3  1 1 
        1   355 1 1  23 LYS HG2  H 141.207  13.485  -8.825 1.00 . A A .  23 LYS HG2  1 1 
        1   356 1 1  23 LYS HG3  H 140.667  12.433 -10.134 1.00 . A A .  23 LYS HG3  1 1 
        1   357 1 1  23 LYS HZ1  H 139.240  15.929 -12.038 1.00 . A A .  23 LYS HZ1  1 1 
        1   358 1 1  23 LYS HZ2  H 140.787  16.403 -12.556 1.00 . A A .  23 LYS HZ2  1 1 
        1   359 1 1  23 LYS HZ3  H 140.155  17.005 -11.100 1.00 . A A .  23 LYS HZ3  1 1 
        1   360 1 1  23 LYS N    N 139.008  10.559  -7.027 1.00 . A A .  23 LYS N    1 1 
        1   361 1 1  23 LYS NZ   N 140.200  16.178 -11.728 1.00 . A A .  23 LYS NZ   1 1 
        1   362 1 1  23 LYS O    O 141.857  12.438  -6.458 1.00 . A A .  23 LYS O    1 1 
        1   363 1 1  24 GLN C    C 141.337  11.949  -3.280 1.00 . A A .  24 GLN C    1 1 
        1   364 1 1  24 GLN CA   C 140.612  13.000  -4.145 1.00 . A A .  24 GLN CA   1 1 
        1   365 1 1  24 GLN CB   C 139.527  13.701  -3.338 1.00 . A A .  24 GLN CB   1 1 
        1   366 1 1  24 GLN CD   C 140.121  16.002  -4.125 1.00 . A A .  24 GLN CD   1 1 
        1   367 1 1  24 GLN CG   C 139.035  14.923  -4.125 1.00 . A A .  24 GLN CG   1 1 
        1   368 1 1  24 GLN H    H 139.013  12.093  -5.294 1.00 . A A .  24 GLN H    1 1 
        1   369 1 1  24 GLN HA   H 141.331  13.733  -4.480 1.00 . A A .  24 GLN HA   1 1 
        1   370 1 1  24 GLN HB2  H 138.708  13.014  -3.182 1.00 . A A .  24 GLN HB2  1 1 
        1   371 1 1  24 GLN HB3  H 139.925  14.018  -2.387 1.00 . A A .  24 GLN HB3  1 1 
        1   372 1 1  24 GLN HE21 H 139.982  16.348  -6.076 1.00 . A A .  24 GLN HE21 1 1 
        1   373 1 1  24 GLN HE22 H 141.130  17.289  -5.252 1.00 . A A .  24 GLN HE22 1 1 
        1   374 1 1  24 GLN HG2  H 138.820  14.631  -5.142 1.00 . A A .  24 GLN HG2  1 1 
        1   375 1 1  24 GLN HG3  H 138.141  15.316  -3.670 1.00 . A A .  24 GLN HG3  1 1 
        1   376 1 1  24 GLN N    N 139.973  12.362  -5.333 1.00 . A A .  24 GLN N    1 1 
        1   377 1 1  24 GLN NE2  N 140.437  16.595  -5.244 1.00 . A A .  24 GLN NE2  1 1 
        1   378 1 1  24 GLN O    O 142.370  12.222  -2.701 1.00 . A A .  24 GLN O    1 1 
        1   379 1 1  24 GLN OE1  O 140.684  16.312  -3.095 1.00 . A A .  24 GLN OE1  1 1 
        1   380 1 1  25 MET C    C 142.746   9.225  -2.980 1.00 . A A .  25 MET C    1 1 
        1   381 1 1  25 MET CA   C 141.451   9.705  -2.333 1.00 . A A .  25 MET CA   1 1 
        1   382 1 1  25 MET CB   C 140.513   8.518  -2.213 1.00 . A A .  25 MET CB   1 1 
        1   383 1 1  25 MET CE   C 141.074   4.914  -0.362 1.00 . A A .  25 MET CE   1 1 
        1   384 1 1  25 MET CG   C 141.089   7.493  -1.235 1.00 . A A .  25 MET CG   1 1 
        1   385 1 1  25 MET H    H 139.962  10.562  -3.637 1.00 . A A .  25 MET H    1 1 
        1   386 1 1  25 MET HA   H 141.660  10.098  -1.350 1.00 . A A .  25 MET HA   1 1 
        1   387 1 1  25 MET HB2  H 139.555   8.858  -1.865 1.00 . A A .  25 MET HB2  1 1 
        1   388 1 1  25 MET HB3  H 140.410   8.064  -3.183 1.00 . A A .  25 MET HB3  1 1 
        1   389 1 1  25 MET HE1  H 141.704   4.543  -1.161 1.00 . A A .  25 MET HE1  1 1 
        1   390 1 1  25 MET HE2  H 140.528   4.092   0.071 1.00 . A A .  25 MET HE2  1 1 
        1   391 1 1  25 MET HE3  H 141.685   5.378   0.399 1.00 . A A .  25 MET HE3  1 1 
        1   392 1 1  25 MET HG2  H 142.021   7.109  -1.621 1.00 . A A .  25 MET HG2  1 1 
        1   393 1 1  25 MET HG3  H 141.262   7.966  -0.282 1.00 . A A .  25 MET HG3  1 1 
        1   394 1 1  25 MET N    N 140.798  10.760  -3.173 1.00 . A A .  25 MET N    1 1 
        1   395 1 1  25 MET O    O 143.805   9.323  -2.408 1.00 . A A .  25 MET O    1 1 
        1   396 1 1  25 MET SD   S 139.913   6.130  -1.032 1.00 . A A .  25 MET SD   1 1 
        1   397 1 1  26 ARG C    C 144.865   9.451  -4.867 1.00 . A A .  26 ARG C    1 1 
        1   398 1 1  26 ARG CA   C 143.950   8.251  -4.811 1.00 . A A .  26 ARG CA   1 1 
        1   399 1 1  26 ARG CB   C 143.701   7.748  -6.228 1.00 . A A .  26 ARG CB   1 1 
        1   400 1 1  26 ARG CD   C 143.745   5.253  -5.848 1.00 . A A .  26 ARG CD   1 1 
        1   401 1 1  26 ARG CG   C 142.867   6.460  -6.204 1.00 . A A .  26 ARG CG   1 1 
        1   402 1 1  26 ARG CZ   C 143.050   3.396  -7.244 1.00 . A A .  26 ARG CZ   1 1 
        1   403 1 1  26 ARG H    H 141.842   8.634  -4.645 1.00 . A A .  26 ARG H    1 1 
        1   404 1 1  26 ARG HA   H 144.403   7.479  -4.210 1.00 . A A .  26 ARG HA   1 1 
        1   405 1 1  26 ARG HB2  H 143.174   8.507  -6.786 1.00 . A A .  26 ARG HB2  1 1 
        1   406 1 1  26 ARG HB3  H 144.651   7.554  -6.700 1.00 . A A .  26 ARG HB3  1 1 
        1   407 1 1  26 ARG HD2  H 144.636   5.256  -6.456 1.00 . A A .  26 ARG HD2  1 1 
        1   408 1 1  26 ARG HD3  H 144.022   5.301  -4.806 1.00 . A A .  26 ARG HD3  1 1 
        1   409 1 1  26 ARG HE   H 142.398   3.633  -5.383 1.00 . A A .  26 ARG HE   1 1 
        1   410 1 1  26 ARG HG2  H 142.084   6.557  -5.466 1.00 . A A .  26 ARG HG2  1 1 
        1   411 1 1  26 ARG HG3  H 142.426   6.302  -7.176 1.00 . A A .  26 ARG HG3  1 1 
        1   412 1 1  26 ARG HH11 H 144.944   2.810  -6.970 1.00 . A A .  26 ARG HH11 1 1 
        1   413 1 1  26 ARG HH12 H 144.224   2.336  -8.473 1.00 . A A .  26 ARG HH12 1 1 
        1   414 1 1  26 ARG HH21 H 141.184   3.862  -7.795 1.00 . A A .  26 ARG HH21 1 1 
        1   415 1 1  26 ARG HH22 H 142.093   2.933  -8.940 1.00 . A A .  26 ARG HH22 1 1 
        1   416 1 1  26 ARG N    N 142.691   8.711  -4.176 1.00 . A A .  26 ARG N    1 1 
        1   417 1 1  26 ARG NE   N 142.970   4.001  -6.090 1.00 . A A .  26 ARG NE   1 1 
        1   418 1 1  26 ARG NH1  N 144.159   2.801  -7.590 1.00 . A A .  26 ARG NH1  1 1 
        1   419 1 1  26 ARG NH2  N 142.029   3.396  -8.056 1.00 . A A .  26 ARG NH2  1 1 
        1   420 1 1  26 ARG O    O 146.059   9.355  -4.648 1.00 . A A .  26 ARG O    1 1 
        1   421 1 1  27 LEU C    C 145.842  11.884  -3.753 1.00 . A A .  27 LEU C    1 1 
        1   422 1 1  27 LEU CA   C 145.180  11.806  -5.121 1.00 . A A .  27 LEU CA   1 1 
        1   423 1 1  27 LEU CB   C 144.392  13.082  -5.402 1.00 . A A .  27 LEU CB   1 1 
        1   424 1 1  27 LEU CD1  C 145.063  15.294  -6.427 1.00 . A A .  27 LEU CD1  1 1 
        1   425 1 1  27 LEU CD2  C 145.105  15.035  -3.950 1.00 . A A .  27 LEU CD2  1 1 
        1   426 1 1  27 LEU CG   C 145.333  14.318  -5.284 1.00 . A A .  27 LEU CG   1 1 
        1   427 1 1  27 LEU H    H 143.320  10.671  -5.250 1.00 . A A .  27 LEU H    1 1 
        1   428 1 1  27 LEU HA   H 145.943  11.694  -5.875 1.00 . A A .  27 LEU HA   1 1 
        1   429 1 1  27 LEU HB2  H 143.999  13.023  -6.404 1.00 . A A .  27 LEU HB2  1 1 
        1   430 1 1  27 LEU HB3  H 143.578  13.167  -4.699 1.00 . A A .  27 LEU HB3  1 1 
        1   431 1 1  27 LEU HD11 H 145.761  16.116  -6.371 1.00 . A A .  27 LEU HD11 1 1 
        1   432 1 1  27 LEU HD12 H 144.053  15.671  -6.350 1.00 . A A .  27 LEU HD12 1 1 
        1   433 1 1  27 LEU HD13 H 145.189  14.780  -7.368 1.00 . A A .  27 LEU HD13 1 1 
        1   434 1 1  27 LEU HD21 H 145.799  15.857  -3.859 1.00 . A A .  27 LEU HD21 1 1 
        1   435 1 1  27 LEU HD22 H 145.259  14.340  -3.139 1.00 . A A .  27 LEU HD22 1 1 
        1   436 1 1  27 LEU HD23 H 144.095  15.413  -3.913 1.00 . A A .  27 LEU HD23 1 1 
        1   437 1 1  27 LEU HG   H 146.367  14.003  -5.346 1.00 . A A .  27 LEU HG   1 1 
        1   438 1 1  27 LEU N    N 144.308  10.603  -5.114 1.00 . A A .  27 LEU N    1 1 
        1   439 1 1  27 LEU O    O 146.810  12.580  -3.570 1.00 . A A .  27 LEU O    1 1 
        1   440 1 1  28 ARG C    C 147.319  10.495  -1.546 1.00 . A A .  28 ARG C    1 1 
        1   441 1 1  28 ARG CA   C 145.970  11.163  -1.445 1.00 . A A .  28 ARG CA   1 1 
        1   442 1 1  28 ARG CB   C 145.135  10.389  -0.440 1.00 . A A .  28 ARG CB   1 1 
        1   443 1 1  28 ARG CD   C 144.930   9.738   1.956 1.00 . A A .  28 ARG CD   1 1 
        1   444 1 1  28 ARG CG   C 145.679  10.632   0.965 1.00 . A A .  28 ARG CG   1 1 
        1   445 1 1  28 ARG CZ   C 146.077   7.600   1.800 1.00 . A A .  28 ARG CZ   1 1 
        1   446 1 1  28 ARG H    H 144.553  10.565  -2.960 1.00 . A A .  28 ARG H    1 1 
        1   447 1 1  28 ARG HA   H 146.094  12.169  -1.118 1.00 . A A .  28 ARG HA   1 1 
        1   448 1 1  28 ARG HB2  H 144.112  10.714  -0.499 1.00 . A A .  28 ARG HB2  1 1 
        1   449 1 1  28 ARG HB3  H 145.202   9.339  -0.662 1.00 . A A .  28 ARG HB3  1 1 
        1   450 1 1  28 ARG HD2  H 145.372   9.838   2.937 1.00 . A A .  28 ARG HD2  1 1 
        1   451 1 1  28 ARG HD3  H 143.893  10.036   1.996 1.00 . A A .  28 ARG HD3  1 1 
        1   452 1 1  28 ARG HE   H 144.293   7.918   0.988 1.00 . A A .  28 ARG HE   1 1 
        1   453 1 1  28 ARG HG2  H 146.734  10.395   0.990 1.00 . A A .  28 ARG HG2  1 1 
        1   454 1 1  28 ARG HG3  H 145.536  11.666   1.229 1.00 . A A .  28 ARG HG3  1 1 
        1   455 1 1  28 ARG HH11 H 147.037   9.106   2.705 1.00 . A A .  28 ARG HH11 1 1 
        1   456 1 1  28 ARG HH12 H 147.882   7.594   2.666 1.00 . A A .  28 ARG HH12 1 1 
        1   457 1 1  28 ARG HH21 H 145.370   5.926   0.954 1.00 . A A .  28 ARG HH21 1 1 
        1   458 1 1  28 ARG HH22 H 146.940   5.796   1.674 1.00 . A A .  28 ARG HH22 1 1 
        1   459 1 1  28 ARG N    N 145.335  11.148  -2.790 1.00 . A A .  28 ARG N    1 1 
        1   460 1 1  28 ARG NE   N 145.024   8.315   1.507 1.00 . A A .  28 ARG NE   1 1 
        1   461 1 1  28 ARG NH1  N 147.077   8.143   2.439 1.00 . A A .  28 ARG NH1  1 1 
        1   462 1 1  28 ARG NH2  N 146.133   6.343   1.448 1.00 . A A .  28 ARG NH2  1 1 
        1   463 1 1  28 ARG O    O 148.276  10.875  -0.909 1.00 . A A .  28 ARG O    1 1 
        1   464 1 1  29 VAL C    C 149.706   9.761  -2.967 1.00 . A A .  29 VAL C    1 1 
        1   465 1 1  29 VAL CA   C 148.675   8.766  -2.458 1.00 . A A .  29 VAL CA   1 1 
        1   466 1 1  29 VAL CB   C 148.506   7.617  -3.446 1.00 . A A .  29 VAL CB   1 1 
        1   467 1 1  29 VAL CG1  C 149.771   6.755  -3.457 1.00 . A A .  29 VAL CG1  1 1 
        1   468 1 1  29 VAL CG2  C 147.301   6.776  -3.015 1.00 . A A .  29 VAL CG2  1 1 
        1   469 1 1  29 VAL H    H 146.603   9.175  -2.832 1.00 . A A .  29 VAL H    1 1 
        1   470 1 1  29 VAL HA   H 148.970   8.387  -1.497 1.00 . A A .  29 VAL HA   1 1 
        1   471 1 1  29 VAL HB   H 148.333   8.015  -4.435 1.00 . A A .  29 VAL HB   1 1 
        1   472 1 1  29 VAL HG11 H 150.643   7.391  -3.471 1.00 . A A .  29 VAL HG11 1 1 
        1   473 1 1  29 VAL HG12 H 149.769   6.127  -4.337 1.00 . A A .  29 VAL HG12 1 1 
        1   474 1 1  29 VAL HG13 H 149.793   6.137  -2.572 1.00 . A A .  29 VAL HG13 1 1 
        1   475 1 1  29 VAL HG21 H 146.430   7.414  -2.922 1.00 . A A .  29 VAL HG21 1 1 
        1   476 1 1  29 VAL HG22 H 147.508   6.315  -2.062 1.00 . A A .  29 VAL HG22 1 1 
        1   477 1 1  29 VAL HG23 H 147.111   6.013  -3.753 1.00 . A A .  29 VAL HG23 1 1 
        1   478 1 1  29 VAL N    N 147.394   9.478  -2.331 1.00 . A A .  29 VAL N    1 1 
        1   479 1 1  29 VAL O    O 150.864   9.746  -2.587 1.00 . A A .  29 VAL O    1 1 
        1   480 1 1  30 GLU C    C 150.418  12.732  -3.299 1.00 . A A .  30 GLU C    1 1 
        1   481 1 1  30 GLU CA   C 150.201  11.664  -4.356 1.00 . A A .  30 GLU CA   1 1 
        1   482 1 1  30 GLU CB   C 149.578  12.328  -5.577 1.00 . A A .  30 GLU CB   1 1 
        1   483 1 1  30 GLU CD   C 150.139  10.366  -7.020 1.00 . A A .  30 GLU CD   1 1 
        1   484 1 1  30 GLU CG   C 149.011  11.265  -6.508 1.00 . A A .  30 GLU CG   1 1 
        1   485 1 1  30 GLU H    H 148.337  10.647  -4.080 1.00 . A A .  30 GLU H    1 1 
        1   486 1 1  30 GLU HA   H 151.143  11.211  -4.623 1.00 . A A .  30 GLU HA   1 1 
        1   487 1 1  30 GLU HB2  H 148.785  12.991  -5.261 1.00 . A A .  30 GLU HB2  1 1 
        1   488 1 1  30 GLU HB3  H 150.337  12.894  -6.093 1.00 . A A .  30 GLU HB3  1 1 
        1   489 1 1  30 GLU HG2  H 148.289  10.671  -5.965 1.00 . A A .  30 GLU HG2  1 1 
        1   490 1 1  30 GLU HG3  H 148.525  11.743  -7.344 1.00 . A A .  30 GLU HG3  1 1 
        1   491 1 1  30 GLU N    N 149.278  10.642  -3.815 1.00 . A A .  30 GLU N    1 1 
        1   492 1 1  30 GLU O    O 151.436  13.377  -3.256 1.00 . A A .  30 GLU O    1 1 
        1   493 1 1  30 GLU OE1  O 151.273  10.816  -7.022 1.00 . A A .  30 GLU OE1  1 1 
        1   494 1 1  30 GLU OE2  O 149.849   9.246  -7.403 1.00 . A A .  30 GLU OE2  1 1 
        1   495 1 1  31 SER C    C 150.765  13.683  -0.528 1.00 . A A .  31 SER C    1 1 
        1   496 1 1  31 SER CA   C 149.574  14.000  -1.426 1.00 . A A .  31 SER CA   1 1 
        1   497 1 1  31 SER CB   C 148.298  14.053  -0.595 1.00 . A A .  31 SER CB   1 1 
        1   498 1 1  31 SER H    H 148.610  12.410  -2.533 1.00 . A A .  31 SER H    1 1 
        1   499 1 1  31 SER HA   H 149.731  14.956  -1.906 1.00 . A A .  31 SER HA   1 1 
        1   500 1 1  31 SER HB2  H 148.045  13.064  -0.268 1.00 . A A .  31 SER HB2  1 1 
        1   501 1 1  31 SER HB3  H 148.459  14.687   0.266 1.00 . A A .  31 SER HB3  1 1 
        1   502 1 1  31 SER HG   H 147.372  15.516  -1.483 1.00 . A A .  31 SER HG   1 1 
        1   503 1 1  31 SER N    N 149.439  12.944  -2.467 1.00 . A A .  31 SER N    1 1 
        1   504 1 1  31 SER O    O 151.520  14.551  -0.150 1.00 . A A .  31 SER O    1 1 
        1   505 1 1  31 SER OG   O 147.240  14.570  -1.390 1.00 . A A .  31 SER OG   1 1 
        1   506 1 1  32 LEU C    C 153.381  12.195  -0.112 1.00 . A A .  32 LEU C    1 1 
        1   507 1 1  32 LEU CA   C 152.081  12.038   0.668 1.00 . A A .  32 LEU CA   1 1 
        1   508 1 1  32 LEU CB   C 151.909  10.556   1.077 1.00 . A A .  32 LEU CB   1 1 
        1   509 1 1  32 LEU CD1  C 150.597   9.052   2.586 1.00 . A A .  32 LEU CD1  1 1 
        1   510 1 1  32 LEU CD2  C 152.261  10.652   3.565 1.00 . A A .  32 LEU CD2  1 1 
        1   511 1 1  32 LEU CG   C 151.222  10.444   2.447 1.00 . A A .  32 LEU CG   1 1 
        1   512 1 1  32 LEU H    H 150.321  11.756  -0.528 1.00 . A A .  32 LEU H    1 1 
        1   513 1 1  32 LEU HA   H 152.106  12.666   1.544 1.00 . A A .  32 LEU HA   1 1 
        1   514 1 1  32 LEU HB2  H 151.303  10.060   0.331 1.00 . A A .  32 LEU HB2  1 1 
        1   515 1 1  32 LEU HB3  H 152.877  10.068   1.124 1.00 . A A .  32 LEU HB3  1 1 
        1   516 1 1  32 LEU HD11 H 150.310   8.886   3.613 1.00 . A A .  32 LEU HD11 1 1 
        1   517 1 1  32 LEU HD12 H 151.320   8.305   2.286 1.00 . A A .  32 LEU HD12 1 1 
        1   518 1 1  32 LEU HD13 H 149.726   8.985   1.951 1.00 . A A .  32 LEU HD13 1 1 
        1   519 1 1  32 LEU HD21 H 151.758  10.968   4.467 1.00 . A A .  32 LEU HD21 1 1 
        1   520 1 1  32 LEU HD22 H 152.974  11.407   3.269 1.00 . A A .  32 LEU HD22 1 1 
        1   521 1 1  32 LEU HD23 H 152.785   9.724   3.753 1.00 . A A .  32 LEU HD23 1 1 
        1   522 1 1  32 LEU HG   H 150.450  11.195   2.525 1.00 . A A .  32 LEU HG   1 1 
        1   523 1 1  32 LEU N    N 150.939  12.437  -0.197 1.00 . A A .  32 LEU N    1 1 
        1   524 1 1  32 LEU O    O 154.443  12.370   0.454 1.00 . A A .  32 LEU O    1 1 
        1   525 1 1  33 LYS C    C 154.968  13.607  -2.560 1.00 . A A .  33 LYS C    1 1 
        1   526 1 1  33 LYS CA   C 154.553  12.163  -2.221 1.00 . A A .  33 LYS CA   1 1 
        1   527 1 1  33 LYS CB   C 154.317  11.390  -3.514 1.00 . A A .  33 LYS CB   1 1 
        1   528 1 1  33 LYS CD   C 154.010   9.128  -4.523 1.00 . A A .  33 LYS CD   1 1 
        1   529 1 1  33 LYS CE   C 153.940   7.629  -4.234 1.00 . A A .  33 LYS CE   1 1 
        1   530 1 1  33 LYS CG   C 154.247   9.891  -3.217 1.00 . A A .  33 LYS CG   1 1 
        1   531 1 1  33 LYS H    H 152.447  11.908  -1.846 1.00 . A A .  33 LYS H    1 1 
        1   532 1 1  33 LYS HA   H 155.359  11.688  -1.683 1.00 . A A .  33 LYS HA   1 1 
        1   533 1 1  33 LYS HB2  H 153.380  11.707  -3.944 1.00 . A A .  33 LYS HB2  1 1 
        1   534 1 1  33 LYS HB3  H 155.120  11.583  -4.203 1.00 . A A .  33 LYS HB3  1 1 
        1   535 1 1  33 LYS HD2  H 153.082   9.454  -4.968 1.00 . A A .  33 LYS HD2  1 1 
        1   536 1 1  33 LYS HD3  H 154.825   9.323  -5.206 1.00 . A A .  33 LYS HD3  1 1 
        1   537 1 1  33 LYS HE2  H 154.858   7.311  -3.761 1.00 . A A .  33 LYS HE2  1 1 
        1   538 1 1  33 LYS HE3  H 153.107   7.426  -3.578 1.00 . A A .  33 LYS HE3  1 1 
        1   539 1 1  33 LYS HG2  H 155.174   9.566  -2.770 1.00 . A A .  33 LYS HG2  1 1 
        1   540 1 1  33 LYS HG3  H 153.430   9.695  -2.537 1.00 . A A .  33 LYS HG3  1 1 
        1   541 1 1  33 LYS HZ1  H 153.543   7.554  -6.277 1.00 . A A .  33 LYS HZ1  1 1 
        1   542 1 1  33 LYS HZ2  H 152.971   6.210  -5.411 1.00 . A A .  33 LYS HZ2  1 1 
        1   543 1 1  33 LYS HZ3  H 154.631   6.368  -5.741 1.00 . A A .  33 LYS HZ3  1 1 
        1   544 1 1  33 LYS N    N 153.314  12.082  -1.406 1.00 . A A .  33 LYS N    1 1 
        1   545 1 1  33 LYS NZ   N 153.757   6.884  -5.513 1.00 . A A .  33 LYS NZ   1 1 
        1   546 1 1  33 LYS O    O 156.126  13.847  -2.837 1.00 . A A .  33 LYS O    1 1 
        1   547 1 1  34 GLN C    C 154.329  16.966  -1.831 1.00 . A A .  34 GLN C    1 1 
        1   548 1 1  34 GLN CA   C 154.451  15.960  -2.990 1.00 . A A .  34 GLN CA   1 1 
        1   549 1 1  34 GLN CB   C 153.531  16.402  -4.138 1.00 . A A .  34 GLN CB   1 1 
        1   550 1 1  34 GLN CD   C 153.255  17.968  -6.068 1.00 . A A .  34 GLN CD   1 1 
        1   551 1 1  34 GLN CG   C 154.184  17.539  -4.931 1.00 . A A .  34 GLN CG   1 1 
        1   552 1 1  34 GLN H    H 153.125  14.353  -2.401 1.00 . A A .  34 GLN H    1 1 
        1   553 1 1  34 GLN HA   H 155.468  15.970  -3.343 1.00 . A A .  34 GLN HA   1 1 
        1   554 1 1  34 GLN HB2  H 153.356  15.564  -4.796 1.00 . A A .  34 GLN HB2  1 1 
        1   555 1 1  34 GLN HB3  H 152.589  16.742  -3.736 1.00 . A A .  34 GLN HB3  1 1 
        1   556 1 1  34 GLN HE21 H 154.721  18.718  -7.175 1.00 . A A .  34 GLN HE21 1 1 
        1   557 1 1  34 GLN HE22 H 153.169  18.831  -7.853 1.00 . A A .  34 GLN HE22 1 1 
        1   558 1 1  34 GLN HG2  H 154.369  18.376  -4.281 1.00 . A A .  34 GLN HG2  1 1 
        1   559 1 1  34 GLN HG3  H 155.120  17.194  -5.347 1.00 . A A .  34 GLN HG3  1 1 
        1   560 1 1  34 GLN N    N 154.055  14.559  -2.597 1.00 . A A .  34 GLN N    1 1 
        1   561 1 1  34 GLN NE2  N 153.757  18.555  -7.119 1.00 . A A .  34 GLN NE2  1 1 
        1   562 1 1  34 GLN O    O 155.319  17.417  -1.291 1.00 . A A .  34 GLN O    1 1 
        1   563 1 1  34 GLN OE1  O 152.058  17.766  -5.999 1.00 . A A .  34 GLN OE1  1 1 
        1   564 1 1  35 ARG C    C 151.996  17.719   0.681 1.00 . A A .  35 ARG C    1 1 
        1   565 1 1  35 ARG CA   C 152.916  18.325  -0.355 1.00 . A A .  35 ARG CA   1 1 
        1   566 1 1  35 ARG CB   C 152.274  19.605  -0.900 1.00 . A A .  35 ARG CB   1 1 
        1   567 1 1  35 ARG CD   C 152.694  21.707  -2.232 1.00 . A A .  35 ARG CD   1 1 
        1   568 1 1  35 ARG CG   C 153.270  20.345  -1.799 1.00 . A A .  35 ARG CG   1 1 
        1   569 1 1  35 ARG CZ   C 152.413  23.078  -0.241 1.00 . A A .  35 ARG CZ   1 1 
        1   570 1 1  35 ARG H    H 152.340  16.950  -1.901 1.00 . A A .  35 ARG H    1 1 
        1   571 1 1  35 ARG HA   H 153.860  18.565   0.105 1.00 . A A .  35 ARG HA   1 1 
        1   572 1 1  35 ARG HB2  H 151.393  19.351  -1.471 1.00 . A A .  35 ARG HB2  1 1 
        1   573 1 1  35 ARG HB3  H 151.997  20.244  -0.076 1.00 . A A .  35 ARG HB3  1 1 
        1   574 1 1  35 ARG HD2  H 153.052  21.951  -3.223 1.00 . A A .  35 ARG HD2  1 1 
        1   575 1 1  35 ARG HD3  H 151.612  21.665  -2.246 1.00 . A A .  35 ARG HD3  1 1 
        1   576 1 1  35 ARG HE   H 153.998  23.220  -1.425 1.00 . A A .  35 ARG HE   1 1 
        1   577 1 1  35 ARG HG2  H 154.191  20.503  -1.258 1.00 . A A .  35 ARG HG2  1 1 
        1   578 1 1  35 ARG HG3  H 153.468  19.747  -2.673 1.00 . A A .  35 ARG HG3  1 1 
        1   579 1 1  35 ARG HH11 H 150.681  22.982  -1.241 1.00 . A A .  35 ARG HH11 1 1 
        1   580 1 1  35 ARG HH12 H 150.557  23.409   0.433 1.00 . A A .  35 ARG HH12 1 1 
        1   581 1 1  35 ARG HH21 H 153.975  23.251   1.000 1.00 . A A .  35 ARG HH21 1 1 
        1   582 1 1  35 ARG HH22 H 152.422  23.558   1.704 1.00 . A A .  35 ARG HH22 1 1 
        1   583 1 1  35 ARG N    N 153.120  17.333  -1.459 1.00 . A A .  35 ARG N    1 1 
        1   584 1 1  35 ARG NE   N 153.145  22.762  -1.276 1.00 . A A .  35 ARG NE   1 1 
        1   585 1 1  35 ARG NH1  N 151.116  23.162  -0.358 1.00 . A A .  35 ARG NH1  1 1 
        1   586 1 1  35 ARG NH2  N 152.980  23.314   0.911 1.00 . A A .  35 ARG NH2  1 1 
        1   587 1 1  35 ARG O    O 151.029  18.330   1.088 1.00 . A A .  35 ARG O    1 1 
        1   588 1 1  36 GLY C    C 151.399  16.626   3.407 1.00 . A A .  36 GLY C    1 1 
        1   589 1 1  36 GLY CA   C 151.355  15.874   2.068 1.00 . A A .  36 GLY CA   1 1 
        1   590 1 1  36 GLY H    H 153.018  16.025   0.715 1.00 . A A .  36 GLY H    1 1 
        1   591 1 1  36 GLY HA2  H 150.351  15.890   1.671 1.00 . A A .  36 GLY HA2  1 1 
        1   592 1 1  36 GLY HA3  H 151.665  14.855   2.213 1.00 . A A .  36 GLY HA3  1 1 
        1   593 1 1  36 GLY N    N 152.251  16.517   1.082 1.00 . A A .  36 GLY N    1 1 
        1   594 1 1  36 GLY O    O 151.429  16.025   4.464 1.00 . A A .  36 GLY O    1 1 
        1   595 1 1  37 GLU C    C 150.045  19.049   5.116 1.00 . A A .  37 GLU C    1 1 
        1   596 1 1  37 GLU CA   C 151.471  18.736   4.635 1.00 . A A .  37 GLU CA   1 1 
        1   597 1 1  37 GLU CB   C 152.256  20.037   4.369 1.00 . A A .  37 GLU CB   1 1 
        1   598 1 1  37 GLU CD   C 151.959  20.569   6.800 1.00 . A A .  37 GLU CD   1 1 
        1   599 1 1  37 GLU CG   C 152.963  20.503   5.648 1.00 . A A .  37 GLU CG   1 1 
        1   600 1 1  37 GLU H    H 151.400  18.398   2.513 1.00 . A A .  37 GLU H    1 1 
        1   601 1 1  37 GLU HA   H 151.978  18.159   5.396 1.00 . A A .  37 GLU HA   1 1 
        1   602 1 1  37 GLU HB2  H 152.997  19.850   3.604 1.00 . A A .  37 GLU HB2  1 1 
        1   603 1 1  37 GLU HB3  H 151.587  20.812   4.028 1.00 . A A .  37 GLU HB3  1 1 
        1   604 1 1  37 GLU HG2  H 153.751  19.808   5.895 1.00 . A A .  37 GLU HG2  1 1 
        1   605 1 1  37 GLU HG3  H 153.386  21.484   5.487 1.00 . A A .  37 GLU HG3  1 1 
        1   606 1 1  37 GLU N    N 151.419  17.937   3.373 1.00 . A A .  37 GLU N    1 1 
        1   607 1 1  37 GLU O    O 149.527  18.399   6.002 1.00 . A A .  37 GLU O    1 1 
        1   608 1 1  37 GLU OE1  O 151.129  21.462   6.787 1.00 . A A .  37 GLU OE1  1 1 
        1   609 1 1  37 GLU OE2  O 152.033  19.720   7.673 1.00 . A A .  37 GLU OE2  1 1 
        1   610 1 1  38 LYS C    C 147.033  19.515   4.193 1.00 . A A .  38 LYS C    1 1 
        1   611 1 1  38 LYS CA   C 148.017  20.370   4.979 1.00 . A A .  38 LYS CA   1 1 
        1   612 1 1  38 LYS CB   C 147.732  21.846   4.710 1.00 . A A .  38 LYS CB   1 1 
        1   613 1 1  38 LYS CD   C 148.237  24.175   5.465 1.00 . A A .  38 LYS CD   1 1 
        1   614 1 1  38 LYS CE   C 148.576  24.664   4.053 1.00 . A A .  38 LYS CE   1 1 
        1   615 1 1  38 LYS CG   C 148.617  22.701   5.616 1.00 . A A .  38 LYS CG   1 1 
        1   616 1 1  38 LYS H    H 149.828  20.552   3.830 1.00 . A A .  38 LYS H    1 1 
        1   617 1 1  38 LYS HA   H 147.909  20.171   6.035 1.00 . A A .  38 LYS HA   1 1 
        1   618 1 1  38 LYS HB2  H 147.945  22.068   3.676 1.00 . A A .  38 LYS HB2  1 1 
        1   619 1 1  38 LYS HB3  H 146.693  22.057   4.920 1.00 . A A .  38 LYS HB3  1 1 
        1   620 1 1  38 LYS HD2  H 147.177  24.292   5.641 1.00 . A A .  38 LYS HD2  1 1 
        1   621 1 1  38 LYS HD3  H 148.788  24.761   6.186 1.00 . A A .  38 LYS HD3  1 1 
        1   622 1 1  38 LYS HE2  H 149.526  24.256   3.741 1.00 . A A .  38 LYS HE2  1 1 
        1   623 1 1  38 LYS HE3  H 147.804  24.350   3.366 1.00 . A A .  38 LYS HE3  1 1 
        1   624 1 1  38 LYS HG2  H 148.478  22.398   6.643 1.00 . A A .  38 LYS HG2  1 1 
        1   625 1 1  38 LYS HG3  H 149.650  22.567   5.338 1.00 . A A .  38 LYS HG3  1 1 
        1   626 1 1  38 LYS HZ1  H 148.754  26.496   3.087 1.00 . A A .  38 LYS HZ1  1 1 
        1   627 1 1  38 LYS HZ2  H 149.475  26.447   4.626 1.00 . A A .  38 LYS HZ2  1 1 
        1   628 1 1  38 LYS HZ3  H 147.784  26.537   4.478 1.00 . A A .  38 LYS HZ3  1 1 
        1   629 1 1  38 LYS N    N 149.402  20.036   4.544 1.00 . A A .  38 LYS N    1 1 
        1   630 1 1  38 LYS NZ   N 148.654  26.148   4.062 1.00 . A A .  38 LYS NZ   1 1 
        1   631 1 1  38 LYS O    O 145.848  19.511   4.461 1.00 . A A .  38 LYS O    1 1 
        1   632 1 1  39 LYS C    C 146.149  16.765   3.324 1.00 . A A .  39 LYS C    1 1 
        1   633 1 1  39 LYS CA   C 146.598  17.920   2.438 1.00 . A A .  39 LYS CA   1 1 
        1   634 1 1  39 LYS CB   C 147.317  17.370   1.200 1.00 . A A .  39 LYS CB   1 1 
        1   635 1 1  39 LYS CD   C 148.375  17.990  -1.013 1.00 . A A .  39 LYS CD   1 1 
        1   636 1 1  39 LYS CE   C 147.307  17.869  -2.109 1.00 . A A .  39 LYS CE   1 1 
        1   637 1 1  39 LYS CG   C 147.748  18.531   0.295 1.00 . A A .  39 LYS CG   1 1 
        1   638 1 1  39 LYS H    H 148.474  18.791   3.031 1.00 . A A .  39 LYS H    1 1 
        1   639 1 1  39 LYS HA   H 145.737  18.496   2.132 1.00 . A A .  39 LYS HA   1 1 
        1   640 1 1  39 LYS HB2  H 148.190  16.812   1.510 1.00 . A A .  39 LYS HB2  1 1 
        1   641 1 1  39 LYS HB3  H 146.649  16.719   0.656 1.00 . A A .  39 LYS HB3  1 1 
        1   642 1 1  39 LYS HD2  H 149.149  18.668  -1.347 1.00 . A A .  39 LYS HD2  1 1 
        1   643 1 1  39 LYS HD3  H 148.812  17.016  -0.835 1.00 . A A .  39 LYS HD3  1 1 
        1   644 1 1  39 LYS HE2  H 147.667  17.218  -2.893 1.00 . A A .  39 LYS HE2  1 1 
        1   645 1 1  39 LYS HE3  H 146.401  17.458  -1.688 1.00 . A A .  39 LYS HE3  1 1 
        1   646 1 1  39 LYS HG2  H 146.885  19.141   0.063 1.00 . A A .  39 LYS HG2  1 1 
        1   647 1 1  39 LYS HG3  H 148.476  19.134   0.819 1.00 . A A .  39 LYS HG3  1 1 
        1   648 1 1  39 LYS HZ1  H 147.432  19.950  -2.065 1.00 . A A .  39 LYS HZ1  1 1 
        1   649 1 1  39 LYS HZ2  H 145.991  19.357  -2.743 1.00 . A A .  39 LYS HZ2  1 1 
        1   650 1 1  39 LYS HZ3  H 147.442  19.292  -3.628 1.00 . A A .  39 LYS HZ3  1 1 
        1   651 1 1  39 LYS N    N 147.515  18.780   3.228 1.00 . A A .  39 LYS N    1 1 
        1   652 1 1  39 LYS NZ   N 147.021  19.218  -2.679 1.00 . A A .  39 LYS NZ   1 1 
        1   653 1 1  39 LYS O    O 146.731  15.699   3.323 1.00 . A A .  39 LYS O    1 1 
        1   654 1 1  40 GLN C    C 144.227  14.688   4.168 1.00 . A A .  40 GLN C    1 1 
        1   655 1 1  40 GLN CA   C 144.627  15.909   4.995 1.00 . A A .  40 GLN CA   1 1 
        1   656 1 1  40 GLN CB   C 143.416  16.423   5.773 1.00 . A A .  40 GLN CB   1 1 
        1   657 1 1  40 GLN CD   C 141.176  17.503   5.566 1.00 . A A .  40 GLN CD   1 1 
        1   658 1 1  40 GLN CG   C 142.427  17.066   4.801 1.00 . A A .  40 GLN CG   1 1 
        1   659 1 1  40 GLN H    H 144.674  17.852   4.079 1.00 . A A .  40 GLN H    1 1 
        1   660 1 1  40 GLN HA   H 145.409  15.636   5.688 1.00 . A A .  40 GLN HA   1 1 
        1   661 1 1  40 GLN HB2  H 142.939  15.598   6.282 1.00 . A A .  40 GLN HB2  1 1 
        1   662 1 1  40 GLN HB3  H 143.737  17.158   6.496 1.00 . A A .  40 GLN HB3  1 1 
        1   663 1 1  40 GLN HE21 H 139.928  16.961   4.121 1.00 . A A .  40 GLN HE21 1 1 
        1   664 1 1  40 GLN HE22 H 139.196  17.623   5.501 1.00 . A A .  40 GLN HE22 1 1 
        1   665 1 1  40 GLN HG2  H 142.886  17.929   4.340 1.00 . A A .  40 GLN HG2  1 1 
        1   666 1 1  40 GLN HG3  H 142.152  16.353   4.038 1.00 . A A .  40 GLN HG3  1 1 
        1   667 1 1  40 GLN N    N 145.119  16.979   4.090 1.00 . A A .  40 GLN N    1 1 
        1   668 1 1  40 GLN NE2  N 140.003  17.351   5.016 1.00 . A A .  40 GLN NE2  1 1 
        1   669 1 1  40 GLN O    O 143.947  14.781   2.990 1.00 . A A .  40 GLN O    1 1 
        1   670 1 1  40 GLN OE1  O 141.269  17.985   6.677 1.00 . A A .  40 GLN OE1  1 1 
        1   671 1 1  41 ASP C    C 142.444  12.336   3.519 1.00 . A A .  41 ASP C    1 1 
        1   672 1 1  41 ASP CA   C 143.875  12.284   4.061 1.00 . A A .  41 ASP CA   1 1 
        1   673 1 1  41 ASP CB   C 144.008  11.108   5.027 1.00 . A A .  41 ASP CB   1 1 
        1   674 1 1  41 ASP CG   C 143.173  11.385   6.279 1.00 . A A .  41 ASP CG   1 1 
        1   675 1 1  41 ASP H    H 144.473  13.499   5.729 1.00 . A A .  41 ASP H    1 1 
        1   676 1 1  41 ASP HA   H 144.558  12.145   3.244 1.00 . A A .  41 ASP HA   1 1 
        1   677 1 1  41 ASP HB2  H 143.653  10.209   4.549 1.00 . A A .  41 ASP HB2  1 1 
        1   678 1 1  41 ASP HB3  H 145.043  10.985   5.307 1.00 . A A .  41 ASP HB3  1 1 
        1   679 1 1  41 ASP N    N 144.226  13.540   4.783 1.00 . A A .  41 ASP N    1 1 
        1   680 1 1  41 ASP O    O 142.159  11.839   2.447 1.00 . A A .  41 ASP O    1 1 
        1   681 1 1  41 ASP OD1  O 142.789  12.526   6.471 1.00 . A A .  41 ASP OD1  1 1 
        1   682 1 1  41 ASP OD2  O 142.931  10.449   7.025 1.00 . A A .  41 ASP OD2  1 1 
        1   683 1 1  42 GLY C    C 139.995  13.602   2.414 1.00 . A A .  42 GLY C    1 1 
        1   684 1 1  42 GLY CA   C 140.116  12.943   3.804 1.00 . A A .  42 GLY CA   1 1 
        1   685 1 1  42 GLY H    H 141.780  13.269   5.135 1.00 . A A .  42 GLY H    1 1 
        1   686 1 1  42 GLY HA2  H 139.735  11.929   3.759 1.00 . A A .  42 GLY HA2  1 1 
        1   687 1 1  42 GLY HA3  H 139.532  13.504   4.517 1.00 . A A .  42 GLY HA3  1 1 
        1   688 1 1  42 GLY N    N 141.535  12.897   4.262 1.00 . A A .  42 GLY N    1 1 
        1   689 1 1  42 GLY O    O 140.953  13.718   1.676 1.00 . A A .  42 GLY O    1 1 
        1   690 1 1  43 GLU C    C 137.867  16.042   1.089 1.00 . A A .  43 GLU C    1 1 
        1   691 1 1  43 GLU CA   C 138.540  14.712   0.770 1.00 . A A .  43 GLU CA   1 1 
        1   692 1 1  43 GLU CB   C 137.607  13.829  -0.084 1.00 . A A .  43 GLU CB   1 1 
        1   693 1 1  43 GLU CD   C 135.536  15.040  -0.925 1.00 . A A .  43 GLU CD   1 1 
        1   694 1 1  43 GLU CG   C 136.980  14.641  -1.250 1.00 . A A .  43 GLU CG   1 1 
        1   695 1 1  43 GLU H    H 138.073  13.950   2.702 1.00 . A A .  43 GLU H    1 1 
        1   696 1 1  43 GLU HA   H 139.463  14.887   0.231 1.00 . A A .  43 GLU HA   1 1 
        1   697 1 1  43 GLU HB2  H 138.185  13.009  -0.492 1.00 . A A .  43 GLU HB2  1 1 
        1   698 1 1  43 GLU HB3  H 136.828  13.425   0.542 1.00 . A A .  43 GLU HB3  1 1 
        1   699 1 1  43 GLU HG2  H 137.560  15.532  -1.435 1.00 . A A .  43 GLU HG2  1 1 
        1   700 1 1  43 GLU HG3  H 136.970  14.035  -2.141 1.00 . A A .  43 GLU HG3  1 1 
        1   701 1 1  43 GLU N    N 138.806  14.043   2.075 1.00 . A A .  43 GLU N    1 1 
        1   702 1 1  43 GLU O    O 136.681  16.115   1.328 1.00 . A A .  43 GLU O    1 1 
        1   703 1 1  43 GLU OE1  O 134.671  14.193  -1.063 1.00 . A A .  43 GLU OE1  1 1 
        1   704 1 1  43 GLU OE2  O 135.321  16.185  -0.567 1.00 . A A .  43 GLU OE2  1 1 
        1   705 1 1  44 LYS C    C 137.468  19.050   0.192 1.00 . A A .  44 LYS C    1 1 
        1   706 1 1  44 LYS CA   C 138.059  18.425   1.455 1.00 . A A .  44 LYS CA   1 1 
        1   707 1 1  44 LYS CB   C 139.173  19.329   1.988 1.00 . A A .  44 LYS CB   1 1 
        1   708 1 1  44 LYS CD   C 139.697  21.557   2.985 1.00 . A A .  44 LYS CD   1 1 
        1   709 1 1  44 LYS CE   C 139.107  22.907   3.393 1.00 . A A .  44 LYS CE   1 1 
        1   710 1 1  44 LYS CG   C 138.570  20.613   2.564 1.00 . A A .  44 LYS CG   1 1 
        1   711 1 1  44 LYS H    H 139.585  16.983   0.959 1.00 . A A .  44 LYS H    1 1 
        1   712 1 1  44 LYS HA   H 137.289  18.319   2.204 1.00 . A A .  44 LYS HA   1 1 
        1   713 1 1  44 LYS HB2  H 139.719  18.808   2.762 1.00 . A A .  44 LYS HB2  1 1 
        1   714 1 1  44 LYS HB3  H 139.845  19.581   1.182 1.00 . A A .  44 LYS HB3  1 1 
        1   715 1 1  44 LYS HD2  H 140.232  21.128   3.822 1.00 . A A .  44 LYS HD2  1 1 
        1   716 1 1  44 LYS HD3  H 140.377  21.698   2.159 1.00 . A A .  44 LYS HD3  1 1 
        1   717 1 1  44 LYS HE2  H 138.492  23.288   2.590 1.00 . A A .  44 LYS HE2  1 1 
        1   718 1 1  44 LYS HE3  H 138.504  22.784   4.281 1.00 . A A .  44 LYS HE3  1 1 
        1   719 1 1  44 LYS HG2  H 137.955  21.094   1.820 1.00 . A A .  44 LYS HG2  1 1 
        1   720 1 1  44 LYS HG3  H 137.967  20.371   3.427 1.00 . A A .  44 LYS HG3  1 1 
        1   721 1 1  44 LYS HZ1  H 140.538  24.290   2.778 1.00 . A A .  44 LYS HZ1  1 1 
        1   722 1 1  44 LYS HZ2  H 140.998  23.372   4.131 1.00 . A A .  44 LYS HZ2  1 1 
        1   723 1 1  44 LYS HZ3  H 139.863  24.624   4.298 1.00 . A A .  44 LYS HZ3  1 1 
        1   724 1 1  44 LYS N    N 138.630  17.087   1.123 1.00 . A A .  44 LYS N    1 1 
        1   725 1 1  44 LYS NZ   N 140.210  23.872   3.672 1.00 . A A .  44 LYS NZ   1 1 
        1   726 1 1  44 LYS O    O 137.909  20.081  -0.275 1.00 . A A .  44 LYS O    1 1 
        1   727 1 1  45 LEU C    C 134.287  18.894  -1.388 1.00 . A A .  45 LEU C    1 1 
        1   728 1 1  45 LEU CA   C 135.802  18.955  -1.586 1.00 . A A .  45 LEU CA   1 1 
        1   729 1 1  45 LEU CB   C 136.210  18.088  -2.793 1.00 . A A .  45 LEU CB   1 1 
        1   730 1 1  45 LEU CD1  C 134.728  19.508  -4.288 1.00 . A A .  45 LEU CD1  1 1 
        1   731 1 1  45 LEU CD2  C 137.201  20.001  -4.138 1.00 . A A .  45 LEU CD2  1 1 
        1   732 1 1  45 LEU CG   C 136.128  18.889  -4.112 1.00 . A A .  45 LEU CG   1 1 
        1   733 1 1  45 LEU H    H 136.128  17.599   0.045 1.00 . A A .  45 LEU H    1 1 
        1   734 1 1  45 LEU HA   H 136.098  19.979  -1.752 1.00 . A A .  45 LEU HA   1 1 
        1   735 1 1  45 LEU HB2  H 137.223  17.743  -2.652 1.00 . A A .  45 LEU HB2  1 1 
        1   736 1 1  45 LEU HB3  H 135.556  17.230  -2.860 1.00 . A A .  45 LEU HB3  1 1 
        1   737 1 1  45 LEU HD11 H 134.682  20.457  -3.773 1.00 . A A .  45 LEU HD11 1 1 
        1   738 1 1  45 LEU HD12 H 133.975  18.845  -3.892 1.00 . A A .  45 LEU HD12 1 1 
        1   739 1 1  45 LEU HD13 H 134.540  19.664  -5.340 1.00 . A A .  45 LEU HD13 1 1 
        1   740 1 1  45 LEU HD21 H 137.497  20.183  -5.161 1.00 . A A .  45 LEU HD21 1 1 
        1   741 1 1  45 LEU HD22 H 138.067  19.695  -3.570 1.00 . A A .  45 LEU HD22 1 1 
        1   742 1 1  45 LEU HD23 H 136.801  20.913  -3.718 1.00 . A A .  45 LEU HD23 1 1 
        1   743 1 1  45 LEU HG   H 136.308  18.211  -4.936 1.00 . A A .  45 LEU HG   1 1 
        1   744 1 1  45 LEU N    N 136.460  18.426  -0.357 1.00 . A A .  45 LEU N    1 1 
        1   745 1 1  45 LEU O    O 133.750  17.903  -0.937 1.00 . A A .  45 LEU O    1 1 
        1   746 1 1  46 LEU C    C 131.534  19.051  -2.719 1.00 . A A .  46 LEU C    1 1 
        1   747 1 1  46 LEU CA   C 132.115  19.908  -1.597 1.00 . A A .  46 LEU CA   1 1 
        1   748 1 1  46 LEU CB   C 131.560  21.336  -1.689 1.00 . A A .  46 LEU CB   1 1 
        1   749 1 1  46 LEU CD1  C 129.625  20.776  -0.169 1.00 . A A .  46 LEU CD1  1 1 
        1   750 1 1  46 LEU CD2  C 129.509  22.762  -1.699 1.00 . A A .  46 LEU CD2  1 1 
        1   751 1 1  46 LEU CG   C 130.029  21.328  -1.545 1.00 . A A .  46 LEU CG   1 1 
        1   752 1 1  46 LEU H    H 134.035  20.710  -2.119 1.00 . A A .  46 LEU H    1 1 
        1   753 1 1  46 LEU HA   H 131.864  19.477  -0.649 1.00 . A A .  46 LEU HA   1 1 
        1   754 1 1  46 LEU HB2  H 131.990  21.937  -0.901 1.00 . A A .  46 LEU HB2  1 1 
        1   755 1 1  46 LEU HB3  H 131.825  21.760  -2.646 1.00 . A A .  46 LEU HB3  1 1 
        1   756 1 1  46 LEU HD11 H 128.640  21.139   0.094 1.00 . A A .  46 LEU HD11 1 1 
        1   757 1 1  46 LEU HD12 H 130.335  21.098   0.578 1.00 . A A .  46 LEU HD12 1 1 
        1   758 1 1  46 LEU HD13 H 129.607  19.697  -0.205 1.00 . A A .  46 LEU HD13 1 1 
        1   759 1 1  46 LEU HD21 H 128.466  22.797  -1.423 1.00 . A A .  46 LEU HD21 1 1 
        1   760 1 1  46 LEU HD22 H 129.620  23.076  -2.727 1.00 . A A .  46 LEU HD22 1 1 
        1   761 1 1  46 LEU HD23 H 130.073  23.422  -1.057 1.00 . A A .  46 LEU HD23 1 1 
        1   762 1 1  46 LEU HG   H 129.598  20.709  -2.318 1.00 . A A .  46 LEU HG   1 1 
        1   763 1 1  46 LEU N    N 133.590  19.931  -1.744 1.00 . A A .  46 LEU N    1 1 
        1   764 1 1  46 LEU O    O 131.455  19.466  -3.858 1.00 . A A .  46 LEU O    1 1 
        1   765 1 1  47 ARG C    C 129.068  16.712  -3.095 1.00 . A A .  47 ARG C    1 1 
        1   766 1 1  47 ARG CA   C 130.547  16.927  -3.418 1.00 . A A .  47 ARG CA   1 1 
        1   767 1 1  47 ARG CB   C 131.275  15.577  -3.344 1.00 . A A .  47 ARG CB   1 1 
        1   768 1 1  47 ARG CD   C 132.685  15.467  -5.429 1.00 . A A .  47 ARG CD   1 1 
        1   769 1 1  47 ARG CG   C 132.701  15.705  -3.915 1.00 . A A .  47 ARG CG   1 1 
        1   770 1 1  47 ARG CZ   C 131.554  13.659  -6.611 1.00 . A A .  47 ARG CZ   1 1 
        1   771 1 1  47 ARG H    H 131.206  17.552  -1.461 1.00 . A A .  47 ARG H    1 1 
        1   772 1 1  47 ARG HA   H 130.660  17.349  -4.404 1.00 . A A .  47 ARG HA   1 1 
        1   773 1 1  47 ARG HB2  H 131.332  15.266  -2.310 1.00 . A A .  47 ARG HB2  1 1 
        1   774 1 1  47 ARG HB3  H 130.724  14.838  -3.906 1.00 . A A .  47 ARG HB3  1 1 
        1   775 1 1  47 ARG HD2  H 131.914  16.076  -5.882 1.00 . A A .  47 ARG HD2  1 1 
        1   776 1 1  47 ARG HD3  H 133.644  15.737  -5.845 1.00 . A A .  47 ARG HD3  1 1 
        1   777 1 1  47 ARG HE   H 132.889  13.335  -5.175 1.00 . A A .  47 ARG HE   1 1 
        1   778 1 1  47 ARG HG2  H 133.089  16.691  -3.711 1.00 . A A .  47 ARG HG2  1 1 
        1   779 1 1  47 ARG HG3  H 133.340  14.969  -3.449 1.00 . A A .  47 ARG HG3  1 1 
        1   780 1 1  47 ARG HH11 H 132.648  14.365  -8.132 1.00 . A A .  47 ARG HH11 1 1 
        1   781 1 1  47 ARG HH12 H 131.142  13.630  -8.569 1.00 . A A .  47 ARG HH12 1 1 
        1   782 1 1  47 ARG HH21 H 130.259  12.872  -5.304 1.00 . A A .  47 ARG HH21 1 1 
        1   783 1 1  47 ARG HH22 H 129.792  12.783  -6.970 1.00 . A A .  47 ARG HH22 1 1 
        1   784 1 1  47 ARG N    N 131.129  17.851  -2.394 1.00 . A A .  47 ARG N    1 1 
        1   785 1 1  47 ARG NE   N 132.415  14.019  -5.693 1.00 . A A .  47 ARG NE   1 1 
        1   786 1 1  47 ARG NH1  N 131.802  13.903  -7.868 1.00 . A A .  47 ARG NH1  1 1 
        1   787 1 1  47 ARG NH2  N 130.449  13.058  -6.268 1.00 . A A .  47 ARG NH2  1 1 
        1   788 1 1  47 ARG O    O 128.686  16.753  -1.944 1.00 . A A .  47 ARG O    1 1 
        1   789 1 1  48 PRO C    C 126.668  15.134  -2.693 1.00 . A A .  48 PRO C    1 1 
        1   790 1 1  48 PRO CA   C 126.796  16.229  -3.762 1.00 . A A .  48 PRO CA   1 1 
        1   791 1 1  48 PRO CB   C 126.214  15.798  -5.128 1.00 . A A .  48 PRO CB   1 1 
        1   792 1 1  48 PRO CD   C 128.616  16.396  -5.506 1.00 . A A .  48 PRO CD   1 1 
        1   793 1 1  48 PRO CG   C 127.358  15.803  -6.168 1.00 . A A .  48 PRO CG   1 1 
        1   794 1 1  48 PRO HA   H 126.328  17.141  -3.425 1.00 . A A .  48 PRO HA   1 1 
        1   795 1 1  48 PRO HB2  H 125.782  14.807  -5.058 1.00 . A A .  48 PRO HB2  1 1 
        1   796 1 1  48 PRO HB3  H 125.447  16.500  -5.433 1.00 . A A .  48 PRO HB3  1 1 
        1   797 1 1  48 PRO HD2  H 129.470  15.746  -5.648 1.00 . A A .  48 PRO HD2  1 1 
        1   798 1 1  48 PRO HD3  H 128.820  17.388  -5.882 1.00 . A A .  48 PRO HD3  1 1 
        1   799 1 1  48 PRO HG2  H 127.559  14.788  -6.495 1.00 . A A .  48 PRO HG2  1 1 
        1   800 1 1  48 PRO HG3  H 127.079  16.404  -7.023 1.00 . A A .  48 PRO HG3  1 1 
        1   801 1 1  48 PRO N    N 128.225  16.464  -4.071 1.00 . A A .  48 PRO N    1 1 
        1   802 1 1  48 PRO O    O 126.536  15.418  -1.519 1.00 . A A .  48 PRO O    1 1 
        1   803 1 1  49 ALA C    C 126.721  11.433  -2.832 1.00 . A A .  49 ALA C    1 1 
        1   804 1 1  49 ALA CA   C 126.644  12.777  -2.092 1.00 . A A .  49 ALA CA   1 1 
        1   805 1 1  49 ALA CB   C 125.325  12.902  -1.279 1.00 . A A .  49 ALA CB   1 1 
        1   806 1 1  49 ALA H    H 126.861  13.682  -4.036 1.00 . A A .  49 ALA H    1 1 
        1   807 1 1  49 ALA HA   H 127.484  12.840  -1.422 1.00 . A A .  49 ALA HA   1 1 
        1   808 1 1  49 ALA HB1  H 125.551  12.909  -0.221 1.00 . A A .  49 ALA HB1  1 1 
        1   809 1 1  49 ALA HB2  H 124.664  12.076  -1.493 1.00 . A A .  49 ALA HB2  1 1 
        1   810 1 1  49 ALA HB3  H 124.822  13.820  -1.537 1.00 . A A .  49 ALA HB3  1 1 
        1   811 1 1  49 ALA N    N 126.734  13.887  -3.086 1.00 . A A .  49 ALA N    1 1 
        1   812 1 1  49 ALA O    O 125.765  10.689  -2.889 1.00 . A A .  49 ALA O    1 1 
        1   813 1 1  50 GLU C    C 129.361   9.229  -4.173 1.00 . A A .  50 GLU C    1 1 
        1   814 1 1  50 GLU CA   C 127.931   9.797  -4.141 1.00 . A A .  50 GLU CA   1 1 
        1   815 1 1  50 GLU CB   C 127.433   9.984  -5.593 1.00 . A A .  50 GLU CB   1 1 
        1   816 1 1  50 GLU CD   C 127.376  11.603  -7.505 1.00 . A A .  50 GLU CD   1 1 
        1   817 1 1  50 GLU CG   C 127.499  11.465  -5.985 1.00 . A A .  50 GLU CG   1 1 
        1   818 1 1  50 GLU H    H 128.626  11.702  -3.376 1.00 . A A .  50 GLU H    1 1 
        1   819 1 1  50 GLU HA   H 127.297   9.077  -3.637 1.00 . A A .  50 GLU HA   1 1 
        1   820 1 1  50 GLU HB2  H 128.053   9.412  -6.268 1.00 . A A .  50 GLU HB2  1 1 
        1   821 1 1  50 GLU HB3  H 126.413   9.641  -5.675 1.00 . A A .  50 GLU HB3  1 1 
        1   822 1 1  50 GLU HG2  H 126.689  11.999  -5.509 1.00 . A A .  50 GLU HG2  1 1 
        1   823 1 1  50 GLU HG3  H 128.441  11.879  -5.663 1.00 . A A .  50 GLU HG3  1 1 
        1   824 1 1  50 GLU N    N 127.852  11.103  -3.414 1.00 . A A .  50 GLU N    1 1 
        1   825 1 1  50 GLU O    O 130.250   9.780  -4.790 1.00 . A A .  50 GLU O    1 1 
        1   826 1 1  50 GLU OE1  O 128.389  11.478  -8.174 1.00 . A A .  50 GLU OE1  1 1 
        1   827 1 1  50 GLU OE2  O 126.273  11.831  -7.973 1.00 . A A .  50 GLU OE2  1 1 
        1   828 1 1  51 SER C    C 130.706   6.025  -4.280 1.00 . A A .  51 SER C    1 1 
        1   829 1 1  51 SER CA   C 130.892   7.402  -3.591 1.00 . A A .  51 SER CA   1 1 
        1   830 1 1  51 SER CB   C 131.352   7.194  -2.140 1.00 . A A .  51 SER CB   1 1 
        1   831 1 1  51 SER H    H 128.793   7.661  -3.098 1.00 . A A .  51 SER H    1 1 
        1   832 1 1  51 SER HA   H 131.614   7.996  -4.121 1.00 . A A .  51 SER HA   1 1 
        1   833 1 1  51 SER HB2  H 131.501   6.143  -1.941 1.00 . A A .  51 SER HB2  1 1 
        1   834 1 1  51 SER HB3  H 132.278   7.722  -1.976 1.00 . A A .  51 SER HB3  1 1 
        1   835 1 1  51 SER HG   H 130.678   8.514  -0.880 1.00 . A A .  51 SER HG   1 1 
        1   836 1 1  51 SER N    N 129.553   8.089  -3.561 1.00 . A A .  51 SER N    1 1 
        1   837 1 1  51 SER O    O 129.860   5.273  -3.838 1.00 . A A .  51 SER O    1 1 
        1   838 1 1  51 SER OG   O 130.353   7.696  -1.263 1.00 . A A .  51 SER OG   1 1 
        1   839 1 1  52 VAL C    C 131.979   3.240  -5.046 1.00 . A A .  52 VAL C    1 1 
        1   840 1 1  52 VAL CA   C 131.161   4.216  -5.856 1.00 . A A .  52 VAL CA   1 1 
        1   841 1 1  52 VAL CB   C 131.496   3.987  -7.368 1.00 . A A .  52 VAL CB   1 1 
        1   842 1 1  52 VAL CG1  C 133.020   3.765  -7.588 1.00 . A A .  52 VAL CG1  1 1 
        1   843 1 1  52 VAL CG2  C 130.756   2.715  -7.880 1.00 . A A .  52 VAL CG2  1 1 
        1   844 1 1  52 VAL H    H 132.175   6.188  -5.694 1.00 . A A .  52 VAL H    1 1 
        1   845 1 1  52 VAL HA   H 130.105   3.996  -5.695 1.00 . A A .  52 VAL HA   1 1 
        1   846 1 1  52 VAL HB   H 131.162   4.838  -7.942 1.00 . A A .  52 VAL HB   1 1 
        1   847 1 1  52 VAL HG11 H 133.230   2.714  -7.683 1.00 . A A .  52 VAL HG11 1 1 
        1   848 1 1  52 VAL HG12 H 133.568   4.146  -6.754 1.00 . A A .  52 VAL HG12 1 1 
        1   849 1 1  52 VAL HG13 H 133.338   4.273  -8.489 1.00 . A A .  52 VAL HG13 1 1 
        1   850 1 1  52 VAL HG21 H 131.377   1.843  -7.722 1.00 . A A .  52 VAL HG21 1 1 
        1   851 1 1  52 VAL HG22 H 130.556   2.818  -8.935 1.00 . A A .  52 VAL HG22 1 1 
        1   852 1 1  52 VAL HG23 H 129.828   2.579  -7.358 1.00 . A A .  52 VAL HG23 1 1 
        1   853 1 1  52 VAL N    N 131.461   5.624  -5.319 1.00 . A A .  52 VAL N    1 1 
        1   854 1 1  52 VAL O    O 132.979   3.616  -4.468 1.00 . A A .  52 VAL O    1 1 
        1   855 1 1  53 TYR C    C 132.993   0.098  -5.399 1.00 . A A .  53 TYR C    1 1 
        1   856 1 1  53 TYR CA   C 132.375   0.965  -4.304 1.00 . A A .  53 TYR CA   1 1 
        1   857 1 1  53 TYR CB   C 131.377   0.161  -3.434 1.00 . A A .  53 TYR CB   1 1 
        1   858 1 1  53 TYR CD1  C 132.082   1.464  -1.355 1.00 . A A .  53 TYR CD1  1 1 
        1   859 1 1  53 TYR CD2  C 131.538  -0.891  -1.147 1.00 . A A .  53 TYR CD2  1 1 
        1   860 1 1  53 TYR CE1  C 132.339   1.521   0.020 1.00 . A A .  53 TYR CE1  1 1 
        1   861 1 1  53 TYR CE2  C 131.792  -0.829   0.227 1.00 . A A .  53 TYR CE2  1 1 
        1   862 1 1  53 TYR CG   C 131.681   0.252  -1.944 1.00 . A A .  53 TYR CG   1 1 
        1   863 1 1  53 TYR CZ   C 132.194   0.376   0.809 1.00 . A A .  53 TYR CZ   1 1 
        1   864 1 1  53 TYR H    H 130.795   1.715  -5.549 1.00 . A A .  53 TYR H    1 1 
        1   865 1 1  53 TYR HA   H 133.140   1.410  -3.711 1.00 . A A .  53 TYR HA   1 1 
        1   866 1 1  53 TYR HB2  H 130.394   0.564  -3.596 1.00 . A A .  53 TYR HB2  1 1 
        1   867 1 1  53 TYR HB3  H 131.381  -0.878  -3.734 1.00 . A A .  53 TYR HB3  1 1 
        1   868 1 1  53 TYR HD1  H 132.196   2.351  -1.954 1.00 . A A .  53 TYR HD1  1 1 
        1   869 1 1  53 TYR HD2  H 131.230  -1.824  -1.595 1.00 . A A .  53 TYR HD2  1 1 
        1   870 1 1  53 TYR HE1  H 132.649   2.451   0.472 1.00 . A A .  53 TYR HE1  1 1 
        1   871 1 1  53 TYR HE2  H 131.680  -1.713   0.837 1.00 . A A .  53 TYR HE2  1 1 
        1   872 1 1  53 TYR HH   H 132.275  -0.434   2.534 1.00 . A A .  53 TYR HH   1 1 
        1   873 1 1  53 TYR N    N 131.593   1.993  -5.036 1.00 . A A .  53 TYR N    1 1 
        1   874 1 1  53 TYR O    O 132.313  -0.682  -6.012 1.00 . A A .  53 TYR O    1 1 
        1   875 1 1  53 TYR OH   O 132.441   0.436   2.163 1.00 . A A .  53 TYR OH   1 1 
        1   876 1 1  54 ARG C    C 135.994  -1.461  -6.298 1.00 . A A .  54 ARG C    1 1 
        1   877 1 1  54 ARG CA   C 134.896  -0.537  -6.801 1.00 . A A .  54 ARG CA   1 1 
        1   878 1 1  54 ARG CB   C 135.506   0.433  -7.824 1.00 . A A .  54 ARG CB   1 1 
        1   879 1 1  54 ARG CD   C 136.643   0.639 -10.043 1.00 . A A .  54 ARG CD   1 1 
        1   880 1 1  54 ARG CG   C 136.077  -0.346  -9.017 1.00 . A A .  54 ARG CG   1 1 
        1   881 1 1  54 ARG CZ   C 135.739   2.168 -11.694 1.00 . A A .  54 ARG CZ   1 1 
        1   882 1 1  54 ARG H    H 134.793   0.928  -5.192 1.00 . A A .  54 ARG H    1 1 
        1   883 1 1  54 ARG HA   H 134.151  -1.129  -7.298 1.00 . A A .  54 ARG HA   1 1 
        1   884 1 1  54 ARG HB2  H 134.745   1.105  -8.176 1.00 . A A .  54 ARG HB2  1 1 
        1   885 1 1  54 ARG HB3  H 136.298   0.998  -7.356 1.00 . A A .  54 ARG HB3  1 1 
        1   886 1 1  54 ARG HD2  H 137.332   1.312  -9.556 1.00 . A A .  54 ARG HD2  1 1 
        1   887 1 1  54 ARG HD3  H 137.160   0.094 -10.819 1.00 . A A .  54 ARG HD3  1 1 
        1   888 1 1  54 ARG HE   H 134.629   1.373 -10.253 1.00 . A A .  54 ARG HE   1 1 
        1   889 1 1  54 ARG HG2  H 136.865  -1.003  -8.680 1.00 . A A .  54 ARG HG2  1 1 
        1   890 1 1  54 ARG HG3  H 135.293  -0.929  -9.476 1.00 . A A .  54 ARG HG3  1 1 
        1   891 1 1  54 ARG HH11 H 136.031   0.621 -12.931 1.00 . A A .  54 ARG HH11 1 1 
        1   892 1 1  54 ARG HH12 H 136.156   2.191 -13.653 1.00 . A A .  54 ARG HH12 1 1 
        1   893 1 1  54 ARG HH21 H 135.504   3.891 -10.703 1.00 . A A .  54 ARG HH21 1 1 
        1   894 1 1  54 ARG HH22 H 135.857   4.040 -12.391 1.00 . A A .  54 ARG HH22 1 1 
        1   895 1 1  54 ARG N    N 134.268   0.257  -5.680 1.00 . A A .  54 ARG N    1 1 
        1   896 1 1  54 ARG NE   N 135.526   1.420 -10.646 1.00 . A A .  54 ARG NE   1 1 
        1   897 1 1  54 ARG NH1  N 135.996   1.617 -12.849 1.00 . A A .  54 ARG NH1  1 1 
        1   898 1 1  54 ARG NH2  N 135.698   3.468 -11.588 1.00 . A A .  54 ARG NH2  1 1 
        1   899 1 1  54 ARG O    O 136.968  -1.033  -5.709 1.00 . A A .  54 ARG O    1 1 
        1   900 1 1  55 LEU C    C 136.866  -4.932  -7.068 1.00 . A A .  55 LEU C    1 1 
        1   901 1 1  55 LEU CA   C 136.913  -3.704  -6.144 1.00 . A A .  55 LEU CA   1 1 
        1   902 1 1  55 LEU CB   C 136.678  -4.099  -4.676 1.00 . A A .  55 LEU CB   1 1 
        1   903 1 1  55 LEU CD1  C 139.077  -4.778  -4.382 1.00 . A A .  55 LEU CD1  1 1 
        1   904 1 1  55 LEU CD2  C 137.325  -5.592  -2.792 1.00 . A A .  55 LEU CD2  1 1 
        1   905 1 1  55 LEU CG   C 137.619  -5.231  -4.251 1.00 . A A .  55 LEU CG   1 1 
        1   906 1 1  55 LEU H    H 135.048  -3.051  -7.071 1.00 . A A .  55 LEU H    1 1 
        1   907 1 1  55 LEU HA   H 137.881  -3.230  -6.236 1.00 . A A .  55 LEU HA   1 1 
        1   908 1 1  55 LEU HB2  H 136.857  -3.239  -4.048 1.00 . A A .  55 LEU HB2  1 1 
        1   909 1 1  55 LEU HB3  H 135.658  -4.419  -4.547 1.00 . A A .  55 LEU HB3  1 1 
        1   910 1 1  55 LEU HD11 H 139.371  -4.797  -5.419 1.00 . A A .  55 LEU HD11 1 1 
        1   911 1 1  55 LEU HD12 H 139.714  -5.445  -3.822 1.00 . A A .  55 LEU HD12 1 1 
        1   912 1 1  55 LEU HD13 H 139.179  -3.774  -3.996 1.00 . A A .  55 LEU HD13 1 1 
        1   913 1 1  55 LEU HD21 H 137.772  -6.545  -2.563 1.00 . A A .  55 LEU HD21 1 1 
        1   914 1 1  55 LEU HD22 H 136.256  -5.652  -2.642 1.00 . A A .  55 LEU HD22 1 1 
        1   915 1 1  55 LEU HD23 H 137.734  -4.834  -2.143 1.00 . A A .  55 LEU HD23 1 1 
        1   916 1 1  55 LEU HG   H 137.453  -6.099  -4.872 1.00 . A A .  55 LEU HG   1 1 
        1   917 1 1  55 LEU N    N 135.854  -2.734  -6.567 1.00 . A A .  55 LEU N    1 1 
        1   918 1 1  55 LEU O    O 135.816  -5.364  -7.470 1.00 . A A .  55 LEU O    1 1 
        1   919 1 1  56 ASP C    C 137.051  -7.757  -7.690 1.00 . A A .  56 ASP C    1 1 
        1   920 1 1  56 ASP CA   C 137.954  -6.697  -8.317 1.00 . A A .  56 ASP CA   1 1 
        1   921 1 1  56 ASP CB   C 139.366  -7.262  -8.481 1.00 . A A .  56 ASP CB   1 1 
        1   922 1 1  56 ASP CG   C 139.911  -7.677  -7.114 1.00 . A A .  56 ASP CG   1 1 
        1   923 1 1  56 ASP H    H 138.844  -5.155  -7.092 1.00 . A A .  56 ASP H    1 1 
        1   924 1 1  56 ASP HA   H 137.562  -6.411  -9.282 1.00 . A A .  56 ASP HA   1 1 
        1   925 1 1  56 ASP HB2  H 139.335  -8.123  -9.134 1.00 . A A .  56 ASP HB2  1 1 
        1   926 1 1  56 ASP HB3  H 140.009  -6.509  -8.909 1.00 . A A .  56 ASP HB3  1 1 
        1   927 1 1  56 ASP N    N 137.989  -5.504  -7.415 1.00 . A A .  56 ASP N    1 1 
        1   928 1 1  56 ASP O    O 136.792  -7.725  -6.504 1.00 . A A .  56 ASP O    1 1 
        1   929 1 1  56 ASP OD1  O 139.515  -7.070  -6.132 1.00 . A A .  56 ASP OD1  1 1 
        1   930 1 1  56 ASP OD2  O 140.711  -8.597  -7.070 1.00 . A A .  56 ASP OD2  1 1 
        1   931 1 1  57 PHE C    C 136.475 -10.800  -7.213 1.00 . A A .  57 PHE C    1 1 
        1   932 1 1  57 PHE CA   C 135.652  -9.717  -7.858 1.00 . A A .  57 PHE CA   1 1 
        1   933 1 1  57 PHE CB   C 134.710 -10.343  -8.893 1.00 . A A .  57 PHE CB   1 1 
        1   934 1 1  57 PHE CD1  C 133.027 -10.980  -7.088 1.00 . A A .  57 PHE CD1  1 1 
        1   935 1 1  57 PHE CD2  C 133.701 -12.674  -8.687 1.00 . A A .  57 PHE CD2  1 1 
        1   936 1 1  57 PHE CE1  C 132.189 -11.909  -6.461 1.00 . A A .  57 PHE CE1  1 1 
        1   937 1 1  57 PHE CE2  C 132.853 -13.595  -8.051 1.00 . A A .  57 PHE CE2  1 1 
        1   938 1 1  57 PHE CG   C 133.793 -11.356  -8.207 1.00 . A A .  57 PHE CG   1 1 
        1   939 1 1  57 PHE CZ   C 132.104 -13.212  -6.943 1.00 . A A .  57 PHE CZ   1 1 
        1   940 1 1  57 PHE H    H 136.745  -8.714  -9.413 1.00 . A A .  57 PHE H    1 1 
        1   941 1 1  57 PHE HA   H 135.070  -9.248  -7.094 1.00 . A A .  57 PHE HA   1 1 
        1   942 1 1  57 PHE HB2  H 134.111  -9.568  -9.349 1.00 . A A .  57 PHE HB2  1 1 
        1   943 1 1  57 PHE HB3  H 135.291 -10.842  -9.652 1.00 . A A .  57 PHE HB3  1 1 
        1   944 1 1  57 PHE HD1  H 133.077  -9.977  -6.710 1.00 . A A .  57 PHE HD1  1 1 
        1   945 1 1  57 PHE HD2  H 134.284 -12.980  -9.542 1.00 . A A .  57 PHE HD2  1 1 
        1   946 1 1  57 PHE HE1  H 131.610 -11.619  -5.601 1.00 . A A .  57 PHE HE1  1 1 
        1   947 1 1  57 PHE HE2  H 132.778 -14.605  -8.420 1.00 . A A .  57 PHE HE2  1 1 
        1   948 1 1  57 PHE HZ   H 131.453 -13.926  -6.458 1.00 . A A .  57 PHE HZ   1 1 
        1   949 1 1  57 PHE N    N 136.546  -8.692  -8.461 1.00 . A A .  57 PHE N    1 1 
        1   950 1 1  57 PHE O    O 137.224 -11.518  -7.844 1.00 . A A .  57 PHE O    1 1 
        1   951 1 1  58 ILE C    C 136.282 -13.256  -5.410 1.00 . A A .  58 ILE C    1 1 
        1   952 1 1  58 ILE CA   C 137.030 -11.940  -5.182 1.00 . A A .  58 ILE CA   1 1 
        1   953 1 1  58 ILE CB   C 137.057 -11.495  -3.734 1.00 . A A .  58 ILE CB   1 1 
        1   954 1 1  58 ILE CD1  C 137.755  -9.195  -4.515 1.00 . A A .  58 ILE CD1  1 1 
        1   955 1 1  58 ILE CG1  C 138.081 -10.356  -3.575 1.00 . A A .  58 ILE CG1  1 1 
        1   956 1 1  58 ILE CG2  C 137.473 -12.653  -2.848 1.00 . A A .  58 ILE CG2  1 1 
        1   957 1 1  58 ILE H    H 135.688 -10.322  -5.491 1.00 . A A .  58 ILE H    1 1 
        1   958 1 1  58 ILE HA   H 138.040 -12.032  -5.559 1.00 . A A .  58 ILE HA   1 1 
        1   959 1 1  58 ILE HB   H 136.081 -11.146  -3.457 1.00 . A A .  58 ILE HB   1 1 
        1   960 1 1  58 ILE HD11 H 138.228  -8.298  -4.148 1.00 . A A .  58 ILE HD11 1 1 
        1   961 1 1  58 ILE HD12 H 136.689  -9.047  -4.559 1.00 . A A .  58 ILE HD12 1 1 
        1   962 1 1  58 ILE HD13 H 138.130  -9.417  -5.502 1.00 . A A .  58 ILE HD13 1 1 
        1   963 1 1  58 ILE HG12 H 138.071 -10.004  -2.555 1.00 . A A .  58 ILE HG12 1 1 
        1   964 1 1  58 ILE HG13 H 139.064 -10.729  -3.815 1.00 . A A .  58 ILE HG13 1 1 
        1   965 1 1  58 ILE HG21 H 136.659 -13.332  -2.731 1.00 . A A .  58 ILE HG21 1 1 
        1   966 1 1  58 ILE HG22 H 137.757 -12.271  -1.886 1.00 . A A .  58 ILE HG22 1 1 
        1   967 1 1  58 ILE HG23 H 138.306 -13.164  -3.300 1.00 . A A .  58 ILE HG23 1 1 
        1   968 1 1  58 ILE N    N 136.309 -10.918  -5.944 1.00 . A A .  58 ILE N    1 1 
        1   969 1 1  58 ILE O    O 135.518 -13.767  -4.617 1.00 . A A .  58 ILE O    1 1 
        1   970 1 1  59 GLN C    C 136.354 -16.236  -6.452 1.00 . A A .  59 GLN C    1 1 
        1   971 1 1  59 GLN CA   C 135.882 -14.962  -7.153 1.00 . A A .  59 GLN CA   1 1 
        1   972 1 1  59 GLN CB   C 136.317 -15.016  -8.614 1.00 . A A .  59 GLN CB   1 1 
        1   973 1 1  59 GLN CD   C 136.087 -16.319 -10.744 1.00 . A A .  59 GLN CD   1 1 
        1   974 1 1  59 GLN CG   C 135.385 -15.910  -9.445 1.00 . A A .  59 GLN CG   1 1 
        1   975 1 1  59 GLN H    H 137.082 -13.185  -7.135 1.00 . A A .  59 GLN H    1 1 
        1   976 1 1  59 GLN HA   H 134.819 -14.898  -7.092 1.00 . A A .  59 GLN HA   1 1 
        1   977 1 1  59 GLN HB2  H 136.302 -14.015  -9.010 1.00 . A A .  59 GLN HB2  1 1 
        1   978 1 1  59 GLN HB3  H 137.324 -15.399  -8.662 1.00 . A A .  59 GLN HB3  1 1 
        1   979 1 1  59 GLN HE21 H 137.334 -14.774 -10.724 1.00 . A A .  59 GLN HE21 1 1 
        1   980 1 1  59 GLN HE22 H 137.514 -15.835 -12.037 1.00 . A A .  59 GLN HE22 1 1 
        1   981 1 1  59 GLN HG2  H 135.118 -16.791  -8.884 1.00 . A A .  59 GLN HG2  1 1 
        1   982 1 1  59 GLN HG3  H 134.494 -15.362  -9.693 1.00 . A A .  59 GLN HG3  1 1 
        1   983 1 1  59 GLN N    N 136.504 -13.720  -6.579 1.00 . A A .  59 GLN N    1 1 
        1   984 1 1  59 GLN NE2  N 137.059 -15.582 -11.207 1.00 . A A .  59 GLN NE2  1 1 
        1   985 1 1  59 GLN O    O 136.351 -17.308  -7.021 1.00 . A A .  59 GLN O    1 1 
        1   986 1 1  59 GLN OE1  O 135.740 -17.315 -11.346 1.00 . A A .  59 GLN OE1  1 1 
        1   987 1 1  60 GLN C    C 136.116 -18.409  -4.474 1.00 . A A .  60 GLN C    1 1 
        1   988 1 1  60 GLN CA   C 137.238 -17.363  -4.550 1.00 . A A .  60 GLN CA   1 1 
        1   989 1 1  60 GLN CB   C 137.728 -16.999  -3.150 1.00 . A A .  60 GLN CB   1 1 
        1   990 1 1  60 GLN CD   C 140.146 -16.986  -3.820 1.00 . A A .  60 GLN CD   1 1 
        1   991 1 1  60 GLN CG   C 138.995 -16.142  -3.270 1.00 . A A .  60 GLN CG   1 1 
        1   992 1 1  60 GLN H    H 136.771 -15.272  -4.805 1.00 . A A .  60 GLN H    1 1 
        1   993 1 1  60 GLN HA   H 138.049 -17.786  -5.103 1.00 . A A .  60 GLN HA   1 1 
        1   994 1 1  60 GLN HB2  H 136.964 -16.445  -2.632 1.00 . A A .  60 GLN HB2  1 1 
        1   995 1 1  60 GLN HB3  H 137.957 -17.901  -2.604 1.00 . A A .  60 GLN HB3  1 1 
        1   996 1 1  60 GLN HE21 H 139.771 -18.521  -2.629 1.00 . A A .  60 GLN HE21 1 1 
        1   997 1 1  60 GLN HE22 H 141.087 -18.726  -3.679 1.00 . A A .  60 GLN HE22 1 1 
        1   998 1 1  60 GLN HG2  H 138.806 -15.322  -3.943 1.00 . A A .  60 GLN HG2  1 1 
        1   999 1 1  60 GLN HG3  H 139.262 -15.756  -2.298 1.00 . A A .  60 GLN HG3  1 1 
        1  1000 1 1  60 GLN N    N 136.764 -16.141  -5.248 1.00 . A A .  60 GLN N    1 1 
        1  1001 1 1  60 GLN NE2  N 140.352 -18.176  -3.335 1.00 . A A .  60 GLN NE2  1 1 
        1  1002 1 1  60 GLN O    O 136.368 -19.597  -4.512 1.00 . A A .  60 GLN O    1 1 
        1  1003 1 1  60 GLN OE1  O 140.861 -16.558  -4.705 1.00 . A A .  60 GLN OE1  1 1 
        1  1004 1 1  61 GLN C    C 133.908 -19.646  -2.842 1.00 . A A .  61 GLN C    1 1 
        1  1005 1 1  61 GLN CA   C 133.764 -18.978  -4.205 1.00 . A A .  61 GLN CA   1 1 
        1  1006 1 1  61 GLN CB   C 133.842 -20.016  -5.349 1.00 . A A .  61 GLN CB   1 1 
        1  1007 1 1  61 GLN CD   C 131.609 -20.998  -4.770 1.00 . A A .  61 GLN CD   1 1 
        1  1008 1 1  61 GLN CG   C 132.435 -20.339  -5.876 1.00 . A A .  61 GLN CG   1 1 
        1  1009 1 1  61 GLN H    H 134.699 -17.030  -4.273 1.00 . A A .  61 GLN H    1 1 
        1  1010 1 1  61 GLN HA   H 132.835 -18.447  -4.234 1.00 . A A .  61 GLN HA   1 1 
        1  1011 1 1  61 GLN HB2  H 134.433 -19.607  -6.155 1.00 . A A .  61 GLN HB2  1 1 
        1  1012 1 1  61 GLN HB3  H 134.308 -20.926  -4.995 1.00 . A A .  61 GLN HB3  1 1 
        1  1013 1 1  61 GLN HE21 H 132.776 -22.601  -4.653 1.00 . A A .  61 GLN HE21 1 1 
        1  1014 1 1  61 GLN HE22 H 131.452 -22.590  -3.591 1.00 . A A .  61 GLN HE22 1 1 
        1  1015 1 1  61 GLN HG2  H 131.952 -19.426  -6.190 1.00 . A A .  61 GLN HG2  1 1 
        1  1016 1 1  61 GLN HG3  H 132.513 -21.014  -6.715 1.00 . A A .  61 GLN HG3  1 1 
        1  1017 1 1  61 GLN N    N 134.885 -17.990  -4.329 1.00 . A A .  61 GLN N    1 1 
        1  1018 1 1  61 GLN NE2  N 131.977 -22.160  -4.299 1.00 . A A .  61 GLN NE2  1 1 
        1  1019 1 1  61 GLN O    O 133.052 -20.357  -2.355 1.00 . A A .  61 GLN O    1 1 
        1  1020 1 1  61 GLN OE1  O 130.614 -20.455  -4.333 1.00 . A A .  61 GLN OE1  1 1 
        1  1021 1 1  62 LYS C    C 135.357 -18.573  -0.035 1.00 . A A .  62 LYS C    1 1 
        1  1022 1 1  62 LYS CA   C 135.348 -19.824  -0.879 1.00 . A A .  62 LYS CA   1 1 
        1  1023 1 1  62 LYS CB   C 136.776 -20.392  -0.902 1.00 . A A .  62 LYS CB   1 1 
        1  1024 1 1  62 LYS CD   C 138.342 -21.237  -2.733 1.00 . A A .  62 LYS CD   1 1 
        1  1025 1 1  62 LYS CE   C 139.458 -20.987  -1.695 1.00 . A A .  62 LYS CE   1 1 
        1  1026 1 1  62 LYS CG   C 136.965 -21.421  -2.050 1.00 . A A .  62 LYS CG   1 1 
        1  1027 1 1  62 LYS H    H 135.606 -18.732  -2.681 1.00 . A A .  62 LYS H    1 1 
        1  1028 1 1  62 LYS HA   H 134.638 -20.537  -0.510 1.00 . A A .  62 LYS HA   1 1 
        1  1029 1 1  62 LYS HB2  H 137.461 -19.569  -1.035 1.00 . A A .  62 LYS HB2  1 1 
        1  1030 1 1  62 LYS HB3  H 136.982 -20.868   0.041 1.00 . A A .  62 LYS HB3  1 1 
        1  1031 1 1  62 LYS HD2  H 138.578 -22.131  -3.293 1.00 . A A .  62 LYS HD2  1 1 
        1  1032 1 1  62 LYS HD3  H 138.292 -20.399  -3.413 1.00 . A A .  62 LYS HD3  1 1 
        1  1033 1 1  62 LYS HE2  H 139.629 -19.920  -1.589 1.00 . A A .  62 LYS HE2  1 1 
        1  1034 1 1  62 LYS HE3  H 139.173 -21.399  -0.738 1.00 . A A .  62 LYS HE3  1 1 
        1  1035 1 1  62 LYS HG2  H 136.904 -22.422  -1.649 1.00 . A A .  62 LYS HG2  1 1 
        1  1036 1 1  62 LYS HG3  H 136.190 -21.296  -2.792 1.00 . A A .  62 LYS HG3  1 1 
        1  1037 1 1  62 LYS HZ1  H 141.076 -22.266  -1.418 1.00 . A A .  62 LYS HZ1  1 1 
        1  1038 1 1  62 LYS HZ2  H 141.424 -20.908  -2.377 1.00 . A A .  62 LYS HZ2  1 1 
        1  1039 1 1  62 LYS HZ3  H 140.518 -22.195  -3.017 1.00 . A A .  62 LYS HZ3  1 1 
        1  1040 1 1  62 LYS N    N 135.001 -19.344  -2.236 1.00 . A A .  62 LYS N    1 1 
        1  1041 1 1  62 LYS NZ   N 140.714 -21.639  -2.161 1.00 . A A .  62 LYS NZ   1 1 
        1  1042 1 1  62 LYS O    O 135.995 -18.488   0.995 1.00 . A A .  62 LYS O    1 1 
        1  1043 1 1  63 LEU C    C 133.816 -16.156   1.241 1.00 . A A .  63 LEU C    1 1 
        1  1044 1 1  63 LEU CA   C 134.776 -16.258   0.081 1.00 . A A .  63 LEU CA   1 1 
        1  1045 1 1  63 LEU CB   C 134.437 -15.221  -0.983 1.00 . A A .  63 LEU CB   1 1 
        1  1046 1 1  63 LEU CD1  C 136.161 -13.689   0.024 1.00 . A A .  63 LEU CD1  1 1 
        1  1047 1 1  63 LEU CD2  C 134.399 -12.787  -1.600 1.00 . A A .  63 LEU CD2  1 1 
        1  1048 1 1  63 LEU CG   C 134.695 -13.807  -0.463 1.00 . A A .  63 LEU CG   1 1 
        1  1049 1 1  63 LEU H    H 134.319 -17.643  -1.414 1.00 . A A .  63 LEU H    1 1 
        1  1050 1 1  63 LEU HA   H 135.772 -16.097   0.437 1.00 . A A .  63 LEU HA   1 1 
        1  1051 1 1  63 LEU HB2  H 135.045 -15.396  -1.855 1.00 . A A .  63 LEU HB2  1 1 
        1  1052 1 1  63 LEU HB3  H 133.396 -15.314  -1.252 1.00 . A A .  63 LEU HB3  1 1 
        1  1053 1 1  63 LEU HD11 H 136.808 -14.313  -0.591 1.00 . A A .  63 LEU HD11 1 1 
        1  1054 1 1  63 LEU HD12 H 136.227 -14.016   1.062 1.00 . A A .  63 LEU HD12 1 1 
        1  1055 1 1  63 LEU HD13 H 136.480 -12.666  -0.043 1.00 . A A .  63 LEU HD13 1 1 
        1  1056 1 1  63 LEU HD21 H 134.440 -13.272  -2.579 1.00 . A A .  63 LEU HD21 1 1 
        1  1057 1 1  63 LEU HD22 H 135.125 -11.990  -1.570 1.00 . A A .  63 LEU HD22 1 1 
        1  1058 1 1  63 LEU HD23 H 133.414 -12.375  -1.456 1.00 . A A .  63 LEU HD23 1 1 
        1  1059 1 1  63 LEU HG   H 134.033 -13.613   0.370 1.00 . A A .  63 LEU HG   1 1 
        1  1060 1 1  63 LEU N    N 134.739 -17.561  -0.553 1.00 . A A .  63 LEU N    1 1 
        1  1061 1 1  63 LEU O    O 132.647 -16.478   1.163 1.00 . A A .  63 LEU O    1 1 
        1  1062 1 1  64 GLN C    C 133.189 -14.009   3.656 1.00 . A A .  64 GLN C    1 1 
        1  1063 1 1  64 GLN CA   C 133.558 -15.485   3.549 1.00 . A A .  64 GLN CA   1 1 
        1  1064 1 1  64 GLN CB   C 134.442 -15.871   4.727 1.00 . A A .  64 GLN CB   1 1 
        1  1065 1 1  64 GLN CD   C 132.759 -17.244   5.957 1.00 . A A .  64 GLN CD   1 1 
        1  1066 1 1  64 GLN CG   C 133.609 -15.975   6.008 1.00 . A A .  64 GLN CG   1 1 
        1  1067 1 1  64 GLN H    H 135.286 -15.433   2.297 1.00 . A A .  64 GLN H    1 1 
        1  1068 1 1  64 GLN HA   H 132.667 -16.097   3.538 1.00 . A A .  64 GLN HA   1 1 
        1  1069 1 1  64 GLN HB2  H 134.895 -16.823   4.519 1.00 . A A .  64 GLN HB2  1 1 
        1  1070 1 1  64 GLN HB3  H 135.216 -15.125   4.850 1.00 . A A .  64 GLN HB3  1 1 
        1  1071 1 1  64 GLN HE21 H 131.078 -16.273   5.545 1.00 . A A .  64 GLN HE21 1 1 
        1  1072 1 1  64 GLN HE22 H 130.931 -17.959   5.668 1.00 . A A .  64 GLN HE22 1 1 
        1  1073 1 1  64 GLN HG2  H 134.268 -16.017   6.863 1.00 . A A .  64 GLN HG2  1 1 
        1  1074 1 1  64 GLN HG3  H 132.962 -15.117   6.095 1.00 . A A .  64 GLN HG3  1 1 
        1  1075 1 1  64 GLN N    N 134.341 -15.679   2.313 1.00 . A A .  64 GLN N    1 1 
        1  1076 1 1  64 GLN NE2  N 131.483 -17.151   5.703 1.00 . A A .  64 GLN NE2  1 1 
        1  1077 1 1  64 GLN O    O 133.453 -13.370   4.655 1.00 . A A .  64 GLN O    1 1 
        1  1078 1 1  64 GLN OE1  O 133.263 -18.334   6.137 1.00 . A A .  64 GLN OE1  1 1 
        1  1079 1 1  65 PHE C    C 131.574 -11.696   4.067 1.00 . A A .  65 PHE C    1 1 
        1  1080 1 1  65 PHE CA   C 132.235 -11.987   2.705 1.00 . A A .  65 PHE CA   1 1 
        1  1081 1 1  65 PHE CB   C 131.249 -11.651   1.581 1.00 . A A .  65 PHE CB   1 1 
        1  1082 1 1  65 PHE CD1  C 130.525 -13.896   0.710 1.00 . A A .  65 PHE CD1  1 1 
        1  1083 1 1  65 PHE CD2  C 128.979 -12.644   2.097 1.00 . A A .  65 PHE CD2  1 1 
        1  1084 1 1  65 PHE CE1  C 129.587 -14.927   0.595 1.00 . A A .  65 PHE CE1  1 1 
        1  1085 1 1  65 PHE CE2  C 128.041 -13.676   1.980 1.00 . A A .  65 PHE CE2  1 1 
        1  1086 1 1  65 PHE CG   C 130.224 -12.754   1.460 1.00 . A A .  65 PHE CG   1 1 
        1  1087 1 1  65 PHE CZ   C 128.344 -14.818   1.231 1.00 . A A .  65 PHE CZ   1 1 
        1  1088 1 1  65 PHE H    H 132.417 -13.984   1.807 1.00 . A A .  65 PHE H    1 1 
        1  1089 1 1  65 PHE HA   H 133.120 -11.388   2.598 1.00 . A A .  65 PHE HA   1 1 
        1  1090 1 1  65 PHE HB2  H 130.750 -10.720   1.806 1.00 . A A .  65 PHE HB2  1 1 
        1  1091 1 1  65 PHE HB3  H 131.785 -11.555   0.649 1.00 . A A .  65 PHE HB3  1 1 
        1  1092 1 1  65 PHE HD1  H 131.483 -13.981   0.218 1.00 . A A .  65 PHE HD1  1 1 
        1  1093 1 1  65 PHE HD2  H 128.741 -11.762   2.673 1.00 . A A .  65 PHE HD2  1 1 
        1  1094 1 1  65 PHE HE1  H 129.820 -15.808   0.014 1.00 . A A .  65 PHE HE1  1 1 
        1  1095 1 1  65 PHE HE2  H 127.083 -13.592   2.473 1.00 . A A .  65 PHE HE2  1 1 
        1  1096 1 1  65 PHE HZ   H 127.621 -15.614   1.143 1.00 . A A .  65 PHE HZ   1 1 
        1  1097 1 1  65 PHE N    N 132.599 -13.449   2.631 1.00 . A A .  65 PHE N    1 1 
        1  1098 1 1  65 PHE O    O 130.407 -11.960   4.258 1.00 . A A .  65 PHE O    1 1 
        1  1099 1 1  66 ASP C    C 131.897  -9.525   6.954 1.00 . A A .  66 ASP C    1 1 
        1  1100 1 1  66 ASP CA   C 131.752 -10.971   6.410 1.00 . A A .  66 ASP CA   1 1 
        1  1101 1 1  66 ASP CB   C 132.445 -11.922   7.389 1.00 . A A .  66 ASP CB   1 1 
        1  1102 1 1  66 ASP CG   C 131.672 -11.957   8.709 1.00 . A A .  66 ASP CG   1 1 
        1  1103 1 1  66 ASP H    H 133.289 -11.053   4.882 1.00 . A A .  66 ASP H    1 1 
        1  1104 1 1  66 ASP HA   H 130.701 -11.218   6.403 1.00 . A A .  66 ASP HA   1 1 
        1  1105 1 1  66 ASP HB2  H 132.477 -12.914   6.964 1.00 . A A .  66 ASP HB2  1 1 
        1  1106 1 1  66 ASP HB3  H 133.452 -11.576   7.573 1.00 . A A .  66 ASP HB3  1 1 
        1  1107 1 1  66 ASP N    N 132.335 -11.208   5.040 1.00 . A A .  66 ASP N    1 1 
        1  1108 1 1  66 ASP O    O 130.953  -9.009   7.519 1.00 . A A .  66 ASP O    1 1 
        1  1109 1 1  66 ASP OD1  O 130.827 -11.098   8.901 1.00 . A A .  66 ASP OD1  1 1 
        1  1110 1 1  66 ASP OD2  O 131.936 -12.844   9.503 1.00 . A A .  66 ASP OD2  1 1 
        1  1111 1 1  67 HIS C    C 133.088  -6.391   6.495 1.00 . A A .  67 HIS C    1 1 
        1  1112 1 1  67 HIS CA   C 133.180  -7.522   7.502 1.00 . A A .  67 HIS CA   1 1 
        1  1113 1 1  67 HIS CB   C 134.535  -7.424   8.185 1.00 . A A .  67 HIS CB   1 1 
        1  1114 1 1  67 HIS CD2  C 134.136  -8.568  10.521 1.00 . A A .  67 HIS CD2  1 1 
        1  1115 1 1  67 HIS CE1  C 135.339 -10.343  10.208 1.00 . A A .  67 HIS CE1  1 1 
        1  1116 1 1  67 HIS CG   C 134.658  -8.478   9.253 1.00 . A A .  67 HIS CG   1 1 
        1  1117 1 1  67 HIS H    H 133.846  -9.276   6.474 1.00 . A A .  67 HIS H    1 1 
        1  1118 1 1  67 HIS HA   H 132.414  -7.386   8.252 1.00 . A A .  67 HIS HA   1 1 
        1  1119 1 1  67 HIS HB2  H 135.298  -7.570   7.445 1.00 . A A .  67 HIS HB2  1 1 
        1  1120 1 1  67 HIS HB3  H 134.645  -6.446   8.628 1.00 . A A .  67 HIS HB3  1 1 
        1  1121 1 1  67 HIS HD1  H 135.925  -9.861   8.273 1.00 . A A .  67 HIS HD1  1 1 
        1  1122 1 1  67 HIS HD2  H 133.492  -7.836  10.981 1.00 . A A .  67 HIS HD2  1 1 
        1  1123 1 1  67 HIS HE1  H 135.840 -11.288  10.361 1.00 . A A .  67 HIS HE1  1 1 
        1  1124 1 1  67 HIS N    N 133.055  -8.875   6.883 1.00 . A A .  67 HIS N    1 1 
        1  1125 1 1  67 HIS ND1  N 135.420  -9.622   9.077 1.00 . A A .  67 HIS ND1  1 1 
        1  1126 1 1  67 HIS NE2  N 134.567  -9.746  11.122 1.00 . A A .  67 HIS NE2  1 1 
        1  1127 1 1  67 HIS O    O 133.791  -6.353   5.508 1.00 . A A .  67 HIS O    1 1 
        1  1128 1 1  68 TRP C    C 132.351  -3.018   6.919 1.00 . A A .  68 TRP C    1 1 
        1  1129 1 1  68 TRP CA   C 132.163  -4.197   5.969 1.00 . A A .  68 TRP CA   1 1 
        1  1130 1 1  68 TRP CB   C 130.791  -4.120   5.277 1.00 . A A .  68 TRP CB   1 1 
        1  1131 1 1  68 TRP CD1  C 129.861  -6.309   5.993 1.00 . A A .  68 TRP CD1  1 1 
        1  1132 1 1  68 TRP CD2  C 130.219  -6.234   3.779 1.00 . A A .  68 TRP CD2  1 1 
        1  1133 1 1  68 TRP CE2  C 129.699  -7.519   4.059 1.00 . A A .  68 TRP CE2  1 1 
        1  1134 1 1  68 TRP CE3  C 130.534  -5.918   2.445 1.00 . A A .  68 TRP CE3  1 1 
        1  1135 1 1  68 TRP CG   C 130.307  -5.496   5.029 1.00 . A A .  68 TRP CG   1 1 
        1  1136 1 1  68 TRP CH2  C 129.818  -8.131   1.729 1.00 . A A .  68 TRP CH2  1 1 
        1  1137 1 1  68 TRP CZ2  C 129.498  -8.461   3.050 1.00 . A A .  68 TRP CZ2  1 1 
        1  1138 1 1  68 TRP CZ3  C 130.333  -6.863   1.426 1.00 . A A .  68 TRP CZ3  1 1 
        1  1139 1 1  68 TRP H    H 131.796  -5.487   7.651 1.00 . A A .  68 TRP H    1 1 
        1  1140 1 1  68 TRP HA   H 132.952  -4.179   5.229 1.00 . A A .  68 TRP HA   1 1 
        1  1141 1 1  68 TRP HB2  H 130.080  -3.604   5.907 1.00 . A A .  68 TRP HB2  1 1 
        1  1142 1 1  68 TRP HB3  H 130.885  -3.597   4.336 1.00 . A A .  68 TRP HB3  1 1 
        1  1143 1 1  68 TRP HD1  H 129.804  -6.049   7.038 1.00 . A A .  68 TRP HD1  1 1 
        1  1144 1 1  68 TRP HE1  H 129.136  -8.287   5.917 1.00 . A A .  68 TRP HE1  1 1 
        1  1145 1 1  68 TRP HE3  H 130.930  -4.943   2.203 1.00 . A A .  68 TRP HE3  1 1 
        1  1146 1 1  68 TRP HH2  H 129.669  -8.855   0.942 1.00 . A A .  68 TRP HH2  1 1 
        1  1147 1 1  68 TRP HZ2  H 129.101  -9.436   3.286 1.00 . A A .  68 TRP HZ2  1 1 
        1  1148 1 1  68 TRP HZ3  H 130.579  -6.612   0.405 1.00 . A A .  68 TRP HZ3  1 1 
        1  1149 1 1  68 TRP N    N 132.284  -5.426   6.810 1.00 . A A .  68 TRP N    1 1 
        1  1150 1 1  68 TRP NE1  N 129.495  -7.517   5.428 1.00 . A A .  68 TRP NE1  1 1 
        1  1151 1 1  68 TRP O    O 131.484  -2.189   7.090 1.00 . A A .  68 TRP O    1 1 
        1  1152 1 1  69 ASN C    C 134.217  -0.674   7.618 1.00 . A A .  69 ASN C    1 1 
        1  1153 1 1  69 ASN CA   C 133.762  -1.828   8.473 1.00 . A A .  69 ASN CA   1 1 
        1  1154 1 1  69 ASN CB   C 134.860  -2.217   9.466 1.00 . A A .  69 ASN CB   1 1 
        1  1155 1 1  69 ASN CG   C 136.030  -2.865   8.721 1.00 . A A .  69 ASN CG   1 1 
        1  1156 1 1  69 ASN H    H 134.176  -3.614   7.377 1.00 . A A .  69 ASN H    1 1 
        1  1157 1 1  69 ASN HA   H 132.857  -1.560   9.002 1.00 . A A .  69 ASN HA   1 1 
        1  1158 1 1  69 ASN HB2  H 135.207  -1.331   9.979 1.00 . A A .  69 ASN HB2  1 1 
        1  1159 1 1  69 ASN HB3  H 134.462  -2.916  10.185 1.00 . A A .  69 ASN HB3  1 1 
        1  1160 1 1  69 ASN HD21 H 134.973  -4.438   8.126 1.00 . A A .  69 ASN HD21 1 1 
        1  1161 1 1  69 ASN HD22 H 136.596  -4.426   7.631 1.00 . A A .  69 ASN HD22 1 1 
        1  1162 1 1  69 ASN N    N 133.495  -2.944   7.540 1.00 . A A .  69 ASN N    1 1 
        1  1163 1 1  69 ASN ND2  N 135.851  -4.003   8.108 1.00 . A A .  69 ASN ND2  1 1 
        1  1164 1 1  69 ASN O    O 135.296  -0.686   7.058 1.00 . A A .  69 ASN O    1 1 
        1  1165 1 1  69 ASN OD1  O 137.120  -2.329   8.698 1.00 . A A .  69 ASN OD1  1 1 
        1  1166 1 1  70 VAL C    C 133.942   2.683   7.479 1.00 . A A .  70 VAL C    1 1 
        1  1167 1 1  70 VAL CA   C 133.698   1.458   6.605 1.00 . A A .  70 VAL CA   1 1 
        1  1168 1 1  70 VAL CB   C 132.519   1.642   5.646 1.00 . A A .  70 VAL CB   1 1 
        1  1169 1 1  70 VAL CG1  C 132.027   0.244   5.203 1.00 . A A .  70 VAL CG1  1 1 
        1  1170 1 1  70 VAL CG2  C 131.382   2.382   6.360 1.00 . A A .  70 VAL CG2  1 1 
        1  1171 1 1  70 VAL H    H 132.502   0.255   7.912 1.00 . A A .  70 VAL H    1 1 
        1  1172 1 1  70 VAL HA   H 134.585   1.252   6.043 1.00 . A A .  70 VAL HA   1 1 
        1  1173 1 1  70 VAL HB   H 132.839   2.206   4.781 1.00 . A A .  70 VAL HB   1 1 
        1  1174 1 1  70 VAL HG11 H 131.462   0.330   4.290 1.00 . A A .  70 VAL HG11 1 1 
        1  1175 1 1  70 VAL HG12 H 131.396  -0.180   5.974 1.00 . A A .  70 VAL HG12 1 1 
        1  1176 1 1  70 VAL HG13 H 132.874  -0.414   5.042 1.00 . A A .  70 VAL HG13 1 1 
        1  1177 1 1  70 VAL HG21 H 130.453   2.215   5.835 1.00 . A A .  70 VAL HG21 1 1 
        1  1178 1 1  70 VAL HG22 H 131.599   3.437   6.382 1.00 . A A .  70 VAL HG22 1 1 
        1  1179 1 1  70 VAL HG23 H 131.299   2.014   7.369 1.00 . A A .  70 VAL HG23 1 1 
        1  1180 1 1  70 VAL N    N 133.377   0.301   7.474 1.00 . A A .  70 VAL N    1 1 
        1  1181 1 1  70 VAL O    O 133.320   2.843   8.511 1.00 . A A .  70 VAL O    1 1 
        1  1182 1 1  71 VAL C    C 135.281   5.974   7.122 1.00 . A A .  71 VAL C    1 1 
        1  1183 1 1  71 VAL CA   C 135.213   4.699   7.948 1.00 . A A .  71 VAL CA   1 1 
        1  1184 1 1  71 VAL CB   C 136.575   4.443   8.625 1.00 . A A .  71 VAL CB   1 1 
        1  1185 1 1  71 VAL CG1  C 137.173   5.741   9.197 1.00 . A A .  71 VAL CG1  1 1 
        1  1186 1 1  71 VAL CG2  C 136.392   3.439   9.760 1.00 . A A .  71 VAL CG2  1 1 
        1  1187 1 1  71 VAL H    H 135.396   3.353   6.297 1.00 . A A .  71 VAL H    1 1 
        1  1188 1 1  71 VAL HA   H 134.452   4.826   8.694 1.00 . A A .  71 VAL HA   1 1 
        1  1189 1 1  71 VAL HB   H 137.257   4.034   7.894 1.00 . A A .  71 VAL HB   1 1 
        1  1190 1 1  71 VAL HG11 H 136.430   6.249   9.793 1.00 . A A .  71 VAL HG11 1 1 
        1  1191 1 1  71 VAL HG12 H 137.495   6.386   8.389 1.00 . A A .  71 VAL HG12 1 1 
        1  1192 1 1  71 VAL HG13 H 138.022   5.497   9.817 1.00 . A A .  71 VAL HG13 1 1 
        1  1193 1 1  71 VAL HG21 H 137.360   3.108  10.107 1.00 . A A .  71 VAL HG21 1 1 
        1  1194 1 1  71 VAL HG22 H 135.825   2.591   9.405 1.00 . A A .  71 VAL HG22 1 1 
        1  1195 1 1  71 VAL HG23 H 135.863   3.913  10.571 1.00 . A A .  71 VAL HG23 1 1 
        1  1196 1 1  71 VAL N    N 134.882   3.521   7.107 1.00 . A A .  71 VAL N    1 1 
        1  1197 1 1  71 VAL O    O 135.349   5.963   5.919 1.00 . A A .  71 VAL O    1 1 
        1  1198 1 1  72 LEU C    C 136.527   9.141   7.862 1.00 . A A .  72 LEU C    1 1 
        1  1199 1 1  72 LEU CA   C 135.352   8.416   7.206 1.00 . A A .  72 LEU CA   1 1 
        1  1200 1 1  72 LEU CB   C 134.026   9.185   7.463 1.00 . A A .  72 LEU CB   1 1 
        1  1201 1 1  72 LEU CD1  C 133.674   7.979   9.692 1.00 . A A .  72 LEU CD1  1 1 
        1  1202 1 1  72 LEU CD2  C 131.710   9.096   8.500 1.00 . A A .  72 LEU CD2  1 1 
        1  1203 1 1  72 LEU CG   C 133.050   8.332   8.312 1.00 . A A .  72 LEU CG   1 1 
        1  1204 1 1  72 LEU H    H 135.229   7.008   8.786 1.00 . A A .  72 LEU H    1 1 
        1  1205 1 1  72 LEU HA   H 135.539   8.335   6.152 1.00 . A A .  72 LEU HA   1 1 
        1  1206 1 1  72 LEU HB2  H 134.224  10.113   7.981 1.00 . A A .  72 LEU HB2  1 1 
        1  1207 1 1  72 LEU HB3  H 133.559   9.406   6.517 1.00 . A A .  72 LEU HB3  1 1 
        1  1208 1 1  72 LEU HD11 H 134.667   8.400   9.774 1.00 . A A .  72 LEU HD11 1 1 
        1  1209 1 1  72 LEU HD12 H 133.740   6.906   9.785 1.00 . A A .  72 LEU HD12 1 1 
        1  1210 1 1  72 LEU HD13 H 133.055   8.362  10.492 1.00 . A A .  72 LEU HD13 1 1 
        1  1211 1 1  72 LEU HD21 H 131.807  10.118   8.163 1.00 . A A .  72 LEU HD21 1 1 
        1  1212 1 1  72 LEU HD22 H 131.432   9.097   9.539 1.00 . A A .  72 LEU HD22 1 1 
        1  1213 1 1  72 LEU HD23 H 130.937   8.605   7.932 1.00 . A A .  72 LEU HD23 1 1 
        1  1214 1 1  72 LEU HG   H 132.852   7.410   7.781 1.00 . A A .  72 LEU HG   1 1 
        1  1215 1 1  72 LEU N    N 135.273   7.071   7.819 1.00 . A A .  72 LEU N    1 1 
        1  1216 1 1  72 LEU O    O 136.935   8.803   8.955 1.00 . A A .  72 LEU O    1 1 
        1  1217 1 1  73 ASP C    C 137.684  11.574   9.113 1.00 . A A .  73 ASP C    1 1 
        1  1218 1 1  73 ASP CA   C 138.201  10.859   7.863 1.00 . A A .  73 ASP CA   1 1 
        1  1219 1 1  73 ASP CB   C 138.766  11.896   6.890 1.00 . A A .  73 ASP CB   1 1 
        1  1220 1 1  73 ASP CG   C 137.700  12.954   6.608 1.00 . A A .  73 ASP CG   1 1 
        1  1221 1 1  73 ASP H    H 136.729  10.413   6.345 1.00 . A A .  73 ASP H    1 1 
        1  1222 1 1  73 ASP HA   H 138.974  10.156   8.138 1.00 . A A .  73 ASP HA   1 1 
        1  1223 1 1  73 ASP HB2  H 139.635  12.365   7.329 1.00 . A A .  73 ASP HB2  1 1 
        1  1224 1 1  73 ASP HB3  H 139.045  11.411   5.966 1.00 . A A .  73 ASP HB3  1 1 
        1  1225 1 1  73 ASP N    N 137.068  10.137   7.228 1.00 . A A .  73 ASP N    1 1 
        1  1226 1 1  73 ASP O    O 138.392  12.342   9.734 1.00 . A A .  73 ASP O    1 1 
        1  1227 1 1  73 ASP OD1  O 136.530  12.631   6.727 1.00 . A A .  73 ASP OD1  1 1 
        1  1228 1 1  73 ASP OD2  O 138.071  14.068   6.274 1.00 . A A .  73 ASP OD2  1 1 
        1  1229 1 1  74 LYS C    C 134.924  11.051  11.428 1.00 . A A .  74 LYS C    1 1 
        1  1230 1 1  74 LYS CA   C 135.881  12.018  10.697 1.00 . A A .  74 LYS CA   1 1 
        1  1231 1 1  74 LYS CB   C 135.098  13.260  10.248 1.00 . A A .  74 LYS CB   1 1 
        1  1232 1 1  74 LYS CD   C 134.111  15.435  10.991 1.00 . A A .  74 LYS CD   1 1 
        1  1233 1 1  74 LYS CE   C 133.652  16.223  12.219 1.00 . A A .  74 LYS CE   1 1 
        1  1234 1 1  74 LYS CG   C 134.858  14.180  11.445 1.00 . A A .  74 LYS CG   1 1 
        1  1235 1 1  74 LYS H    H 135.884  10.707   8.971 1.00 . A A .  74 LYS H    1 1 
        1  1236 1 1  74 LYS HA   H 136.689  12.316  11.342 1.00 . A A .  74 LYS HA   1 1 
        1  1237 1 1  74 LYS HB2  H 135.662  13.788   9.494 1.00 . A A .  74 LYS HB2  1 1 
        1  1238 1 1  74 LYS HB3  H 134.145  12.957   9.837 1.00 . A A .  74 LYS HB3  1 1 
        1  1239 1 1  74 LYS HD2  H 134.768  16.049  10.391 1.00 . A A .  74 LYS HD2  1 1 
        1  1240 1 1  74 LYS HD3  H 133.249  15.149  10.407 1.00 . A A .  74 LYS HD3  1 1 
        1  1241 1 1  74 LYS HE2  H 133.021  17.041  11.907 1.00 . A A .  74 LYS HE2  1 1 
        1  1242 1 1  74 LYS HE3  H 133.096  15.571  12.876 1.00 . A A .  74 LYS HE3  1 1 
        1  1243 1 1  74 LYS HG2  H 134.266  13.662  12.184 1.00 . A A .  74 LYS HG2  1 1 
        1  1244 1 1  74 LYS HG3  H 135.807  14.466  11.875 1.00 . A A .  74 LYS HG3  1 1 
        1  1245 1 1  74 LYS HZ1  H 134.546  17.147  13.857 1.00 . A A .  74 LYS HZ1  1 1 
        1  1246 1 1  74 LYS HZ2  H 135.284  17.507  12.370 1.00 . A A .  74 LYS HZ2  1 1 
        1  1247 1 1  74 LYS HZ3  H 135.526  15.990  13.097 1.00 . A A .  74 LYS HZ3  1 1 
        1  1248 1 1  74 LYS N    N 136.445  11.336   9.486 1.00 . A A .  74 LYS N    1 1 
        1  1249 1 1  74 LYS NZ   N 134.842  16.757  12.940 1.00 . A A .  74 LYS NZ   1 1 
        1  1250 1 1  74 LYS O    O 134.105  10.428  10.787 1.00 . A A .  74 LYS O    1 1 
        1  1251 1 1  75 PRO C    C 132.591  10.240  13.026 1.00 . A A .  75 PRO C    1 1 
        1  1252 1 1  75 PRO CA   C 134.048   9.975  13.436 1.00 . A A .  75 PRO CA   1 1 
        1  1253 1 1  75 PRO CB   C 134.295  10.285  14.928 1.00 . A A .  75 PRO CB   1 1 
        1  1254 1 1  75 PRO CD   C 135.947  11.641  13.628 1.00 . A A .  75 PRO CD   1 1 
        1  1255 1 1  75 PRO CG   C 135.374  11.384  15.031 1.00 . A A .  75 PRO CG   1 1 
        1  1256 1 1  75 PRO HA   H 134.316   8.952  13.221 1.00 . A A .  75 PRO HA   1 1 
        1  1257 1 1  75 PRO HB2  H 133.377  10.626  15.395 1.00 . A A .  75 PRO HB2  1 1 
        1  1258 1 1  75 PRO HB3  H 134.641   9.395  15.434 1.00 . A A .  75 PRO HB3  1 1 
        1  1259 1 1  75 PRO HD2  H 135.955  12.702  13.415 1.00 . A A .  75 PRO HD2  1 1 
        1  1260 1 1  75 PRO HD3  H 136.936  11.221  13.529 1.00 . A A .  75 PRO HD3  1 1 
        1  1261 1 1  75 PRO HG2  H 134.931  12.296  15.419 1.00 . A A .  75 PRO HG2  1 1 
        1  1262 1 1  75 PRO HG3  H 136.166  11.064  15.694 1.00 . A A .  75 PRO HG3  1 1 
        1  1263 1 1  75 PRO N    N 134.986  10.910  12.746 1.00 . A A .  75 PRO N    1 1 
        1  1264 1 1  75 PRO O    O 132.068  11.316  13.239 1.00 . A A .  75 PRO O    1 1 
        1  1265 1 1  76 GLY C    C 129.934   8.226  11.443 1.00 . A A .  76 GLY C    1 1 
        1  1266 1 1  76 GLY CA   C 130.513   9.512  12.022 1.00 . A A .  76 GLY CA   1 1 
        1  1267 1 1  76 GLY H    H 132.357   8.396  12.275 1.00 . A A .  76 GLY H    1 1 
        1  1268 1 1  76 GLY HA2  H 129.934   9.811  12.884 1.00 . A A .  76 GLY HA2  1 1 
        1  1269 1 1  76 GLY HA3  H 130.473  10.293  11.276 1.00 . A A .  76 GLY HA3  1 1 
        1  1270 1 1  76 GLY N    N 131.929   9.277  12.436 1.00 . A A .  76 GLY N    1 1 
        1  1271 1 1  76 GLY O    O 130.123   7.155  11.977 1.00 . A A .  76 GLY O    1 1 
        1  1272 1 1  77 LYS C    C 128.356   7.401   8.243 1.00 . A A .  77 LYS C    1 1 
        1  1273 1 1  77 LYS CA   C 128.660   7.111   9.714 1.00 . A A .  77 LYS CA   1 1 
        1  1274 1 1  77 LYS CB   C 127.362   6.719  10.448 1.00 . A A .  77 LYS CB   1 1 
        1  1275 1 1  77 LYS CD   C 126.626   9.129  10.421 1.00 . A A .  77 LYS CD   1 1 
        1  1276 1 1  77 LYS CE   C 125.379  10.015  10.502 1.00 . A A .  77 LYS CE   1 1 
        1  1277 1 1  77 LYS CG   C 126.212   7.687  10.106 1.00 . A A .  77 LYS CG   1 1 
        1  1278 1 1  77 LYS H    H 129.102   9.193   9.919 1.00 . A A .  77 LYS H    1 1 
        1  1279 1 1  77 LYS HA   H 129.392   6.298   9.768 1.00 . A A .  77 LYS HA   1 1 
        1  1280 1 1  77 LYS HB2  H 127.076   5.719  10.163 1.00 . A A .  77 LYS HB2  1 1 
        1  1281 1 1  77 LYS HB3  H 127.536   6.750  11.514 1.00 . A A .  77 LYS HB3  1 1 
        1  1282 1 1  77 LYS HD2  H 127.150   9.155  11.366 1.00 . A A .  77 LYS HD2  1 1 
        1  1283 1 1  77 LYS HD3  H 127.273   9.498   9.641 1.00 . A A .  77 LYS HD3  1 1 
        1  1284 1 1  77 LYS HE2  H 124.825   9.942   9.579 1.00 . A A .  77 LYS HE2  1 1 
        1  1285 1 1  77 LYS HE3  H 124.757   9.687  11.322 1.00 . A A .  77 LYS HE3  1 1 
        1  1286 1 1  77 LYS HG2  H 125.961   7.603   9.059 1.00 . A A .  77 LYS HG2  1 1 
        1  1287 1 1  77 LYS HG3  H 125.346   7.429  10.693 1.00 . A A .  77 LYS HG3  1 1 
        1  1288 1 1  77 LYS HZ1  H 126.661  11.456  11.288 1.00 . A A .  77 LYS HZ1  1 1 
        1  1289 1 1  77 LYS HZ2  H 125.032  11.933  11.235 1.00 . A A .  77 LYS HZ2  1 1 
        1  1290 1 1  77 LYS HZ3  H 125.955  11.893   9.810 1.00 . A A .  77 LYS HZ3  1 1 
        1  1291 1 1  77 LYS N    N 129.235   8.324  10.341 1.00 . A A .  77 LYS N    1 1 
        1  1292 1 1  77 LYS NZ   N 125.788  11.432  10.726 1.00 . A A .  77 LYS NZ   1 1 
        1  1293 1 1  77 LYS O    O 128.373   8.534   7.806 1.00 . A A .  77 LYS O    1 1 
        1  1294 1 1  78 VAL C    C 126.561   5.636   5.627 1.00 . A A .  78 VAL C    1 1 
        1  1295 1 1  78 VAL CA   C 127.692   6.582   6.039 1.00 . A A .  78 VAL CA   1 1 
        1  1296 1 1  78 VAL CB   C 128.921   6.354   5.149 1.00 . A A .  78 VAL CB   1 1 
        1  1297 1 1  78 VAL CG1  C 128.563   6.681   3.687 1.00 . A A .  78 VAL CG1  1 1 
        1  1298 1 1  78 VAL CG2  C 130.047   7.280   5.616 1.00 . A A .  78 VAL CG2  1 1 
        1  1299 1 1  78 VAL H    H 128.009   5.489   7.898 1.00 . A A .  78 VAL H    1 1 
        1  1300 1 1  78 VAL HA   H 127.348   7.599   5.901 1.00 . A A .  78 VAL HA   1 1 
        1  1301 1 1  78 VAL HB   H 129.239   5.324   5.224 1.00 . A A .  78 VAL HB   1 1 
        1  1302 1 1  78 VAL HG11 H 129.467   6.868   3.125 1.00 . A A .  78 VAL HG11 1 1 
        1  1303 1 1  78 VAL HG12 H 127.936   7.561   3.651 1.00 . A A .  78 VAL HG12 1 1 
        1  1304 1 1  78 VAL HG13 H 128.035   5.846   3.251 1.00 . A A .  78 VAL HG13 1 1 
        1  1305 1 1  78 VAL HG21 H 129.626   8.228   5.904 1.00 . A A .  78 VAL HG21 1 1 
        1  1306 1 1  78 VAL HG22 H 130.756   7.434   4.812 1.00 . A A .  78 VAL HG22 1 1 
        1  1307 1 1  78 VAL HG23 H 130.550   6.839   6.462 1.00 . A A .  78 VAL HG23 1 1 
        1  1308 1 1  78 VAL N    N 128.040   6.383   7.493 1.00 . A A .  78 VAL N    1 1 
        1  1309 1 1  78 VAL O    O 126.241   4.687   6.329 1.00 . A A .  78 VAL O    1 1 
        1  1310 1 1  79 THR C    C 125.195   4.244   2.799 1.00 . A A .  79 THR C    1 1 
        1  1311 1 1  79 THR CA   C 124.798   5.057   4.028 1.00 . A A .  79 THR CA   1 1 
        1  1312 1 1  79 THR CB   C 123.622   5.960   3.665 1.00 . A A .  79 THR CB   1 1 
        1  1313 1 1  79 THR CG2  C 122.372   5.104   3.453 1.00 . A A .  79 THR CG2  1 1 
        1  1314 1 1  79 THR H    H 126.213   6.681   3.958 1.00 . A A .  79 THR H    1 1 
        1  1315 1 1  79 THR HA   H 124.485   4.369   4.815 1.00 . A A .  79 THR HA   1 1 
        1  1316 1 1  79 THR HB   H 123.849   6.500   2.757 1.00 . A A .  79 THR HB   1 1 
        1  1317 1 1  79 THR HG1  H 123.588   6.427   5.553 1.00 . A A .  79 THR HG1  1 1 
        1  1318 1 1  79 THR HG21 H 122.596   4.299   2.769 1.00 . A A .  79 THR HG21 1 1 
        1  1319 1 1  79 THR HG22 H 121.585   5.714   3.044 1.00 . A A .  79 THR HG22 1 1 
        1  1320 1 1  79 THR HG23 H 122.051   4.695   4.401 1.00 . A A .  79 THR HG23 1 1 
        1  1321 1 1  79 THR N    N 125.937   5.907   4.495 1.00 . A A .  79 THR N    1 1 
        1  1322 1 1  79 THR O    O 125.873   4.702   1.901 1.00 . A A .  79 THR O    1 1 
        1  1323 1 1  79 THR OG1  O 123.396   6.876   4.726 1.00 . A A .  79 THR OG1  1 1 
        1  1324 1 1  80 ILE C    C 123.709   1.813   0.925 1.00 . A A .  80 ILE C    1 1 
        1  1325 1 1  80 ILE CA   C 125.024   2.078   1.678 1.00 . A A .  80 ILE CA   1 1 
        1  1326 1 1  80 ILE CB   C 125.561   0.779   2.309 1.00 . A A .  80 ILE CB   1 1 
        1  1327 1 1  80 ILE CD1  C 127.307   2.043   3.625 1.00 . A A .  80 ILE CD1  1 1 
        1  1328 1 1  80 ILE CG1  C 127.062   0.923   2.604 1.00 . A A .  80 ILE CG1  1 1 
        1  1329 1 1  80 ILE CG2  C 125.349  -0.417   1.370 1.00 . A A .  80 ILE CG2  1 1 
        1  1330 1 1  80 ILE H    H 124.216   2.738   3.532 1.00 . A A .  80 ILE H    1 1 
        1  1331 1 1  80 ILE HA   H 125.754   2.490   1.001 1.00 . A A .  80 ILE HA   1 1 
        1  1332 1 1  80 ILE HB   H 125.034   0.601   3.240 1.00 . A A .  80 ILE HB   1 1 
        1  1333 1 1  80 ILE HD11 H 126.468   2.116   4.303 1.00 . A A .  80 ILE HD11 1 1 
        1  1334 1 1  80 ILE HD12 H 127.436   2.980   3.108 1.00 . A A .  80 ILE HD12 1 1 
        1  1335 1 1  80 ILE HD13 H 128.203   1.822   4.186 1.00 . A A .  80 ILE HD13 1 1 
        1  1336 1 1  80 ILE HG12 H 127.437  -0.009   3.000 1.00 . A A .  80 ILE HG12 1 1 
        1  1337 1 1  80 ILE HG13 H 127.584   1.156   1.688 1.00 . A A .  80 ILE HG13 1 1 
        1  1338 1 1  80 ILE HG21 H 125.924  -1.259   1.727 1.00 . A A .  80 ILE HG21 1 1 
        1  1339 1 1  80 ILE HG22 H 125.674  -0.156   0.374 1.00 . A A .  80 ILE HG22 1 1 
        1  1340 1 1  80 ILE HG23 H 124.302  -0.681   1.351 1.00 . A A .  80 ILE HG23 1 1 
        1  1341 1 1  80 ILE N    N 124.751   3.030   2.787 1.00 . A A .  80 ILE N    1 1 
        1  1342 1 1  80 ILE O    O 122.716   1.445   1.521 1.00 . A A .  80 ILE O    1 1 
        1  1343 1 1  81 THR C    C 122.666   0.656  -2.205 1.00 . A A .  81 THR C    1 1 
        1  1344 1 1  81 THR CA   C 122.435   1.765  -1.171 1.00 . A A .  81 THR CA   1 1 
        1  1345 1 1  81 THR CB   C 122.051   3.059  -1.906 1.00 . A A .  81 THR CB   1 1 
        1  1346 1 1  81 THR CG2  C 120.642   2.933  -2.521 1.00 . A A .  81 THR CG2  1 1 
        1  1347 1 1  81 THR H    H 124.505   2.302  -0.834 1.00 . A A .  81 THR H    1 1 
        1  1348 1 1  81 THR HA   H 121.626   1.475  -0.515 1.00 . A A .  81 THR HA   1 1 
        1  1349 1 1  81 THR HB   H 122.769   3.251  -2.689 1.00 . A A .  81 THR HB   1 1 
        1  1350 1 1  81 THR HG1  H 122.924   4.149  -0.554 1.00 . A A .  81 THR HG1  1 1 
        1  1351 1 1  81 THR HG21 H 120.585   3.520  -3.428 1.00 . A A .  81 THR HG21 1 1 
        1  1352 1 1  81 THR HG22 H 119.913   3.301  -1.817 1.00 . A A .  81 THR HG22 1 1 
        1  1353 1 1  81 THR HG23 H 120.426   1.898  -2.751 1.00 . A A .  81 THR HG23 1 1 
        1  1354 1 1  81 THR N    N 123.692   2.000  -0.377 1.00 . A A .  81 THR N    1 1 
        1  1355 1 1  81 THR O    O 123.517   0.762  -3.066 1.00 . A A .  81 THR O    1 1 
        1  1356 1 1  81 THR OG1  O 122.063   4.135  -0.978 1.00 . A A .  81 THR OG1  1 1 
        1  1357 1 1  82 GLY C    C 121.058  -1.246  -4.275 1.00 . A A .  82 GLY C    1 1 
        1  1358 1 1  82 GLY CA   C 122.036  -1.506  -3.131 1.00 . A A .  82 GLY CA   1 1 
        1  1359 1 1  82 GLY H    H 121.201  -0.452  -1.452 1.00 . A A .  82 GLY H    1 1 
        1  1360 1 1  82 GLY HA2  H 123.049  -1.530  -3.515 1.00 . A A .  82 GLY HA2  1 1 
        1  1361 1 1  82 GLY HA3  H 121.803  -2.450  -2.665 1.00 . A A .  82 GLY HA3  1 1 
        1  1362 1 1  82 GLY N    N 121.892  -0.398  -2.140 1.00 . A A .  82 GLY N    1 1 
        1  1363 1 1  82 GLY O    O 119.865  -1.330  -4.111 1.00 . A A .  82 GLY O    1 1 
        1  1364 1 1  83 THR C    C 121.160  -1.481  -7.788 1.00 . A A .  83 THR C    1 1 
        1  1365 1 1  83 THR CA   C 120.710  -0.617  -6.613 1.00 . A A .  83 THR CA   1 1 
        1  1366 1 1  83 THR CB   C 120.854   0.857  -6.988 1.00 . A A .  83 THR CB   1 1 
        1  1367 1 1  83 THR CG2  C 120.357   1.732  -5.837 1.00 . A A .  83 THR CG2  1 1 
        1  1368 1 1  83 THR H    H 122.532  -0.857  -5.508 1.00 . A A .  83 THR H    1 1 
        1  1369 1 1  83 THR HA   H 119.671  -0.822  -6.390 1.00 . A A .  83 THR HA   1 1 
        1  1370 1 1  83 THR HB   H 120.265   1.061  -7.868 1.00 . A A .  83 THR HB   1 1 
        1  1371 1 1  83 THR HG1  H 122.751   0.451  -6.856 1.00 . A A .  83 THR HG1  1 1 
        1  1372 1 1  83 THR HG21 H 120.260   2.752  -6.175 1.00 . A A .  83 THR HG21 1 1 
        1  1373 1 1  83 THR HG22 H 121.063   1.689  -5.021 1.00 . A A .  83 THR HG22 1 1 
        1  1374 1 1  83 THR HG23 H 119.395   1.371  -5.501 1.00 . A A .  83 THR HG23 1 1 
        1  1375 1 1  83 THR N    N 121.569  -0.916  -5.424 1.00 . A A .  83 THR N    1 1 
        1  1376 1 1  83 THR O    O 122.161  -2.167  -7.725 1.00 . A A .  83 THR O    1 1 
        1  1377 1 1  83 THR OG1  O 122.217   1.142  -7.257 1.00 . A A .  83 THR OG1  1 1 
        1  1378 1 1  84 SER C    C 121.894  -1.557 -10.830 1.00 . A A .  84 SER C    1 1 
        1  1379 1 1  84 SER CA   C 120.791  -2.270 -10.047 1.00 . A A .  84 SER CA   1 1 
        1  1380 1 1  84 SER CB   C 119.566  -2.454 -10.945 1.00 . A A .  84 SER CB   1 1 
        1  1381 1 1  84 SER H    H 119.627  -0.885  -8.879 1.00 . A A .  84 SER H    1 1 
        1  1382 1 1  84 SER HA   H 121.149  -3.237  -9.724 1.00 . A A .  84 SER HA   1 1 
        1  1383 1 1  84 SER HB2  H 119.744  -3.258 -11.639 1.00 . A A .  84 SER HB2  1 1 
        1  1384 1 1  84 SER HB3  H 118.706  -2.694 -10.332 1.00 . A A .  84 SER HB3  1 1 
        1  1385 1 1  84 SER HG   H 120.105  -0.696 -11.574 1.00 . A A .  84 SER HG   1 1 
        1  1386 1 1  84 SER N    N 120.423  -1.452  -8.857 1.00 . A A .  84 SER N    1 1 
        1  1387 1 1  84 SER O    O 122.310  -0.470 -10.480 1.00 . A A .  84 SER O    1 1 
        1  1388 1 1  84 SER OG   O 119.330  -1.253 -11.667 1.00 . A A .  84 SER OG   1 1 
        1  1389 1 1  85 GLN C    C 122.867  -0.414 -13.555 1.00 . A A .  85 GLN C    1 1 
        1  1390 1 1  85 GLN CA   C 123.461  -1.513 -12.672 1.00 . A A .  85 GLN CA   1 1 
        1  1391 1 1  85 GLN CB   C 124.159  -2.559 -13.545 1.00 . A A .  85 GLN CB   1 1 
        1  1392 1 1  85 GLN CD   C 126.002  -2.943 -11.902 1.00 . A A .  85 GLN CD   1 1 
        1  1393 1 1  85 GLN CG   C 124.838  -3.599 -12.649 1.00 . A A .  85 GLN CG   1 1 
        1  1394 1 1  85 GLN H    H 122.035  -3.038 -12.144 1.00 . A A .  85 GLN H    1 1 
        1  1395 1 1  85 GLN HA   H 124.180  -1.074 -11.996 1.00 . A A .  85 GLN HA   1 1 
        1  1396 1 1  85 GLN HB2  H 123.427  -3.047 -14.174 1.00 . A A .  85 GLN HB2  1 1 
        1  1397 1 1  85 GLN HB3  H 124.901  -2.077 -14.162 1.00 . A A .  85 GLN HB3  1 1 
        1  1398 1 1  85 GLN HE21 H 125.631  -3.891 -10.196 1.00 . A A .  85 GLN HE21 1 1 
        1  1399 1 1  85 GLN HE22 H 126.955  -2.829 -10.164 1.00 . A A .  85 GLN HE22 1 1 
        1  1400 1 1  85 GLN HG2  H 124.123  -3.987 -11.940 1.00 . A A .  85 GLN HG2  1 1 
        1  1401 1 1  85 GLN HG3  H 125.216  -4.407 -13.260 1.00 . A A .  85 GLN HG3  1 1 
        1  1402 1 1  85 GLN N    N 122.379  -2.160 -11.880 1.00 . A A .  85 GLN N    1 1 
        1  1403 1 1  85 GLN NE2  N 126.214  -3.247 -10.650 1.00 . A A .  85 GLN NE2  1 1 
        1  1404 1 1  85 GLN O    O 123.569   0.241 -14.300 1.00 . A A .  85 GLN O    1 1 
        1  1405 1 1  85 GLN OE1  O 126.724  -2.142 -12.462 1.00 . A A .  85 GLN OE1  1 1 
        1  1406 1 1  86 ASN C    C 121.017   2.185 -13.508 1.00 . A A .  86 ASN C    1 1 
        1  1407 1 1  86 ASN CA   C 120.954   0.886 -14.294 1.00 . A A .  86 ASN CA   1 1 
        1  1408 1 1  86 ASN CB   C 119.496   0.536 -14.588 1.00 . A A .  86 ASN CB   1 1 
        1  1409 1 1  86 ASN CG   C 119.438  -0.684 -15.508 1.00 . A A .  86 ASN CG   1 1 
        1  1410 1 1  86 ASN H    H 121.030  -0.717 -12.853 1.00 . A A .  86 ASN H    1 1 
        1  1411 1 1  86 ASN HA   H 121.499   1.002 -15.208 1.00 . A A .  86 ASN HA   1 1 
        1  1412 1 1  86 ASN HB2  H 118.987   0.313 -13.661 1.00 . A A .  86 ASN HB2  1 1 
        1  1413 1 1  86 ASN HB3  H 119.015   1.373 -15.072 1.00 . A A .  86 ASN HB3  1 1 
        1  1414 1 1  86 ASN HD21 H 118.616  -1.856 -14.133 1.00 . A A .  86 ASN HD21 1 1 
        1  1415 1 1  86 ASN HD22 H 118.903  -2.591 -15.636 1.00 . A A .  86 ASN HD22 1 1 
        1  1416 1 1  86 ASN N    N 121.580  -0.189 -13.468 1.00 . A A .  86 ASN N    1 1 
        1  1417 1 1  86 ASN ND2  N 118.945  -1.803 -15.055 1.00 . A A .  86 ASN ND2  1 1 
        1  1418 1 1  86 ASN O    O 120.603   3.236 -13.959 1.00 . A A .  86 ASN O    1 1 
        1  1419 1 1  86 ASN OD1  O 119.847  -0.618 -16.651 1.00 . A A .  86 ASN OD1  1 1 
        1  1420 1 1  87 TRP C    C 123.207   3.486 -11.174 1.00 . A A .  87 TRP C    1 1 
        1  1421 1 1  87 TRP CA   C 121.719   3.291 -11.450 1.00 . A A .  87 TRP CA   1 1 
        1  1422 1 1  87 TRP CB   C 120.959   3.059 -10.134 1.00 . A A .  87 TRP CB   1 1 
        1  1423 1 1  87 TRP CD1  C 119.042   4.656 -10.527 1.00 . A A .  87 TRP CD1  1 1 
        1  1424 1 1  87 TRP CD2  C 118.357   2.521 -10.344 1.00 . A A .  87 TRP CD2  1 1 
        1  1425 1 1  87 TRP CE2  C 117.199   3.305 -10.565 1.00 . A A .  87 TRP CE2  1 1 
        1  1426 1 1  87 TRP CE3  C 118.199   1.132 -10.192 1.00 . A A .  87 TRP CE3  1 1 
        1  1427 1 1  87 TRP CG   C 119.515   3.405 -10.325 1.00 . A A .  87 TRP CG   1 1 
        1  1428 1 1  87 TRP CH2  C 115.790   1.348 -10.481 1.00 . A A .  87 TRP CH2  1 1 
        1  1429 1 1  87 TRP CZ2  C 115.929   2.730 -10.632 1.00 . A A .  87 TRP CZ2  1 1 
        1  1430 1 1  87 TRP CZ3  C 116.922   0.550 -10.261 1.00 . A A .  87 TRP CZ3  1 1 
        1  1431 1 1  87 TRP H    H 121.892   1.230 -12.044 1.00 . A A .  87 TRP H    1 1 
        1  1432 1 1  87 TRP HA   H 121.335   4.177 -11.943 1.00 . A A .  87 TRP HA   1 1 
        1  1433 1 1  87 TRP HB2  H 121.046   2.023  -9.849 1.00 . A A .  87 TRP HB2  1 1 
        1  1434 1 1  87 TRP HB3  H 121.378   3.683  -9.358 1.00 . A A .  87 TRP HB3  1 1 
        1  1435 1 1  87 TRP HD1  H 119.642   5.555 -10.569 1.00 . A A .  87 TRP HD1  1 1 
        1  1436 1 1  87 TRP HE1  H 117.085   5.369 -10.827 1.00 . A A .  87 TRP HE1  1 1 
        1  1437 1 1  87 TRP HE3  H 119.064   0.508 -10.022 1.00 . A A .  87 TRP HE3  1 1 
        1  1438 1 1  87 TRP HH2  H 114.811   0.896 -10.533 1.00 . A A .  87 TRP HH2  1 1 
        1  1439 1 1  87 TRP HZ2  H 115.062   3.350 -10.804 1.00 . A A .  87 TRP HZ2  1 1 
        1  1440 1 1  87 TRP HZ3  H 116.811  -0.518 -10.143 1.00 . A A .  87 TRP HZ3  1 1 
        1  1441 1 1  87 TRP N    N 121.561   2.098 -12.336 1.00 . A A .  87 TRP N    1 1 
        1  1442 1 1  87 TRP NE1  N 117.669   4.598 -10.670 1.00 . A A .  87 TRP NE1  1 1 
        1  1443 1 1  87 TRP O    O 123.859   2.637 -10.598 1.00 . A A .  87 TRP O    1 1 
        1  1444 1 1  88 THR C    C 125.408   5.821 -10.217 1.00 . A A .  88 THR C    1 1 
        1  1445 1 1  88 THR CA   C 125.207   4.847 -11.400 1.00 . A A .  88 THR CA   1 1 
        1  1446 1 1  88 THR CB   C 125.752   5.485 -12.680 1.00 . A A .  88 THR CB   1 1 
        1  1447 1 1  88 THR CG2  C 127.279   5.493 -12.649 1.00 . A A .  88 THR CG2  1 1 
        1  1448 1 1  88 THR H    H 123.204   5.245 -12.081 1.00 . A A .  88 THR H    1 1 
        1  1449 1 1  88 THR HA   H 125.717   3.923 -11.230 1.00 . A A .  88 THR HA   1 1 
        1  1450 1 1  88 THR HB   H 125.391   6.496 -12.758 1.00 . A A .  88 THR HB   1 1 
        1  1451 1 1  88 THR HG1  H 124.370   4.569 -13.698 1.00 . A A .  88 THR HG1  1 1 
        1  1452 1 1  88 THR HG21 H 127.648   6.157 -13.419 1.00 . A A .  88 THR HG21 1 1 
        1  1453 1 1  88 THR HG22 H 127.647   4.494 -12.828 1.00 . A A .  88 THR HG22 1 1 
        1  1454 1 1  88 THR HG23 H 127.618   5.835 -11.684 1.00 . A A .  88 THR HG23 1 1 
        1  1455 1 1  88 THR N    N 123.752   4.589 -11.604 1.00 . A A .  88 THR N    1 1 
        1  1456 1 1  88 THR O    O 124.827   6.888 -10.210 1.00 . A A .  88 THR O    1 1 
        1  1457 1 1  88 THR OG1  O 125.310   4.734 -13.802 1.00 . A A .  88 THR OG1  1 1 
        1  1458 1 1  89 PRO C    C 127.011   7.744  -8.637 1.00 . A A .  89 PRO C    1 1 
        1  1459 1 1  89 PRO CA   C 126.443   6.436  -8.090 1.00 . A A .  89 PRO CA   1 1 
        1  1460 1 1  89 PRO CB   C 127.498   5.716  -7.231 1.00 . A A .  89 PRO CB   1 1 
        1  1461 1 1  89 PRO CD   C 126.984   4.213  -9.163 1.00 . A A .  89 PRO CD   1 1 
        1  1462 1 1  89 PRO CG   C 127.874   4.400  -7.928 1.00 . A A .  89 PRO CG   1 1 
        1  1463 1 1  89 PRO HA   H 125.540   6.590  -7.519 1.00 . A A .  89 PRO HA   1 1 
        1  1464 1 1  89 PRO HB2  H 128.381   6.339  -7.112 1.00 . A A .  89 PRO HB2  1 1 
        1  1465 1 1  89 PRO HB3  H 127.086   5.506  -6.256 1.00 . A A .  89 PRO HB3  1 1 
        1  1466 1 1  89 PRO HD2  H 127.596   4.080 -10.049 1.00 . A A .  89 PRO HD2  1 1 
        1  1467 1 1  89 PRO HD3  H 126.305   3.382  -9.035 1.00 . A A .  89 PRO HD3  1 1 
        1  1468 1 1  89 PRO HG2  H 128.905   4.451  -8.240 1.00 . A A .  89 PRO HG2  1 1 
        1  1469 1 1  89 PRO HG3  H 127.741   3.566  -7.255 1.00 . A A .  89 PRO HG3  1 1 
        1  1470 1 1  89 PRO N    N 126.228   5.494  -9.224 1.00 . A A .  89 PRO N    1 1 
        1  1471 1 1  89 PRO O    O 126.851   8.809  -8.089 1.00 . A A .  89 PRO O    1 1 
        1  1472 1 1  90 ASP C    C 127.250   9.751 -10.920 1.00 . A A .  90 ASP C    1 1 
        1  1473 1 1  90 ASP CA   C 128.330   8.842 -10.341 1.00 . A A .  90 ASP CA   1 1 
        1  1474 1 1  90 ASP CB   C 129.274   8.412 -11.464 1.00 . A A .  90 ASP CB   1 1 
        1  1475 1 1  90 ASP CG   C 130.409   7.570 -10.883 1.00 . A A .  90 ASP CG   1 1 
        1  1476 1 1  90 ASP H    H 127.820   6.742 -10.133 1.00 . A A .  90 ASP H    1 1 
        1  1477 1 1  90 ASP HA   H 128.883   9.382  -9.590 1.00 . A A .  90 ASP HA   1 1 
        1  1478 1 1  90 ASP HB2  H 128.728   7.832 -12.191 1.00 . A A .  90 ASP HB2  1 1 
        1  1479 1 1  90 ASP HB3  H 129.687   9.290 -11.939 1.00 . A A .  90 ASP HB3  1 1 
        1  1480 1 1  90 ASP N    N 127.703   7.634  -9.726 1.00 . A A .  90 ASP N    1 1 
        1  1481 1 1  90 ASP O    O 127.320  10.959 -10.823 1.00 . A A .  90 ASP O    1 1 
        1  1482 1 1  90 ASP OD1  O 130.143   6.803  -9.972 1.00 . A A .  90 ASP OD1  1 1 
        1  1483 1 1  90 ASP OD2  O 131.523   7.702 -11.361 1.00 . A A .  90 ASP OD2  1 1 
        1  1484 1 1  91 LEU C    C 124.006  10.069 -11.149 1.00 . A A .  91 LEU C    1 1 
        1  1485 1 1  91 LEU CA   C 125.168   9.995 -12.137 1.00 . A A .  91 LEU CA   1 1 
        1  1486 1 1  91 LEU CB   C 124.691   9.306 -13.418 1.00 . A A .  91 LEU CB   1 1 
        1  1487 1 1  91 LEU CD1  C 125.421   8.176 -15.528 1.00 . A A .  91 LEU CD1  1 1 
        1  1488 1 1  91 LEU CD2  C 126.673  10.177 -14.690 1.00 . A A .  91 LEU CD2  1 1 
        1  1489 1 1  91 LEU CG   C 125.900   8.917 -14.278 1.00 . A A .  91 LEU CG   1 1 
        1  1490 1 1  91 LEU H    H 126.227   8.200 -11.604 1.00 . A A .  91 LEU H    1 1 
        1  1491 1 1  91 LEU HA   H 125.525  10.990 -12.367 1.00 . A A .  91 LEU HA   1 1 
        1  1492 1 1  91 LEU HB2  H 124.132   8.419 -13.157 1.00 . A A .  91 LEU HB2  1 1 
        1  1493 1 1  91 LEU HB3  H 124.060   9.981 -13.975 1.00 . A A .  91 LEU HB3  1 1 
        1  1494 1 1  91 LEU HD11 H 126.224   8.132 -16.250 1.00 . A A .  91 LEU HD11 1 1 
        1  1495 1 1  91 LEU HD12 H 124.579   8.698 -15.957 1.00 . A A .  91 LEU HD12 1 1 
        1  1496 1 1  91 LEU HD13 H 125.124   7.173 -15.256 1.00 . A A .  91 LEU HD13 1 1 
        1  1497 1 1  91 LEU HD21 H 127.274  10.515 -13.860 1.00 . A A .  91 LEU HD21 1 1 
        1  1498 1 1  91 LEU HD22 H 125.978  10.953 -14.971 1.00 . A A .  91 LEU HD22 1 1 
        1  1499 1 1  91 LEU HD23 H 127.315   9.948 -15.530 1.00 . A A .  91 LEU HD23 1 1 
        1  1500 1 1  91 LEU HG   H 126.548   8.267 -13.710 1.00 . A A .  91 LEU HG   1 1 
        1  1501 1 1  91 LEU N    N 126.255   9.176 -11.532 1.00 . A A .  91 LEU N    1 1 
        1  1502 1 1  91 LEU O    O 123.135  10.911 -11.251 1.00 . A A .  91 LEU O    1 1 
        1  1503 1 1  92 THR C    C 123.466   8.873  -7.798 1.00 . A A .  92 THR C    1 1 
        1  1504 1 1  92 THR CA   C 122.884   9.144  -9.191 1.00 . A A .  92 THR CA   1 1 
        1  1505 1 1  92 THR CB   C 121.909   8.028  -9.567 1.00 . A A .  92 THR CB   1 1 
        1  1506 1 1  92 THR CG2  C 121.716   8.016 -11.085 1.00 . A A .  92 THR CG2  1 1 
        1  1507 1 1  92 THR H    H 124.698   8.501 -10.160 1.00 . A A .  92 THR H    1 1 
        1  1508 1 1  92 THR HA   H 122.363  10.091  -9.184 1.00 . A A .  92 THR HA   1 1 
        1  1509 1 1  92 THR HB   H 120.958   8.201  -9.087 1.00 . A A .  92 THR HB   1 1 
        1  1510 1 1  92 THR HG1  H 121.710   6.241  -8.827 1.00 . A A .  92 THR HG1  1 1 
        1  1511 1 1  92 THR HG21 H 121.563   9.027 -11.437 1.00 . A A .  92 THR HG21 1 1 
        1  1512 1 1  92 THR HG22 H 120.856   7.416 -11.334 1.00 . A A .  92 THR HG22 1 1 
        1  1513 1 1  92 THR HG23 H 122.596   7.600 -11.557 1.00 . A A .  92 THR HG23 1 1 
        1  1514 1 1  92 THR N    N 123.987   9.173 -10.199 1.00 . A A .  92 THR N    1 1 
        1  1515 1 1  92 THR O    O 124.647   8.714  -7.632 1.00 . A A .  92 THR O    1 1 
        1  1516 1 1  92 THR OG1  O 122.438   6.779  -9.146 1.00 . A A .  92 THR OG1  1 1 
        1  1517 1 1  93 ASN C    C 122.009   7.934  -4.617 1.00 . A A .  93 ASN C    1 1 
        1  1518 1 1  93 ASN CA   C 123.132   8.596  -5.404 1.00 . A A .  93 ASN CA   1 1 
        1  1519 1 1  93 ASN CB   C 123.477   9.936  -4.754 1.00 . A A .  93 ASN CB   1 1 
        1  1520 1 1  93 ASN CG   C 122.244  10.840  -4.773 1.00 . A A .  93 ASN CG   1 1 
        1  1521 1 1  93 ASN H    H 121.683   8.986  -6.951 1.00 . A A .  93 ASN H    1 1 
        1  1522 1 1  93 ASN HA   H 124.012   7.947  -5.413 1.00 . A A .  93 ASN HA   1 1 
        1  1523 1 1  93 ASN HB2  H 123.787   9.772  -3.735 1.00 . A A .  93 ASN HB2  1 1 
        1  1524 1 1  93 ASN HB3  H 124.273  10.411  -5.303 1.00 . A A .  93 ASN HB3  1 1 
        1  1525 1 1  93 ASN HD21 H 122.350  11.181  -6.727 1.00 . A A .  93 ASN HD21 1 1 
        1  1526 1 1  93 ASN HD22 H 121.065  11.948  -5.925 1.00 . A A .  93 ASN HD22 1 1 
        1  1527 1 1  93 ASN N    N 122.639   8.840  -6.796 1.00 . A A .  93 ASN N    1 1 
        1  1528 1 1  93 ASN ND2  N 121.853  11.366  -5.902 1.00 . A A .  93 ASN ND2  1 1 
        1  1529 1 1  93 ASN O    O 121.117   7.334  -5.185 1.00 . A A .  93 ASN O    1 1 
        1  1530 1 1  93 ASN OD1  O 121.627  11.069  -3.751 1.00 . A A .  93 ASN OD1  1 1 
        1  1531 1 1  94 LEU C    C 119.593   7.901  -3.112 1.00 . A A .  94 LEU C    1 1 
        1  1532 1 1  94 LEU CA   C 120.929   7.420  -2.530 1.00 . A A .  94 LEU CA   1 1 
        1  1533 1 1  94 LEU CB   C 121.044   7.849  -1.057 1.00 . A A .  94 LEU CB   1 1 
        1  1534 1 1  94 LEU CD1  C 120.311   7.416   1.291 1.00 . A A .  94 LEU CD1  1 1 
        1  1535 1 1  94 LEU CD2  C 118.815   6.753  -0.590 1.00 . A A .  94 LEU CD2  1 1 
        1  1536 1 1  94 LEU CG   C 120.277   6.879  -0.141 1.00 . A A .  94 LEU CG   1 1 
        1  1537 1 1  94 LEU H    H 122.736   8.532  -2.870 1.00 . A A .  94 LEU H    1 1 
        1  1538 1 1  94 LEU HA   H 121.001   6.344  -2.612 1.00 . A A .  94 LEU HA   1 1 
        1  1539 1 1  94 LEU HB2  H 122.085   7.854  -0.770 1.00 . A A .  94 LEU HB2  1 1 
        1  1540 1 1  94 LEU HB3  H 120.639   8.844  -0.938 1.00 . A A .  94 LEU HB3  1 1 
        1  1541 1 1  94 LEU HD11 H 119.813   8.375   1.326 1.00 . A A .  94 LEU HD11 1 1 
        1  1542 1 1  94 LEU HD12 H 121.335   7.532   1.610 1.00 . A A .  94 LEU HD12 1 1 
        1  1543 1 1  94 LEU HD13 H 119.804   6.724   1.946 1.00 . A A .  94 LEU HD13 1 1 
        1  1544 1 1  94 LEU HD21 H 118.759   6.121  -1.464 1.00 . A A .  94 LEU HD21 1 1 
        1  1545 1 1  94 LEU HD22 H 118.422   7.732  -0.822 1.00 . A A .  94 LEU HD22 1 1 
        1  1546 1 1  94 LEU HD23 H 118.230   6.313   0.205 1.00 . A A .  94 LEU HD23 1 1 
        1  1547 1 1  94 LEU HG   H 120.751   5.908  -0.170 1.00 . A A .  94 LEU HG   1 1 
        1  1548 1 1  94 LEU N    N 122.022   8.041  -3.319 1.00 . A A .  94 LEU N    1 1 
        1  1549 1 1  94 LEU O    O 119.150   9.003  -2.857 1.00 . A A .  94 LEU O    1 1 
        1  1550 1 1  95 MET C    C 116.499   7.083  -3.590 1.00 . A A .  95 MET C    1 1 
        1  1551 1 1  95 MET CA   C 117.658   7.456  -4.524 1.00 . A A .  95 MET CA   1 1 
        1  1552 1 1  95 MET CB   C 117.500   6.731  -5.879 1.00 . A A .  95 MET CB   1 1 
        1  1553 1 1  95 MET CE   C 117.729   8.287  -9.604 1.00 . A A .  95 MET CE   1 1 
        1  1554 1 1  95 MET CG   C 118.106   7.571  -7.011 1.00 . A A .  95 MET CG   1 1 
        1  1555 1 1  95 MET H    H 119.355   6.200  -4.088 1.00 . A A .  95 MET H    1 1 
        1  1556 1 1  95 MET HA   H 117.640   8.526  -4.684 1.00 . A A .  95 MET HA   1 1 
        1  1557 1 1  95 MET HB2  H 118.016   5.783  -5.834 1.00 . A A .  95 MET HB2  1 1 
        1  1558 1 1  95 MET HB3  H 116.452   6.561  -6.085 1.00 . A A .  95 MET HB3  1 1 
        1  1559 1 1  95 MET HE1  H 117.453   8.039 -10.620 1.00 . A A .  95 MET HE1  1 1 
        1  1560 1 1  95 MET HE2  H 118.709   8.735  -9.599 1.00 . A A .  95 MET HE2  1 1 
        1  1561 1 1  95 MET HE3  H 117.013   8.986  -9.192 1.00 . A A .  95 MET HE3  1 1 
        1  1562 1 1  95 MET HG2  H 117.678   8.561  -6.998 1.00 . A A .  95 MET HG2  1 1 
        1  1563 1 1  95 MET HG3  H 119.176   7.639  -6.877 1.00 . A A .  95 MET HG3  1 1 
        1  1564 1 1  95 MET N    N 118.963   7.077  -3.899 1.00 . A A .  95 MET N    1 1 
        1  1565 1 1  95 MET O    O 116.684   6.457  -2.567 1.00 . A A .  95 MET O    1 1 
        1  1566 1 1  95 MET SD   S 117.745   6.782  -8.600 1.00 . A A .  95 MET SD   1 1 
        1  1567 1 1  96 THR C    C 113.974   5.741  -2.781 1.00 . A A .  96 THR C    1 1 
        1  1568 1 1  96 THR CA   C 114.101   7.234  -3.102 1.00 . A A .  96 THR CA   1 1 
        1  1569 1 1  96 THR CB   C 112.838   7.698  -3.857 1.00 . A A .  96 THR CB   1 1 
        1  1570 1 1  96 THR CG2  C 113.207   8.763  -4.897 1.00 . A A .  96 THR CG2  1 1 
        1  1571 1 1  96 THR H    H 115.213   8.031  -4.763 1.00 . A A .  96 THR H    1 1 
        1  1572 1 1  96 THR HA   H 114.188   7.776  -2.186 1.00 . A A .  96 THR HA   1 1 
        1  1573 1 1  96 THR HB   H 112.128   8.117  -3.160 1.00 . A A .  96 THR HB   1 1 
        1  1574 1 1  96 THR HG1  H 112.241   6.775  -5.463 1.00 . A A .  96 THR HG1  1 1 
        1  1575 1 1  96 THR HG21 H 113.934   9.443  -4.476 1.00 . A A .  96 THR HG21 1 1 
        1  1576 1 1  96 THR HG22 H 112.322   9.313  -5.179 1.00 . A A .  96 THR HG22 1 1 
        1  1577 1 1  96 THR HG23 H 113.625   8.281  -5.770 1.00 . A A .  96 THR HG23 1 1 
        1  1578 1 1  96 THR N    N 115.311   7.507  -3.940 1.00 . A A .  96 THR N    1 1 
        1  1579 1 1  96 THR O    O 114.924   4.992  -2.856 1.00 . A A .  96 THR O    1 1 
        1  1580 1 1  96 THR OG1  O 112.245   6.589  -4.521 1.00 . A A .  96 THR OG1  1 1 
        1  1581 1 1  97 ARG C    C 111.964   3.170  -3.321 1.00 . A A .  97 ARG C    1 1 
        1  1582 1 1  97 ARG CA   C 112.588   3.860  -2.105 1.00 . A A .  97 ARG CA   1 1 
        1  1583 1 1  97 ARG CB   C 111.656   3.724  -0.897 1.00 . A A .  97 ARG CB   1 1 
        1  1584 1 1  97 ARG CD   C 109.420   4.342   0.028 1.00 . A A .  97 ARG CD   1 1 
        1  1585 1 1  97 ARG CG   C 110.277   4.290  -1.237 1.00 . A A .  97 ARG CG   1 1 
        1  1586 1 1  97 ARG CZ   C 107.043   4.493   0.474 1.00 . A A .  97 ARG CZ   1 1 
        1  1587 1 1  97 ARG H    H 112.039   5.928  -2.367 1.00 . A A .  97 ARG H    1 1 
        1  1588 1 1  97 ARG HA   H 113.537   3.392  -1.877 1.00 . A A .  97 ARG HA   1 1 
        1  1589 1 1  97 ARG HB2  H 111.560   2.680  -0.633 1.00 . A A .  97 ARG HB2  1 1 
        1  1590 1 1  97 ARG HB3  H 112.068   4.268  -0.060 1.00 . A A .  97 ARG HB3  1 1 
        1  1591 1 1  97 ARG HD2  H 109.400   3.367   0.491 1.00 . A A .  97 ARG HD2  1 1 
        1  1592 1 1  97 ARG HD3  H 109.838   5.061   0.718 1.00 . A A .  97 ARG HD3  1 1 
        1  1593 1 1  97 ARG HE   H 107.866   5.211  -1.182 1.00 . A A .  97 ARG HE   1 1 
        1  1594 1 1  97 ARG HG2  H 110.388   5.287  -1.641 1.00 . A A .  97 ARG HG2  1 1 
        1  1595 1 1  97 ARG HG3  H 109.796   3.657  -1.968 1.00 . A A .  97 ARG HG3  1 1 
        1  1596 1 1  97 ARG HH11 H 108.175   4.528   2.126 1.00 . A A .  97 ARG HH11 1 1 
        1  1597 1 1  97 ARG HH12 H 106.493   4.204   2.379 1.00 . A A .  97 ARG HH12 1 1 
        1  1598 1 1  97 ARG HH21 H 105.683   4.392  -0.990 1.00 . A A .  97 ARG HH21 1 1 
        1  1599 1 1  97 ARG HH22 H 105.079   4.128   0.611 1.00 . A A .  97 ARG HH22 1 1 
        1  1600 1 1  97 ARG N    N 112.793   5.305  -2.422 1.00 . A A .  97 ARG N    1 1 
        1  1601 1 1  97 ARG NE   N 108.034   4.750  -0.334 1.00 . A A .  97 ARG NE   1 1 
        1  1602 1 1  97 ARG NH1  N 107.253   4.401   1.760 1.00 . A A .  97 ARG NH1  1 1 
        1  1603 1 1  97 ARG NH2  N 105.841   4.324  -0.006 1.00 . A A .  97 ARG NH2  1 1 
        1  1604 1 1  97 ARG O    O 111.782   1.969  -3.335 1.00 . A A .  97 ARG O    1 1 
        1  1605 1 1  98 GLN C    C 112.055   2.316  -6.164 1.00 . A A .  98 GLN C    1 1 
        1  1606 1 1  98 GLN CA   C 111.038   3.287  -5.559 1.00 . A A .  98 GLN CA   1 1 
        1  1607 1 1  98 GLN CB   C 110.664   4.367  -6.578 1.00 . A A .  98 GLN CB   1 1 
        1  1608 1 1  98 GLN CD   C 109.103   6.256  -7.068 1.00 . A A .  98 GLN CD   1 1 
        1  1609 1 1  98 GLN CG   C 109.477   5.176  -6.052 1.00 . A A .  98 GLN CG   1 1 
        1  1610 1 1  98 GLN H    H 111.799   4.885  -4.324 1.00 . A A .  98 GLN H    1 1 
        1  1611 1 1  98 GLN HA   H 110.151   2.740  -5.271 1.00 . A A .  98 GLN HA   1 1 
        1  1612 1 1  98 GLN HB2  H 111.503   5.025  -6.732 1.00 . A A .  98 GLN HB2  1 1 
        1  1613 1 1  98 GLN HB3  H 110.394   3.902  -7.514 1.00 . A A .  98 GLN HB3  1 1 
        1  1614 1 1  98 GLN HE21 H 109.906   5.287  -8.603 1.00 . A A .  98 GLN HE21 1 1 
        1  1615 1 1  98 GLN HE22 H 109.191   6.780  -8.981 1.00 . A A .  98 GLN HE22 1 1 
        1  1616 1 1  98 GLN HG2  H 108.633   4.517  -5.896 1.00 . A A .  98 GLN HG2  1 1 
        1  1617 1 1  98 GLN HG3  H 109.745   5.644  -5.117 1.00 . A A .  98 GLN HG3  1 1 
        1  1618 1 1  98 GLN N    N 111.640   3.918  -4.348 1.00 . A A .  98 GLN N    1 1 
        1  1619 1 1  98 GLN NE2  N 109.426   6.094  -8.321 1.00 . A A .  98 GLN NE2  1 1 
        1  1620 1 1  98 GLN O    O 111.716   1.222  -6.567 1.00 . A A .  98 GLN O    1 1 
        1  1621 1 1  98 GLN OE1  O 108.514   7.259  -6.717 1.00 . A A .  98 GLN OE1  1 1 
        1  1622 1 1  99 LEU C    C 114.554   0.680  -5.665 1.00 . A A .  99 LEU C    1 1 
        1  1623 1 1  99 LEU CA   C 114.344   1.757  -6.720 1.00 . A A .  99 LEU CA   1 1 
        1  1624 1 1  99 LEU CB   C 115.705   2.478  -6.996 1.00 . A A .  99 LEU CB   1 1 
        1  1625 1 1  99 LEU CD1  C 114.464   4.597  -7.662 1.00 . A A .  99 LEU CD1  1 1 
        1  1626 1 1  99 LEU CD2  C 115.382   4.311  -5.286 1.00 . A A .  99 LEU CD2  1 1 
        1  1627 1 1  99 LEU CG   C 115.595   3.999  -6.790 1.00 . A A .  99 LEU CG   1 1 
        1  1628 1 1  99 LEU H    H 113.565   3.561  -5.829 1.00 . A A .  99 LEU H    1 1 
        1  1629 1 1  99 LEU HA   H 113.977   1.298  -7.628 1.00 . A A .  99 LEU HA   1 1 
        1  1630 1 1  99 LEU HB2  H 116.475   2.099  -6.330 1.00 . A A .  99 LEU HB2  1 1 
        1  1631 1 1  99 LEU HB3  H 116.008   2.287  -8.016 1.00 . A A .  99 LEU HB3  1 1 
        1  1632 1 1  99 LEU HD11 H 113.932   3.815  -8.187 1.00 . A A .  99 LEU HD11 1 1 
        1  1633 1 1  99 LEU HD12 H 114.897   5.270  -8.384 1.00 . A A .  99 LEU HD12 1 1 
        1  1634 1 1  99 LEU HD13 H 113.775   5.149  -7.041 1.00 . A A .  99 LEU HD13 1 1 
        1  1635 1 1  99 LEU HD21 H 116.326   4.575  -4.840 1.00 . A A .  99 LEU HD21 1 1 
        1  1636 1 1  99 LEU HD22 H 114.987   3.444  -4.773 1.00 . A A .  99 LEU HD22 1 1 
        1  1637 1 1  99 LEU HD23 H 114.693   5.142  -5.176 1.00 . A A .  99 LEU HD23 1 1 
        1  1638 1 1  99 LEU HG   H 116.529   4.444  -7.103 1.00 . A A .  99 LEU HG   1 1 
        1  1639 1 1  99 LEU N    N 113.307   2.688  -6.187 1.00 . A A .  99 LEU N    1 1 
        1  1640 1 1  99 LEU O    O 114.215   0.857  -4.511 1.00 . A A .  99 LEU O    1 1 
        1  1641 1 1 100 LEU C    C 116.572  -0.969  -4.189 1.00 . A A . 100 LEU C    1 1 
        1  1642 1 1 100 LEU CA   C 115.388  -1.459  -5.001 1.00 . A A . 100 LEU CA   1 1 
        1  1643 1 1 100 LEU CB   C 115.685  -2.821  -5.660 1.00 . A A . 100 LEU CB   1 1 
        1  1644 1 1 100 LEU CD1  C 118.174  -3.384  -5.481 1.00 . A A . 100 LEU CD1  1 1 
        1  1645 1 1 100 LEU CD2  C 116.961  -3.685  -7.665 1.00 . A A . 100 LEU CD2  1 1 
        1  1646 1 1 100 LEU CG   C 117.057  -2.818  -6.396 1.00 . A A . 100 LEU CG   1 1 
        1  1647 1 1 100 LEU H    H 115.439  -0.530  -6.947 1.00 . A A . 100 LEU H    1 1 
        1  1648 1 1 100 LEU HA   H 114.523  -1.547  -4.354 1.00 . A A . 100 LEU HA   1 1 
        1  1649 1 1 100 LEU HB2  H 115.687  -3.582  -4.893 1.00 . A A . 100 LEU HB2  1 1 
        1  1650 1 1 100 LEU HB3  H 114.894  -3.038  -6.365 1.00 . A A . 100 LEU HB3  1 1 
        1  1651 1 1 100 LEU HD11 H 119.121  -2.924  -5.732 1.00 . A A . 100 LEU HD11 1 1 
        1  1652 1 1 100 LEU HD12 H 118.255  -4.455  -5.616 1.00 . A A . 100 LEU HD12 1 1 
        1  1653 1 1 100 LEU HD13 H 117.941  -3.179  -4.446 1.00 . A A . 100 LEU HD13 1 1 
        1  1654 1 1 100 LEU HD21 H 116.217  -3.270  -8.330 1.00 . A A . 100 LEU HD21 1 1 
        1  1655 1 1 100 LEU HD22 H 116.678  -4.692  -7.394 1.00 . A A . 100 LEU HD22 1 1 
        1  1656 1 1 100 LEU HD23 H 117.920  -3.702  -8.163 1.00 . A A . 100 LEU HD23 1 1 
        1  1657 1 1 100 LEU HG   H 117.309  -1.809  -6.689 1.00 . A A . 100 LEU HG   1 1 
        1  1658 1 1 100 LEU N    N 115.137  -0.417  -6.026 1.00 . A A . 100 LEU N    1 1 
        1  1659 1 1 100 LEU O    O 117.679  -0.905  -4.671 1.00 . A A . 100 LEU O    1 1 
        1  1660 1 1 101 ASP C    C 117.402  -0.513  -0.707 1.00 . A A . 101 ASP C    1 1 
        1  1661 1 1 101 ASP CA   C 117.480  -0.033  -2.157 1.00 . A A . 101 ASP CA   1 1 
        1  1662 1 1 101 ASP CB   C 117.386   1.496  -2.154 1.00 . A A . 101 ASP CB   1 1 
        1  1663 1 1 101 ASP CG   C 115.980   1.933  -1.733 1.00 . A A . 101 ASP CG   1 1 
        1  1664 1 1 101 ASP H    H 115.439  -0.581  -2.605 1.00 . A A . 101 ASP H    1 1 
        1  1665 1 1 101 ASP HA   H 118.428  -0.306  -2.588 1.00 . A A . 101 ASP HA   1 1 
        1  1666 1 1 101 ASP HB2  H 118.108   1.895  -1.458 1.00 . A A . 101 ASP HB2  1 1 
        1  1667 1 1 101 ASP HB3  H 117.595   1.872  -3.145 1.00 . A A . 101 ASP HB3  1 1 
        1  1668 1 1 101 ASP N    N 116.347  -0.562  -2.971 1.00 . A A . 101 ASP N    1 1 
        1  1669 1 1 101 ASP O    O 116.768   0.121   0.112 1.00 . A A . 101 ASP O    1 1 
        1  1670 1 1 101 ASP OD1  O 115.054   1.163  -1.925 1.00 . A A . 101 ASP OD1  1 1 
        1  1671 1 1 101 ASP OD2  O 115.853   3.035  -1.224 1.00 . A A . 101 ASP OD2  1 1 
        1  1672 1 1 102 PRO C    C 119.184  -1.042   1.778 1.00 . A A . 102 PRO C    1 1 
        1  1673 1 1 102 PRO CA   C 118.178  -1.957   1.074 1.00 . A A . 102 PRO CA   1 1 
        1  1674 1 1 102 PRO CB   C 118.707  -3.404   0.979 1.00 . A A . 102 PRO CB   1 1 
        1  1675 1 1 102 PRO CD   C 118.882  -2.404  -1.292 1.00 . A A . 102 PRO CD   1 1 
        1  1676 1 1 102 PRO CG   C 118.969  -3.722  -0.508 1.00 . A A . 102 PRO CG   1 1 
        1  1677 1 1 102 PRO HA   H 117.205  -1.919   1.538 1.00 . A A . 102 PRO HA   1 1 
        1  1678 1 1 102 PRO HB2  H 119.624  -3.511   1.550 1.00 . A A . 102 PRO HB2  1 1 
        1  1679 1 1 102 PRO HB3  H 117.963  -4.083   1.366 1.00 . A A . 102 PRO HB3  1 1 
        1  1680 1 1 102 PRO HD2  H 119.867  -2.001  -1.483 1.00 . A A . 102 PRO HD2  1 1 
        1  1681 1 1 102 PRO HD3  H 118.328  -2.537  -2.208 1.00 . A A . 102 PRO HD3  1 1 
        1  1682 1 1 102 PRO HG2  H 119.952  -4.158  -0.626 1.00 . A A . 102 PRO HG2  1 1 
        1  1683 1 1 102 PRO HG3  H 118.221  -4.414  -0.877 1.00 . A A . 102 PRO HG3  1 1 
        1  1684 1 1 102 PRO N    N 118.125  -1.546  -0.345 1.00 . A A . 102 PRO N    1 1 
        1  1685 1 1 102 PRO O    O 120.368  -1.115   1.517 1.00 . A A . 102 PRO O    1 1 
        1  1686 1 1 103 ALA C    C 120.403   0.129   4.446 1.00 . A A . 103 ALA C    1 1 
        1  1687 1 1 103 ALA CA   C 119.735   0.774   3.247 1.00 . A A . 103 ALA CA   1 1 
        1  1688 1 1 103 ALA CB   C 119.061   2.059   3.691 1.00 . A A . 103 ALA CB   1 1 
        1  1689 1 1 103 ALA H    H 117.791  -0.059   2.804 1.00 . A A . 103 ALA H    1 1 
        1  1690 1 1 103 ALA HA   H 120.498   1.022   2.521 1.00 . A A . 103 ALA HA   1 1 
        1  1691 1 1 103 ALA HB1  H 118.170   1.827   4.249 1.00 . A A . 103 ALA HB1  1 1 
        1  1692 1 1 103 ALA HB2  H 118.807   2.648   2.824 1.00 . A A . 103 ALA HB2  1 1 
        1  1693 1 1 103 ALA HB3  H 119.748   2.615   4.313 1.00 . A A . 103 ALA HB3  1 1 
        1  1694 1 1 103 ALA N    N 118.748  -0.149   2.620 1.00 . A A . 103 ALA N    1 1 
        1  1695 1 1 103 ALA O    O 119.840  -0.005   5.513 1.00 . A A . 103 ALA O    1 1 
        1  1696 1 1 104 ALA C    C 123.301   0.352   5.888 1.00 . A A . 104 ALA C    1 1 
        1  1697 1 1 104 ALA CA   C 122.453  -0.779   5.375 1.00 . A A . 104 ALA CA   1 1 
        1  1698 1 1 104 ALA CB   C 123.338  -1.911   4.846 1.00 . A A . 104 ALA CB   1 1 
        1  1699 1 1 104 ALA H    H 122.054  -0.002   3.412 1.00 . A A . 104 ALA H    1 1 
        1  1700 1 1 104 ALA HA   H 121.818  -1.130   6.165 1.00 . A A . 104 ALA HA   1 1 
        1  1701 1 1 104 ALA HB1  H 123.938  -1.546   4.026 1.00 . A A . 104 ALA HB1  1 1 
        1  1702 1 1 104 ALA HB2  H 122.716  -2.724   4.502 1.00 . A A . 104 ALA HB2  1 1 
        1  1703 1 1 104 ALA HB3  H 123.983  -2.264   5.639 1.00 . A A . 104 ALA HB3  1 1 
        1  1704 1 1 104 ALA N    N 121.639  -0.196   4.273 1.00 . A A . 104 ALA N    1 1 
        1  1705 1 1 104 ALA O    O 123.683   1.212   5.121 1.00 . A A . 104 ALA O    1 1 
        1  1706 1 1 105 ILE C    C 125.402   1.209   8.673 1.00 . A A . 105 ILE C    1 1 
        1  1707 1 1 105 ILE CA   C 124.353   1.611   7.649 1.00 . A A . 105 ILE CA   1 1 
        1  1708 1 1 105 ILE CB   C 123.378   2.623   8.258 1.00 . A A . 105 ILE CB   1 1 
        1  1709 1 1 105 ILE CD1  C 121.207   3.836   7.816 1.00 . A A . 105 ILE CD1  1 1 
        1  1710 1 1 105 ILE CG1  C 122.107   2.665   7.394 1.00 . A A . 105 ILE CG1  1 1 
        1  1711 1 1 105 ILE CG2  C 124.027   4.010   8.266 1.00 . A A . 105 ILE CG2  1 1 
        1  1712 1 1 105 ILE H    H 123.213  -0.245   7.797 1.00 . A A . 105 ILE H    1 1 
        1  1713 1 1 105 ILE HA   H 124.866   2.078   6.818 1.00 . A A . 105 ILE HA   1 1 
        1  1714 1 1 105 ILE HB   H 123.125   2.329   9.267 1.00 . A A . 105 ILE HB   1 1 
        1  1715 1 1 105 ILE HD11 H 121.490   4.722   7.265 1.00 . A A . 105 ILE HD11 1 1 
        1  1716 1 1 105 ILE HD12 H 121.313   4.019   8.877 1.00 . A A . 105 ILE HD12 1 1 
        1  1717 1 1 105 ILE HD13 H 120.177   3.592   7.595 1.00 . A A . 105 ILE HD13 1 1 
        1  1718 1 1 105 ILE HG12 H 122.383   2.784   6.357 1.00 . A A . 105 ILE HG12 1 1 
        1  1719 1 1 105 ILE HG13 H 121.563   1.739   7.515 1.00 . A A . 105 ILE HG13 1 1 
        1  1720 1 1 105 ILE HG21 H 123.456   4.673   8.898 1.00 . A A . 105 ILE HG21 1 1 
        1  1721 1 1 105 ILE HG22 H 124.048   4.399   7.257 1.00 . A A . 105 ILE HG22 1 1 
        1  1722 1 1 105 ILE HG23 H 125.035   3.933   8.642 1.00 . A A . 105 ILE HG23 1 1 
        1  1723 1 1 105 ILE N    N 123.562   0.426   7.167 1.00 . A A . 105 ILE N    1 1 
        1  1724 1 1 105 ILE O    O 125.172   0.405   9.549 1.00 . A A . 105 ILE O    1 1 
        1  1725 1 1 106 PHE C    C 128.091   2.800  10.172 1.00 . A A . 106 PHE C    1 1 
        1  1726 1 1 106 PHE CA   C 127.680   1.492   9.506 1.00 . A A . 106 PHE CA   1 1 
        1  1727 1 1 106 PHE CB   C 128.856   0.945   8.711 1.00 . A A . 106 PHE CB   1 1 
        1  1728 1 1 106 PHE CD1  C 128.045  -1.449   8.711 1.00 . A A . 106 PHE CD1  1 1 
        1  1729 1 1 106 PHE CD2  C 128.494  -0.371   6.585 1.00 . A A . 106 PHE CD2  1 1 
        1  1730 1 1 106 PHE CE1  C 127.688  -2.621   8.037 1.00 . A A . 106 PHE CE1  1 1 
        1  1731 1 1 106 PHE CE2  C 128.136  -1.545   5.914 1.00 . A A . 106 PHE CE2  1 1 
        1  1732 1 1 106 PHE CG   C 128.450  -0.321   7.985 1.00 . A A . 106 PHE CG   1 1 
        1  1733 1 1 106 PHE CZ   C 127.735  -2.670   6.641 1.00 . A A . 106 PHE CZ   1 1 
        1  1734 1 1 106 PHE H    H 126.708   2.441   7.838 1.00 . A A . 106 PHE H    1 1 
        1  1735 1 1 106 PHE HA   H 127.369   0.776  10.254 1.00 . A A . 106 PHE HA   1 1 
        1  1736 1 1 106 PHE HB2  H 129.159   1.689   7.995 1.00 . A A . 106 PHE HB2  1 1 
        1  1737 1 1 106 PHE HB3  H 129.676   0.732   9.379 1.00 . A A . 106 PHE HB3  1 1 
        1  1738 1 1 106 PHE HD1  H 128.001  -1.412   9.791 1.00 . A A . 106 PHE HD1  1 1 
        1  1739 1 1 106 PHE HD2  H 128.806   0.498   6.022 1.00 . A A . 106 PHE HD2  1 1 
        1  1740 1 1 106 PHE HE1  H 127.383  -3.491   8.596 1.00 . A A . 106 PHE HE1  1 1 
        1  1741 1 1 106 PHE HE2  H 128.172  -1.583   4.836 1.00 . A A . 106 PHE HE2  1 1 
        1  1742 1 1 106 PHE HZ   H 127.460  -3.577   6.123 1.00 . A A . 106 PHE HZ   1 1 
        1  1743 1 1 106 PHE N    N 126.566   1.790   8.557 1.00 . A A . 106 PHE N    1 1 
        1  1744 1 1 106 PHE O    O 128.213   3.810   9.510 1.00 . A A . 106 PHE O    1 1 
        1  1745 1 1 107 TRP C    C 129.948   3.854  12.961 1.00 . A A . 107 TRP C    1 1 
        1  1746 1 1 107 TRP CA   C 128.674   4.078  12.165 1.00 . A A . 107 TRP CA   1 1 
        1  1747 1 1 107 TRP CB   C 127.581   4.496  13.157 1.00 . A A . 107 TRP CB   1 1 
        1  1748 1 1 107 TRP CD1  C 125.579   3.597  11.835 1.00 . A A . 107 TRP CD1  1 1 
        1  1749 1 1 107 TRP CD2  C 125.266   5.678  12.625 1.00 . A A . 107 TRP CD2  1 1 
        1  1750 1 1 107 TRP CE2  C 124.087   5.326  11.928 1.00 . A A . 107 TRP CE2  1 1 
        1  1751 1 1 107 TRP CE3  C 125.326   6.947  13.228 1.00 . A A . 107 TRP CE3  1 1 
        1  1752 1 1 107 TRP CG   C 126.212   4.574  12.537 1.00 . A A . 107 TRP CG   1 1 
        1  1753 1 1 107 TRP CH2  C 123.079   7.457  12.441 1.00 . A A . 107 TRP CH2  1 1 
        1  1754 1 1 107 TRP CZ2  C 123.004   6.201  11.834 1.00 . A A . 107 TRP CZ2  1 1 
        1  1755 1 1 107 TRP CZ3  C 124.238   7.830  13.136 1.00 . A A . 107 TRP CZ3  1 1 
        1  1756 1 1 107 TRP H    H 128.189   1.979  11.998 1.00 . A A . 107 TRP H    1 1 
        1  1757 1 1 107 TRP HA   H 128.839   4.862  11.455 1.00 . A A . 107 TRP HA   1 1 
        1  1758 1 1 107 TRP HB2  H 127.553   3.790  13.967 1.00 . A A . 107 TRP HB2  1 1 
        1  1759 1 1 107 TRP HB3  H 127.838   5.468  13.545 1.00 . A A . 107 TRP HB3  1 1 
        1  1760 1 1 107 TRP HD1  H 125.978   2.631  11.595 1.00 . A A . 107 TRP HD1  1 1 
        1  1761 1 1 107 TRP HE1  H 123.676   3.543  10.937 1.00 . A A . 107 TRP HE1  1 1 
        1  1762 1 1 107 TRP HE3  H 126.213   7.245  13.765 1.00 . A A . 107 TRP HE3  1 1 
        1  1763 1 1 107 TRP HH2  H 122.245   8.139  12.375 1.00 . A A . 107 TRP HH2  1 1 
        1  1764 1 1 107 TRP HZ2  H 122.114   5.908  11.297 1.00 . A A . 107 TRP HZ2  1 1 
        1  1765 1 1 107 TRP HZ3  H 124.293   8.801  13.606 1.00 . A A . 107 TRP HZ3  1 1 
        1  1766 1 1 107 TRP N    N 128.292   2.808  11.473 1.00 . A A . 107 TRP N    1 1 
        1  1767 1 1 107 TRP NE1  N 124.328   4.052  11.463 1.00 . A A . 107 TRP NE1  1 1 
        1  1768 1 1 107 TRP O    O 129.951   3.092  13.894 1.00 . A A . 107 TRP O    1 1 
        1  1769 1 1 108 ARG C    C 132.662   5.613  14.137 1.00 . A A . 108 ARG C    1 1 
        1  1770 1 1 108 ARG CA   C 132.296   4.330  13.388 1.00 . A A . 108 ARG CA   1 1 
        1  1771 1 1 108 ARG CB   C 133.417   3.948  12.403 1.00 . A A . 108 ARG CB   1 1 
        1  1772 1 1 108 ARG CD   C 135.402   4.076  13.954 1.00 . A A . 108 ARG CD   1 1 
        1  1773 1 1 108 ARG CG   C 134.525   3.143  13.112 1.00 . A A . 108 ARG CG   1 1 
        1  1774 1 1 108 ARG CZ   C 137.787   3.875  14.407 1.00 . A A . 108 ARG CZ   1 1 
        1  1775 1 1 108 ARG H    H 131.001   5.137  11.868 1.00 . A A . 108 ARG H    1 1 
        1  1776 1 1 108 ARG HA   H 132.173   3.547  14.108 1.00 . A A . 108 ARG HA   1 1 
        1  1777 1 1 108 ARG HB2  H 132.997   3.345  11.611 1.00 . A A . 108 ARG HB2  1 1 
        1  1778 1 1 108 ARG HB3  H 133.842   4.844  11.975 1.00 . A A . 108 ARG HB3  1 1 
        1  1779 1 1 108 ARG HD2  H 135.709   4.922  13.356 1.00 . A A . 108 ARG HD2  1 1 
        1  1780 1 1 108 ARG HD3  H 134.841   4.422  14.807 1.00 . A A . 108 ARG HD3  1 1 
        1  1781 1 1 108 ARG HE   H 136.501   2.404  14.762 1.00 . A A . 108 ARG HE   1 1 
        1  1782 1 1 108 ARG HG2  H 134.081   2.393  13.750 1.00 . A A . 108 ARG HG2  1 1 
        1  1783 1 1 108 ARG HG3  H 135.138   2.654  12.373 1.00 . A A . 108 ARG HG3  1 1 
        1  1784 1 1 108 ARG HH11 H 137.722   4.297  12.451 1.00 . A A . 108 ARG HH11 1 1 
        1  1785 1 1 108 ARG HH12 H 139.169   4.778  13.273 1.00 . A A . 108 ARG HH12 1 1 
        1  1786 1 1 108 ARG HH21 H 138.134   3.577  16.356 1.00 . A A . 108 ARG HH21 1 1 
        1  1787 1 1 108 ARG HH22 H 139.401   4.372  15.483 1.00 . A A . 108 ARG HH22 1 1 
        1  1788 1 1 108 ARG N    N 131.026   4.516  12.621 1.00 . A A . 108 ARG N    1 1 
        1  1789 1 1 108 ARG NE   N 136.603   3.320  14.429 1.00 . A A . 108 ARG NE   1 1 
        1  1790 1 1 108 ARG NH1  N 138.263   4.354  13.289 1.00 . A A . 108 ARG NH1  1 1 
        1  1791 1 1 108 ARG NH2  N 138.496   3.946  15.500 1.00 . A A . 108 ARG NH2  1 1 
        1  1792 1 1 108 ARG O    O 133.055   6.598  13.546 1.00 . A A . 108 ARG O    1 1 
        1  1793 1 1 109 LYS C    C 134.255   6.368  17.005 1.00 . A A . 109 LYS C    1 1 
        1  1794 1 1 109 LYS CA   C 132.975   6.754  16.271 1.00 . A A . 109 LYS CA   1 1 
        1  1795 1 1 109 LYS CB   C 131.874   7.099  17.280 1.00 . A A . 109 LYS CB   1 1 
        1  1796 1 1 109 LYS CD   C 129.538   7.963  17.535 1.00 . A A . 109 LYS CD   1 1 
        1  1797 1 1 109 LYS CE   C 128.307   8.479  16.784 1.00 . A A . 109 LYS CE   1 1 
        1  1798 1 1 109 LYS CG   C 130.643   7.617  16.533 1.00 . A A . 109 LYS CG   1 1 
        1  1799 1 1 109 LYS H    H 132.310   4.773  15.894 1.00 . A A . 109 LYS H    1 1 
        1  1800 1 1 109 LYS HA   H 133.168   7.610  15.639 1.00 . A A . 109 LYS HA   1 1 
        1  1801 1 1 109 LYS HB2  H 131.613   6.216  17.847 1.00 . A A . 109 LYS HB2  1 1 
        1  1802 1 1 109 LYS HB3  H 132.233   7.865  17.950 1.00 . A A . 109 LYS HB3  1 1 
        1  1803 1 1 109 LYS HD2  H 129.274   7.083  18.101 1.00 . A A . 109 LYS HD2  1 1 
        1  1804 1 1 109 LYS HD3  H 129.892   8.732  18.208 1.00 . A A . 109 LYS HD3  1 1 
        1  1805 1 1 109 LYS HE2  H 127.588   8.865  17.491 1.00 . A A . 109 LYS HE2  1 1 
        1  1806 1 1 109 LYS HE3  H 128.602   9.266  16.105 1.00 . A A . 109 LYS HE3  1 1 
        1  1807 1 1 109 LYS HG2  H 130.910   8.501  15.974 1.00 . A A . 109 LYS HG2  1 1 
        1  1808 1 1 109 LYS HG3  H 130.286   6.856  15.855 1.00 . A A . 109 LYS HG3  1 1 
        1  1809 1 1 109 LYS HZ1  H 128.434   6.694  15.717 1.00 . A A . 109 LYS HZ1  1 1 
        1  1810 1 1 109 LYS HZ2  H 127.217   7.744  15.169 1.00 . A A . 109 LYS HZ2  1 1 
        1  1811 1 1 109 LYS HZ3  H 126.999   6.866  16.607 1.00 . A A . 109 LYS HZ3  1 1 
        1  1812 1 1 109 LYS N    N 132.582   5.582  15.449 1.00 . A A . 109 LYS N    1 1 
        1  1813 1 1 109 LYS NZ   N 127.694   7.362  16.010 1.00 . A A . 109 LYS NZ   1 1 
        1  1814 1 1 109 LYS O    O 134.313   5.356  17.690 1.00 . A A . 109 LYS O    1 1 
        1  1815 1 1 110 GLU C    C 136.561   7.362  18.925 1.00 . A A . 110 GLU C    1 1 
        1  1816 1 1 110 GLU CA   C 136.584   6.835  17.509 1.00 . A A . 110 GLU CA   1 1 
        1  1817 1 1 110 GLU CB   C 137.721   7.490  16.731 1.00 . A A . 110 GLU CB   1 1 
        1  1818 1 1 110 GLU CD   C 139.478   7.685  18.520 1.00 . A A . 110 GLU CD   1 1 
        1  1819 1 1 110 GLU CG   C 139.078   6.967  17.227 1.00 . A A . 110 GLU CG   1 1 
        1  1820 1 1 110 GLU H    H 135.204   7.931  16.274 1.00 . A A . 110 GLU H    1 1 
        1  1821 1 1 110 GLU HA   H 136.716   5.782  17.534 1.00 . A A . 110 GLU HA   1 1 
        1  1822 1 1 110 GLU HB2  H 137.609   7.265  15.680 1.00 . A A . 110 GLU HB2  1 1 
        1  1823 1 1 110 GLU HB3  H 137.670   8.559  16.874 1.00 . A A . 110 GLU HB3  1 1 
        1  1824 1 1 110 GLU HG2  H 139.013   5.904  17.414 1.00 . A A . 110 GLU HG2  1 1 
        1  1825 1 1 110 GLU HG3  H 139.828   7.150  16.472 1.00 . A A . 110 GLU HG3  1 1 
        1  1826 1 1 110 GLU N    N 135.284   7.147  16.845 1.00 . A A . 110 GLU N    1 1 
        1  1827 1 1 110 GLU O    O 137.318   6.953  19.781 1.00 . A A . 110 GLU O    1 1 
        1  1828 1 1 110 GLU OE1  O 139.168   8.858  18.646 1.00 . A A . 110 GLU OE1  1 1 
        1  1829 1 1 110 GLU OE2  O 140.087   7.047  19.364 1.00 . A A . 110 GLU OE2  1 1 
        1  1830 1 1 111 ASP C    C 134.585   7.853  21.288 1.00 . A A . 111 ASP C    1 1 
        1  1831 1 1 111 ASP CA   C 135.509   8.795  20.559 1.00 . A A . 111 ASP CA   1 1 
        1  1832 1 1 111 ASP CB   C 134.895  10.199  20.518 1.00 . A A . 111 ASP CB   1 1 
        1  1833 1 1 111 ASP CG   C 135.908  11.191  19.943 1.00 . A A . 111 ASP CG   1 1 
        1  1834 1 1 111 ASP H    H 135.042   8.488  18.454 1.00 . A A . 111 ASP H    1 1 
        1  1835 1 1 111 ASP HA   H 136.461   8.813  21.047 1.00 . A A . 111 ASP HA   1 1 
        1  1836 1 1 111 ASP HB2  H 134.011  10.187  19.898 1.00 . A A . 111 ASP HB2  1 1 
        1  1837 1 1 111 ASP HB3  H 134.628  10.502  21.519 1.00 . A A . 111 ASP HB3  1 1 
        1  1838 1 1 111 ASP N    N 135.656   8.237  19.175 1.00 . A A . 111 ASP N    1 1 
        1  1839 1 1 111 ASP O    O 134.390   7.896  22.487 1.00 . A A . 111 ASP O    1 1 
        1  1840 1 1 111 ASP OD1  O 137.092  10.916  20.028 1.00 . A A . 111 ASP OD1  1 1 
        1  1841 1 1 111 ASP OD2  O 135.481  12.211  19.430 1.00 . A A . 111 ASP OD2  1 1 
        1  1842 1 1 112 SER C    C 133.421   4.750  20.078 1.00 . A A . 112 SER C    1 1 
        1  1843 1 1 112 SER CA   C 133.153   5.925  20.991 1.00 . A A . 112 SER CA   1 1 
        1  1844 1 1 112 SER CB   C 131.698   6.378  20.856 1.00 . A A . 112 SER CB   1 1 
        1  1845 1 1 112 SER H    H 134.311   6.986  19.579 1.00 . A A . 112 SER H    1 1 
        1  1846 1 1 112 SER HA   H 133.380   5.665  22.015 1.00 . A A . 112 SER HA   1 1 
        1  1847 1 1 112 SER HB2  H 131.620   7.096  20.058 1.00 . A A . 112 SER HB2  1 1 
        1  1848 1 1 112 SER HB3  H 131.068   5.524  20.634 1.00 . A A . 112 SER HB3  1 1 
        1  1849 1 1 112 SER HG   H 130.352   7.187  22.002 1.00 . A A . 112 SER HG   1 1 
        1  1850 1 1 112 SER N    N 134.057   6.977  20.517 1.00 . A A . 112 SER N    1 1 
        1  1851 1 1 112 SER O    O 132.737   4.568  19.096 1.00 . A A . 112 SER O    1 1 
        1  1852 1 1 112 SER OG   O 131.285   6.983  22.075 1.00 . A A . 112 SER OG   1 1 
        1  1853 1 1 113 ASP C    C 133.663   1.865  19.427 1.00 . A A . 113 ASP C    1 1 
        1  1854 1 1 113 ASP CA   C 134.814   2.848  19.502 1.00 . A A . 113 ASP CA   1 1 
        1  1855 1 1 113 ASP CB   C 135.989   2.138  20.126 1.00 . A A . 113 ASP CB   1 1 
        1  1856 1 1 113 ASP CG   C 137.239   3.013  20.028 1.00 . A A . 113 ASP CG   1 1 
        1  1857 1 1 113 ASP H    H 134.980   4.231  21.146 1.00 . A A . 113 ASP H    1 1 
        1  1858 1 1 113 ASP HA   H 135.076   3.194  18.514 1.00 . A A . 113 ASP HA   1 1 
        1  1859 1 1 113 ASP HB2  H 135.756   1.944  21.158 1.00 . A A . 113 ASP HB2  1 1 
        1  1860 1 1 113 ASP HB3  H 136.153   1.210  19.610 1.00 . A A . 113 ASP HB3  1 1 
        1  1861 1 1 113 ASP N    N 134.434   4.000  20.372 1.00 . A A . 113 ASP N    1 1 
        1  1862 1 1 113 ASP O    O 133.802   0.679  19.654 1.00 . A A . 113 ASP O    1 1 
        1  1863 1 1 113 ASP OD1  O 137.286   3.846  19.139 1.00 . A A . 113 ASP OD1  1 1 
        1  1864 1 1 113 ASP OD2  O 138.128   2.836  20.846 1.00 . A A . 113 ASP OD2  1 1 
        1  1865 1 1 114 ALA C    C 130.820   1.587  17.535 1.00 . A A . 114 ALA C    1 1 
        1  1866 1 1 114 ALA CA   C 131.298   1.563  18.984 1.00 . A A . 114 ALA CA   1 1 
        1  1867 1 1 114 ALA CB   C 130.214   2.154  19.890 1.00 . A A . 114 ALA CB   1 1 
        1  1868 1 1 114 ALA H    H 132.495   3.329  18.939 1.00 . A A . 114 ALA H    1 1 
        1  1869 1 1 114 ALA HA   H 131.493   0.540  19.281 1.00 . A A . 114 ALA HA   1 1 
        1  1870 1 1 114 ALA HB1  H 130.605   2.272  20.890 1.00 . A A . 114 ALA HB1  1 1 
        1  1871 1 1 114 ALA HB2  H 129.362   1.491  19.912 1.00 . A A . 114 ALA HB2  1 1 
        1  1872 1 1 114 ALA HB3  H 129.911   3.117  19.506 1.00 . A A . 114 ALA HB3  1 1 
        1  1873 1 1 114 ALA N    N 132.532   2.379  19.106 1.00 . A A . 114 ALA N    1 1 
        1  1874 1 1 114 ALA O    O 130.796   2.626  16.883 1.00 . A A . 114 ALA O    1 1 
        1  1875 1 1 115 MET C    C 128.475  -0.108  15.645 1.00 . A A . 115 MET C    1 1 
        1  1876 1 1 115 MET CA   C 129.937   0.330  15.631 1.00 . A A . 115 MET CA   1 1 
        1  1877 1 1 115 MET CB   C 130.765  -0.699  14.848 1.00 . A A . 115 MET CB   1 1 
        1  1878 1 1 115 MET CE   C 131.810   0.267  11.776 1.00 . A A . 115 MET CE   1 1 
        1  1879 1 1 115 MET CG   C 130.112  -0.957  13.476 1.00 . A A . 115 MET CG   1 1 
        1  1880 1 1 115 MET H    H 130.484  -0.351  17.599 1.00 . A A . 115 MET H    1 1 
        1  1881 1 1 115 MET HA   H 130.003   1.281  15.134 1.00 . A A . 115 MET HA   1 1 
        1  1882 1 1 115 MET HB2  H 131.766  -0.317  14.704 1.00 . A A . 115 MET HB2  1 1 
        1  1883 1 1 115 MET HB3  H 130.809  -1.624  15.403 1.00 . A A . 115 MET HB3  1 1 
        1  1884 1 1 115 MET HE1  H 132.599   0.235  11.039 1.00 . A A . 115 MET HE1  1 1 
        1  1885 1 1 115 MET HE2  H 132.145   0.825  12.635 1.00 . A A . 115 MET HE2  1 1 
        1  1886 1 1 115 MET HE3  H 130.935   0.747  11.356 1.00 . A A . 115 MET HE3  1 1 
        1  1887 1 1 115 MET HG2  H 129.394  -1.760  13.562 1.00 . A A . 115 MET HG2  1 1 
        1  1888 1 1 115 MET HG3  H 129.608  -0.063  13.132 1.00 . A A . 115 MET HG3  1 1 
        1  1889 1 1 115 MET N    N 130.441   0.443  17.035 1.00 . A A . 115 MET N    1 1 
        1  1890 1 1 115 MET O    O 128.135  -1.160  16.148 1.00 . A A . 115 MET O    1 1 
        1  1891 1 1 115 MET SD   S 131.384  -1.418  12.280 1.00 . A A . 115 MET SD   1 1 
        1  1892 1 1 116 ASP C    C 125.872  -0.181  13.598 1.00 . A A . 116 ASP C    1 1 
        1  1893 1 1 116 ASP CA   C 126.162   0.319  15.010 1.00 . A A . 116 ASP CA   1 1 
        1  1894 1 1 116 ASP CB   C 125.310   1.552  15.316 1.00 . A A . 116 ASP CB   1 1 
        1  1895 1 1 116 ASP CG   C 123.830   1.170  15.299 1.00 . A A . 116 ASP CG   1 1 
        1  1896 1 1 116 ASP H    H 127.916   1.519  14.652 1.00 . A A . 116 ASP H    1 1 
        1  1897 1 1 116 ASP HA   H 125.943  -0.465  15.726 1.00 . A A . 116 ASP HA   1 1 
        1  1898 1 1 116 ASP HB2  H 125.572   1.935  16.292 1.00 . A A . 116 ASP HB2  1 1 
        1  1899 1 1 116 ASP HB3  H 125.494   2.311  14.570 1.00 . A A . 116 ASP HB3  1 1 
        1  1900 1 1 116 ASP N    N 127.610   0.686  15.069 1.00 . A A . 116 ASP N    1 1 
        1  1901 1 1 116 ASP O    O 125.905   0.568  12.646 1.00 . A A . 116 ASP O    1 1 
        1  1902 1 1 116 ASP OD1  O 123.440   0.426  14.414 1.00 . A A . 116 ASP OD1  1 1 
        1  1903 1 1 116 ASP OD2  O 123.109   1.633  16.167 1.00 . A A . 116 ASP OD2  1 1 
        1  1904 1 1 117 TRP C    C 123.888  -2.331  11.908 1.00 . A A . 117 TRP C    1 1 
        1  1905 1 1 117 TRP CA   C 125.372  -2.033  12.096 1.00 . A A . 117 TRP CA   1 1 
        1  1906 1 1 117 TRP CB   C 126.191  -3.327  11.992 1.00 . A A . 117 TRP CB   1 1 
        1  1907 1 1 117 TRP CD1  C 125.087  -3.787   9.727 1.00 . A A . 117 TRP CD1  1 1 
        1  1908 1 1 117 TRP CD2  C 125.958  -5.626  10.691 1.00 . A A . 117 TRP CD2  1 1 
        1  1909 1 1 117 TRP CE2  C 125.401  -6.039   9.459 1.00 . A A . 117 TRP CE2  1 1 
        1  1910 1 1 117 TRP CE3  C 126.572  -6.597  11.501 1.00 . A A . 117 TRP CE3  1 1 
        1  1911 1 1 117 TRP CG   C 125.751  -4.193  10.843 1.00 . A A . 117 TRP CG   1 1 
        1  1912 1 1 117 TRP CH2  C 126.070  -8.323   9.863 1.00 . A A . 117 TRP CH2  1 1 
        1  1913 1 1 117 TRP CZ2  C 125.454  -7.371   9.045 1.00 . A A . 117 TRP CZ2  1 1 
        1  1914 1 1 117 TRP CZ3  C 126.627  -7.937  11.089 1.00 . A A . 117 TRP CZ3  1 1 
        1  1915 1 1 117 TRP H    H 125.632  -2.042  14.235 1.00 . A A . 117 TRP H    1 1 
        1  1916 1 1 117 TRP HA   H 125.701  -1.346  11.327 1.00 . A A . 117 TRP HA   1 1 
        1  1917 1 1 117 TRP HB2  H 127.231  -3.074  11.858 1.00 . A A . 117 TRP HB2  1 1 
        1  1918 1 1 117 TRP HB3  H 126.082  -3.883  12.913 1.00 . A A . 117 TRP HB3  1 1 
        1  1919 1 1 117 TRP HD1  H 124.774  -2.780   9.506 1.00 . A A . 117 TRP HD1  1 1 
        1  1920 1 1 117 TRP HE1  H 124.432  -4.864   8.039 1.00 . A A . 117 TRP HE1  1 1 
        1  1921 1 1 117 TRP HE3  H 127.004  -6.308  12.449 1.00 . A A . 117 TRP HE3  1 1 
        1  1922 1 1 117 TRP HH2  H 126.116  -9.356   9.550 1.00 . A A . 117 TRP HH2  1 1 
        1  1923 1 1 117 TRP HZ2  H 125.025  -7.663   8.098 1.00 . A A . 117 TRP HZ2  1 1 
        1  1924 1 1 117 TRP HZ3  H 127.102  -8.673  11.721 1.00 . A A . 117 TRP HZ3  1 1 
        1  1925 1 1 117 TRP N    N 125.625  -1.454  13.451 1.00 . A A . 117 TRP N    1 1 
        1  1926 1 1 117 TRP NE1  N 124.886  -4.884   8.907 1.00 . A A . 117 TRP NE1  1 1 
        1  1927 1 1 117 TRP O    O 123.333  -3.203  12.547 1.00 . A A . 117 TRP O    1 1 
        1  1928 1 1 118 ASN C    C 121.834  -3.108   9.752 1.00 . A A . 118 ASN C    1 1 
        1  1929 1 1 118 ASN CA   C 121.821  -1.950  10.725 1.00 . A A . 118 ASN CA   1 1 
        1  1930 1 1 118 ASN CB   C 121.140  -0.750  10.075 1.00 . A A . 118 ASN CB   1 1 
        1  1931 1 1 118 ASN CG   C 121.074   0.404  11.076 1.00 . A A . 118 ASN CG   1 1 
        1  1932 1 1 118 ASN H    H 123.726  -0.986  10.455 1.00 . A A . 118 ASN H    1 1 
        1  1933 1 1 118 ASN HA   H 121.313  -2.230  11.639 1.00 . A A . 118 ASN HA   1 1 
        1  1934 1 1 118 ASN HB2  H 121.705  -0.447   9.204 1.00 . A A . 118 ASN HB2  1 1 
        1  1935 1 1 118 ASN HB3  H 120.140  -1.026   9.777 1.00 . A A . 118 ASN HB3  1 1 
        1  1936 1 1 118 ASN HD21 H 121.154   1.807   9.676 1.00 . A A . 118 ASN HD21 1 1 
        1  1937 1 1 118 ASN HD22 H 121.055   2.379  11.270 1.00 . A A . 118 ASN HD22 1 1 
        1  1938 1 1 118 ASN N    N 123.251  -1.651  10.991 1.00 . A A . 118 ASN N    1 1 
        1  1939 1 1 118 ASN ND2  N 121.096   1.631  10.638 1.00 . A A . 118 ASN ND2  1 1 
        1  1940 1 1 118 ASN O    O 122.185  -2.937   8.587 1.00 . A A . 118 ASN O    1 1 
        1  1941 1 1 118 ASN OD1  O 121.003   0.186  12.269 1.00 . A A . 118 ASN OD1  1 1 
        1  1942 1 1 119 GLU C    C 120.244  -5.848   8.750 1.00 . A A . 119 GLU C    1 1 
        1  1943 1 1 119 GLU CA   C 121.572  -5.520   9.416 1.00 . A A . 119 GLU CA   1 1 
        1  1944 1 1 119 GLU CB   C 122.008  -6.697  10.296 1.00 . A A . 119 GLU CB   1 1 
        1  1945 1 1 119 GLU CD   C 122.668  -9.107  10.311 1.00 . A A . 119 GLU CD   1 1 
        1  1946 1 1 119 GLU CG   C 122.086  -7.978   9.459 1.00 . A A . 119 GLU CG   1 1 
        1  1947 1 1 119 GLU H    H 121.304  -4.360  11.201 1.00 . A A . 119 GLU H    1 1 
        1  1948 1 1 119 GLU HA   H 122.298  -5.383   8.648 1.00 . A A . 119 GLU HA   1 1 
        1  1949 1 1 119 GLU HB2  H 122.977  -6.486  10.723 1.00 . A A . 119 GLU HB2  1 1 
        1  1950 1 1 119 GLU HB3  H 121.289  -6.835  11.090 1.00 . A A . 119 GLU HB3  1 1 
        1  1951 1 1 119 GLU HG2  H 121.097  -8.256   9.123 1.00 . A A . 119 GLU HG2  1 1 
        1  1952 1 1 119 GLU HG3  H 122.724  -7.810   8.604 1.00 . A A . 119 GLU HG3  1 1 
        1  1953 1 1 119 GLU N    N 121.524  -4.285  10.249 1.00 . A A . 119 GLU N    1 1 
        1  1954 1 1 119 GLU O    O 120.228  -6.326   7.642 1.00 . A A . 119 GLU O    1 1 
        1  1955 1 1 119 GLU OE1  O 123.232  -8.807  11.350 1.00 . A A . 119 GLU OE1  1 1 
        1  1956 1 1 119 GLU OE2  O 122.550 -10.251   9.903 1.00 . A A . 119 GLU OE2  1 1 
        1  1957 1 1 120 ALA C    C 117.823  -5.535   7.324 1.00 . A A . 120 ALA C    1 1 
        1  1958 1 1 120 ALA CA   C 117.837  -6.013   8.758 1.00 . A A . 120 ALA CA   1 1 
        1  1959 1 1 120 ALA CB   C 116.685  -5.373   9.513 1.00 . A A . 120 ALA CB   1 1 
        1  1960 1 1 120 ALA H    H 119.155  -5.286  10.313 1.00 . A A . 120 ALA H    1 1 
        1  1961 1 1 120 ALA HA   H 117.732  -7.065   8.766 1.00 . A A . 120 ALA HA   1 1 
        1  1962 1 1 120 ALA HB1  H 116.583  -5.843  10.478 1.00 . A A . 120 ALA HB1  1 1 
        1  1963 1 1 120 ALA HB2  H 115.776  -5.502   8.947 1.00 . A A . 120 ALA HB2  1 1 
        1  1964 1 1 120 ALA HB3  H 116.887  -4.322   9.641 1.00 . A A . 120 ALA HB3  1 1 
        1  1965 1 1 120 ALA N    N 119.136  -5.648   9.402 1.00 . A A . 120 ALA N    1 1 
        1  1966 1 1 120 ALA O    O 117.284  -6.163   6.427 1.00 . A A . 120 ALA O    1 1 
        1  1967 1 1 121 ASP C    C 119.707  -4.570   5.042 1.00 . A A . 121 ASP C    1 1 
        1  1968 1 1 121 ASP CA   C 118.544  -3.888   5.739 1.00 . A A . 121 ASP CA   1 1 
        1  1969 1 1 121 ASP CB   C 118.788  -2.384   5.793 1.00 . A A . 121 ASP CB   1 1 
        1  1970 1 1 121 ASP CG   C 117.534  -1.678   6.317 1.00 . A A . 121 ASP CG   1 1 
        1  1971 1 1 121 ASP H    H 118.906  -4.017   7.862 1.00 . A A . 121 ASP H    1 1 
        1  1972 1 1 121 ASP HA   H 117.627  -4.088   5.198 1.00 . A A . 121 ASP HA   1 1 
        1  1973 1 1 121 ASP HB2  H 119.623  -2.174   6.446 1.00 . A A . 121 ASP HB2  1 1 
        1  1974 1 1 121 ASP HB3  H 119.006  -2.031   4.799 1.00 . A A . 121 ASP HB3  1 1 
        1  1975 1 1 121 ASP N    N 118.453  -4.445   7.111 1.00 . A A . 121 ASP N    1 1 
        1  1976 1 1 121 ASP O    O 119.637  -4.917   3.881 1.00 . A A . 121 ASP O    1 1 
        1  1977 1 1 121 ASP OD1  O 116.479  -2.291   6.293 1.00 . A A . 121 ASP OD1  1 1 
        1  1978 1 1 121 ASP OD2  O 117.653  -0.539   6.738 1.00 . A A . 121 ASP OD2  1 1 
        1  1979 1 1 122 ALA C    C 121.597  -6.931   4.927 1.00 . A A . 122 ALA C    1 1 
        1  1980 1 1 122 ALA CA   C 121.952  -5.455   5.162 1.00 . A A . 122 ALA CA   1 1 
        1  1981 1 1 122 ALA CB   C 123.171  -5.318   6.096 1.00 . A A . 122 ALA CB   1 1 
        1  1982 1 1 122 ALA H    H 120.800  -4.496   6.697 1.00 . A A . 122 ALA H    1 1 
        1  1983 1 1 122 ALA HA   H 122.175  -4.992   4.209 1.00 . A A . 122 ALA HA   1 1 
        1  1984 1 1 122 ALA HB1  H 123.061  -4.427   6.705 1.00 . A A . 122 ALA HB1  1 1 
        1  1985 1 1 122 ALA HB2  H 124.070  -5.236   5.505 1.00 . A A . 122 ALA HB2  1 1 
        1  1986 1 1 122 ALA HB3  H 123.244  -6.185   6.734 1.00 . A A . 122 ALA HB3  1 1 
        1  1987 1 1 122 ALA N    N 120.778  -4.778   5.759 1.00 . A A . 122 ALA N    1 1 
        1  1988 1 1 122 ALA O    O 122.169  -7.584   4.083 1.00 . A A . 122 ALA O    1 1 
        1  1989 1 1 123 LEU C    C 119.659  -8.971   4.028 1.00 . A A . 123 LEU C    1 1 
        1  1990 1 1 123 LEU CA   C 120.270  -8.886   5.417 1.00 . A A . 123 LEU CA   1 1 
        1  1991 1 1 123 LEU CB   C 119.242  -9.329   6.450 1.00 . A A . 123 LEU CB   1 1 
        1  1992 1 1 123 LEU CD1  C 120.060 -11.718   6.376 1.00 . A A . 123 LEU CD1  1 1 
        1  1993 1 1 123 LEU CD2  C 117.769 -11.181   7.247 1.00 . A A . 123 LEU CD2  1 1 
        1  1994 1 1 123 LEU CG   C 118.840 -10.796   6.220 1.00 . A A . 123 LEU CG   1 1 
        1  1995 1 1 123 LEU H    H 120.167  -6.927   6.336 1.00 . A A . 123 LEU H    1 1 
        1  1996 1 1 123 LEU HA   H 121.149  -9.508   5.475 1.00 . A A . 123 LEU HA   1 1 
        1  1997 1 1 123 LEU HB2  H 119.660  -9.221   7.436 1.00 . A A . 123 LEU HB2  1 1 
        1  1998 1 1 123 LEU HB3  H 118.370  -8.705   6.357 1.00 . A A . 123 LEU HB3  1 1 
        1  1999 1 1 123 LEU HD11 H 120.692 -11.354   7.174 1.00 . A A . 123 LEU HD11 1 1 
        1  2000 1 1 123 LEU HD12 H 120.619 -11.737   5.452 1.00 . A A . 123 LEU HD12 1 1 
        1  2001 1 1 123 LEU HD13 H 119.730 -12.722   6.607 1.00 . A A . 123 LEU HD13 1 1 
        1  2002 1 1 123 LEU HD21 H 117.350 -12.142   6.986 1.00 . A A . 123 LEU HD21 1 1 
        1  2003 1 1 123 LEU HD22 H 116.988 -10.436   7.250 1.00 . A A . 123 LEU HD22 1 1 
        1  2004 1 1 123 LEU HD23 H 118.217 -11.237   8.229 1.00 . A A . 123 LEU HD23 1 1 
        1  2005 1 1 123 LEU HG   H 118.434 -10.908   5.225 1.00 . A A . 123 LEU HG   1 1 
        1  2006 1 1 123 LEU N    N 120.647  -7.465   5.655 1.00 . A A . 123 LEU N    1 1 
        1  2007 1 1 123 LEU O    O 120.005  -9.820   3.227 1.00 . A A . 123 LEU O    1 1 
        1  2008 1 1 124 GLU C    C 119.326  -7.872   1.389 1.00 . A A . 124 GLU C    1 1 
        1  2009 1 1 124 GLU CA   C 118.176  -8.051   2.371 1.00 . A A . 124 GLU CA   1 1 
        1  2010 1 1 124 GLU CB   C 117.185  -6.892   2.250 1.00 . A A . 124 GLU CB   1 1 
        1  2011 1 1 124 GLU CD   C 115.151  -8.321   2.495 1.00 . A A . 124 GLU CD   1 1 
        1  2012 1 1 124 GLU CG   C 115.952  -7.174   3.112 1.00 . A A . 124 GLU CG   1 1 
        1  2013 1 1 124 GLU H    H 118.539  -7.366   4.374 1.00 . A A . 124 GLU H    1 1 
        1  2014 1 1 124 GLU HA   H 117.674  -8.990   2.186 1.00 . A A . 124 GLU HA   1 1 
        1  2015 1 1 124 GLU HB2  H 117.657  -5.986   2.595 1.00 . A A . 124 GLU HB2  1 1 
        1  2016 1 1 124 GLU HB3  H 116.884  -6.775   1.221 1.00 . A A . 124 GLU HB3  1 1 
        1  2017 1 1 124 GLU HG2  H 116.265  -7.446   4.110 1.00 . A A . 124 GLU HG2  1 1 
        1  2018 1 1 124 GLU HG3  H 115.333  -6.291   3.156 1.00 . A A . 124 GLU HG3  1 1 
        1  2019 1 1 124 GLU N    N 118.778  -8.059   3.723 1.00 . A A . 124 GLU N    1 1 
        1  2020 1 1 124 GLU O    O 119.346  -8.440   0.314 1.00 . A A . 124 GLU O    1 1 
        1  2021 1 1 124 GLU OE1  O 115.395  -8.632   1.341 1.00 . A A . 124 GLU OE1  1 1 
        1  2022 1 1 124 GLU OE2  O 114.311  -8.872   3.188 1.00 . A A . 124 GLU OE2  1 1 
        1  2023 1 1 125 PHE C    C 122.238  -8.239   0.850 1.00 . A A . 125 PHE C    1 1 
        1  2024 1 1 125 PHE CA   C 121.497  -6.910   0.917 1.00 . A A . 125 PHE CA   1 1 
        1  2025 1 1 125 PHE CB   C 122.410  -5.842   1.519 1.00 . A A . 125 PHE CB   1 1 
        1  2026 1 1 125 PHE CD1  C 124.683  -6.046   0.432 1.00 . A A . 125 PHE CD1  1 1 
        1  2027 1 1 125 PHE CD2  C 123.181  -4.300  -0.323 1.00 . A A . 125 PHE CD2  1 1 
        1  2028 1 1 125 PHE CE1  C 125.648  -5.609  -0.484 1.00 . A A . 125 PHE CE1  1 1 
        1  2029 1 1 125 PHE CE2  C 124.145  -3.867  -1.242 1.00 . A A . 125 PHE CE2  1 1 
        1  2030 1 1 125 PHE CG   C 123.447  -5.392   0.513 1.00 . A A . 125 PHE CG   1 1 
        1  2031 1 1 125 PHE CZ   C 125.379  -4.521  -1.322 1.00 . A A . 125 PHE CZ   1 1 
        1  2032 1 1 125 PHE H    H 120.282  -6.693   2.669 1.00 . A A . 125 PHE H    1 1 
        1  2033 1 1 125 PHE HA   H 121.183  -6.614  -0.074 1.00 . A A . 125 PHE HA   1 1 
        1  2034 1 1 125 PHE HB2  H 121.815  -4.998   1.820 1.00 . A A . 125 PHE HB2  1 1 
        1  2035 1 1 125 PHE HB3  H 122.912  -6.251   2.377 1.00 . A A . 125 PHE HB3  1 1 
        1  2036 1 1 125 PHE HD1  H 124.892  -6.889   1.076 1.00 . A A . 125 PHE HD1  1 1 
        1  2037 1 1 125 PHE HD2  H 122.230  -3.794  -0.262 1.00 . A A . 125 PHE HD2  1 1 
        1  2038 1 1 125 PHE HE1  H 126.603  -6.109  -0.543 1.00 . A A . 125 PHE HE1  1 1 
        1  2039 1 1 125 PHE HE2  H 123.937  -3.027  -1.888 1.00 . A A . 125 PHE HE2  1 1 
        1  2040 1 1 125 PHE HZ   H 126.124  -4.185  -2.028 1.00 . A A . 125 PHE HZ   1 1 
        1  2041 1 1 125 PHE N    N 120.311  -7.109   1.783 1.00 . A A . 125 PHE N    1 1 
        1  2042 1 1 125 PHE O    O 123.011  -8.480  -0.047 1.00 . A A . 125 PHE O    1 1 
        1  2043 1 1 126 GLY C    C 122.308 -11.051   0.362 1.00 . A A . 126 GLY C    1 1 
        1  2044 1 1 126 GLY CA   C 122.695 -10.443   1.703 1.00 . A A . 126 GLY CA   1 1 
        1  2045 1 1 126 GLY H    H 121.350  -8.947   2.511 1.00 . A A . 126 GLY H    1 1 
        1  2046 1 1 126 GLY HA2  H 123.766 -10.296   1.754 1.00 . A A . 126 GLY HA2  1 1 
        1  2047 1 1 126 GLY HA3  H 122.369 -11.088   2.504 1.00 . A A . 126 GLY HA3  1 1 
        1  2048 1 1 126 GLY N    N 121.998  -9.131   1.783 1.00 . A A . 126 GLY N    1 1 
        1  2049 1 1 126 GLY O    O 123.120 -11.604  -0.359 1.00 . A A . 126 GLY O    1 1 
        1  2050 1 1 127 GLU C    C 121.341 -10.654  -2.405 1.00 . A A . 127 GLU C    1 1 
        1  2051 1 1 127 GLU CA   C 120.588 -11.398  -1.302 1.00 . A A . 127 GLU CA   1 1 
        1  2052 1 1 127 GLU CB   C 119.087 -11.142  -1.440 1.00 . A A . 127 GLU CB   1 1 
        1  2053 1 1 127 GLU CD   C 117.084 -11.530  -2.883 1.00 . A A . 127 GLU CD   1 1 
        1  2054 1 1 127 GLU CG   C 118.605 -11.662  -2.796 1.00 . A A . 127 GLU CG   1 1 
        1  2055 1 1 127 GLU H    H 120.449 -10.412   0.595 1.00 . A A . 127 GLU H    1 1 
        1  2056 1 1 127 GLU HA   H 120.785 -12.457  -1.379 1.00 . A A . 127 GLU HA   1 1 
        1  2057 1 1 127 GLU HB2  H 118.560 -11.653  -0.647 1.00 . A A . 127 GLU HB2  1 1 
        1  2058 1 1 127 GLU HB3  H 118.895 -10.081  -1.376 1.00 . A A . 127 GLU HB3  1 1 
        1  2059 1 1 127 GLU HG2  H 119.062 -11.086  -3.587 1.00 . A A . 127 GLU HG2  1 1 
        1  2060 1 1 127 GLU HG3  H 118.881 -12.702  -2.901 1.00 . A A . 127 GLU HG3  1 1 
        1  2061 1 1 127 GLU N    N 121.064 -10.896   0.008 1.00 . A A . 127 GLU N    1 1 
        1  2062 1 1 127 GLU O    O 121.657 -11.211  -3.439 1.00 . A A . 127 GLU O    1 1 
        1  2063 1 1 127 GLU OE1  O 116.484 -11.154  -1.890 1.00 . A A . 127 GLU OE1  1 1 
        1  2064 1 1 127 GLU OE2  O 116.545 -11.808  -3.943 1.00 . A A . 127 GLU OE2  1 1 
        1  2065 1 1 128 ARG C    C 123.700  -9.273  -3.514 1.00 . A A . 128 ARG C    1 1 
        1  2066 1 1 128 ARG CA   C 122.340  -8.617  -3.251 1.00 . A A . 128 ARG CA   1 1 
        1  2067 1 1 128 ARG CB   C 122.523  -7.159  -2.796 1.00 . A A . 128 ARG CB   1 1 
        1  2068 1 1 128 ARG CD   C 122.362  -6.208  -5.138 1.00 . A A . 128 ARG CD   1 1 
        1  2069 1 1 128 ARG CG   C 123.236  -6.332  -3.881 1.00 . A A . 128 ARG CG   1 1 
        1  2070 1 1 128 ARG CZ   C 119.986  -6.762  -5.139 1.00 . A A . 128 ARG CZ   1 1 
        1  2071 1 1 128 ARG H    H 121.354  -8.947  -1.359 1.00 . A A . 128 ARG H    1 1 
        1  2072 1 1 128 ARG HA   H 121.756  -8.639  -4.158 1.00 . A A . 128 ARG HA   1 1 
        1  2073 1 1 128 ARG HB2  H 121.558  -6.725  -2.587 1.00 . A A . 128 ARG HB2  1 1 
        1  2074 1 1 128 ARG HB3  H 123.119  -7.139  -1.899 1.00 . A A . 128 ARG HB3  1 1 
        1  2075 1 1 128 ARG HD2  H 122.719  -5.377  -5.732 1.00 . A A . 128 ARG HD2  1 1 
        1  2076 1 1 128 ARG HD3  H 122.435  -7.114  -5.723 1.00 . A A . 128 ARG HD3  1 1 
        1  2077 1 1 128 ARG HE   H 120.719  -5.177  -4.193 1.00 . A A . 128 ARG HE   1 1 
        1  2078 1 1 128 ARG HG2  H 123.439  -5.344  -3.493 1.00 . A A . 128 ARG HG2  1 1 
        1  2079 1 1 128 ARG HG3  H 124.167  -6.810  -4.141 1.00 . A A . 128 ARG HG3  1 1 
        1  2080 1 1 128 ARG HH11 H 120.238  -6.362  -7.085 1.00 . A A . 128 ARG HH11 1 1 
        1  2081 1 1 128 ARG HH12 H 118.990  -7.502  -6.710 1.00 . A A . 128 ARG HH12 1 1 
        1  2082 1 1 128 ARG HH21 H 119.508  -7.341  -3.285 1.00 . A A . 128 ARG HH21 1 1 
        1  2083 1 1 128 ARG HH22 H 118.577  -8.058  -4.556 1.00 . A A . 128 ARG HH22 1 1 
        1  2084 1 1 128 ARG N    N 121.620  -9.389  -2.201 1.00 . A A . 128 ARG N    1 1 
        1  2085 1 1 128 ARG NE   N 120.939  -5.955  -4.747 1.00 . A A . 128 ARG NE   1 1 
        1  2086 1 1 128 ARG NH1  N 119.717  -6.885  -6.411 1.00 . A A . 128 ARG NH1  1 1 
        1  2087 1 1 128 ARG NH2  N 119.304  -7.439  -4.257 1.00 . A A . 128 ARG NH2  1 1 
        1  2088 1 1 128 ARG O    O 124.170  -9.316  -4.627 1.00 . A A . 128 ARG O    1 1 
        1  2089 1 1 129 LEU C    C 125.517 -11.600  -3.698 1.00 . A A . 129 LEU C    1 1 
        1  2090 1 1 129 LEU CA   C 125.670 -10.428  -2.726 1.00 . A A . 129 LEU CA   1 1 
        1  2091 1 1 129 LEU CB   C 126.222 -10.935  -1.390 1.00 . A A . 129 LEU CB   1 1 
        1  2092 1 1 129 LEU CD1  C 126.922 -10.303   0.919 1.00 . A A . 129 LEU CD1  1 1 
        1  2093 1 1 129 LEU CD2  C 127.385  -8.736  -0.980 1.00 . A A . 129 LEU CD2  1 1 
        1  2094 1 1 129 LEU CG   C 126.392  -9.764  -0.413 1.00 . A A . 129 LEU CG   1 1 
        1  2095 1 1 129 LEU H    H 123.964  -9.747  -1.605 1.00 . A A . 129 LEU H    1 1 
        1  2096 1 1 129 LEU HA   H 126.352  -9.714  -3.154 1.00 . A A . 129 LEU HA   1 1 
        1  2097 1 1 129 LEU HB2  H 125.536 -11.656  -0.971 1.00 . A A . 129 LEU HB2  1 1 
        1  2098 1 1 129 LEU HB3  H 127.181 -11.405  -1.554 1.00 . A A . 129 LEU HB3  1 1 
        1  2099 1 1 129 LEU HD11 H 126.899  -9.517   1.660 1.00 . A A . 129 LEU HD11 1 1 
        1  2100 1 1 129 LEU HD12 H 127.937 -10.643   0.786 1.00 . A A . 129 LEU HD12 1 1 
        1  2101 1 1 129 LEU HD13 H 126.304 -11.127   1.246 1.00 . A A . 129 LEU HD13 1 1 
        1  2102 1 1 129 LEU HD21 H 127.782  -8.134  -0.177 1.00 . A A . 129 LEU HD21 1 1 
        1  2103 1 1 129 LEU HD22 H 126.879  -8.095  -1.684 1.00 . A A . 129 LEU HD22 1 1 
        1  2104 1 1 129 LEU HD23 H 128.195  -9.251  -1.478 1.00 . A A . 129 LEU HD23 1 1 
        1  2105 1 1 129 LEU HG   H 125.432  -9.291  -0.250 1.00 . A A . 129 LEU HG   1 1 
        1  2106 1 1 129 LEU N    N 124.345  -9.783  -2.503 1.00 . A A . 129 LEU N    1 1 
        1  2107 1 1 129 LEU O    O 126.342 -11.799  -4.567 1.00 . A A . 129 LEU O    1 1 
        1  2108 1 1 130 SER C    C 124.216 -12.920  -5.956 1.00 . A A . 130 SER C    1 1 
        1  2109 1 1 130 SER CA   C 124.290 -13.501  -4.540 1.00 . A A . 130 SER CA   1 1 
        1  2110 1 1 130 SER CB   C 123.010 -14.269  -4.208 1.00 . A A . 130 SER CB   1 1 
        1  2111 1 1 130 SER H    H 123.796 -12.195  -2.891 1.00 . A A . 130 SER H    1 1 
        1  2112 1 1 130 SER HA   H 125.141 -14.165  -4.470 1.00 . A A . 130 SER HA   1 1 
        1  2113 1 1 130 SER HB2  H 122.169 -13.596  -4.220 1.00 . A A . 130 SER HB2  1 1 
        1  2114 1 1 130 SER HB3  H 122.857 -15.046  -4.945 1.00 . A A . 130 SER HB3  1 1 
        1  2115 1 1 130 SER HG   H 124.037 -14.709  -2.613 1.00 . A A . 130 SER HG   1 1 
        1  2116 1 1 130 SER N    N 124.466 -12.369  -3.584 1.00 . A A . 130 SER N    1 1 
        1  2117 1 1 130 SER O    O 124.798 -13.439  -6.900 1.00 . A A . 130 SER O    1 1 
        1  2118 1 1 130 SER OG   O 123.133 -14.842  -2.913 1.00 . A A . 130 SER OG   1 1 
        1  2119 1 1 131 ASP C    C 124.917 -10.909  -7.875 1.00 . A A . 131 ASP C    1 1 
        1  2120 1 1 131 ASP CA   C 123.484 -11.194  -7.456 1.00 . A A . 131 ASP CA   1 1 
        1  2121 1 1 131 ASP CB   C 122.684  -9.889  -7.422 1.00 . A A . 131 ASP CB   1 1 
        1  2122 1 1 131 ASP CG   C 121.203 -10.196  -7.206 1.00 . A A . 131 ASP CG   1 1 
        1  2123 1 1 131 ASP H    H 123.109 -11.383  -5.346 1.00 . A A . 131 ASP H    1 1 
        1  2124 1 1 131 ASP HA   H 123.031 -11.885  -8.154 1.00 . A A . 131 ASP HA   1 1 
        1  2125 1 1 131 ASP HB2  H 123.043  -9.266  -6.621 1.00 . A A . 131 ASP HB2  1 1 
        1  2126 1 1 131 ASP HB3  H 122.806  -9.369  -8.360 1.00 . A A . 131 ASP HB3  1 1 
        1  2127 1 1 131 ASP N    N 123.543 -11.814  -6.112 1.00 . A A . 131 ASP N    1 1 
        1  2128 1 1 131 ASP O    O 125.264 -11.002  -9.031 1.00 . A A . 131 ASP O    1 1 
        1  2129 1 1 131 ASP OD1  O 120.793 -11.298  -7.533 1.00 . A A . 131 ASP OD1  1 1 
        1  2130 1 1 131 ASP OD2  O 120.502  -9.323  -6.722 1.00 . A A . 131 ASP OD2  1 1 
        1  2131 1 1 132 LEU C    C 127.687 -11.532  -8.086 1.00 . A A . 132 LEU C    1 1 
        1  2132 1 1 132 LEU CA   C 127.186 -10.321  -7.296 1.00 . A A . 132 LEU CA   1 1 
        1  2133 1 1 132 LEU CB   C 128.033 -10.149  -6.017 1.00 . A A . 132 LEU CB   1 1 
        1  2134 1 1 132 LEU CD1  C 130.261  -9.335  -5.087 1.00 . A A . 132 LEU CD1  1 1 
        1  2135 1 1 132 LEU CD2  C 130.013  -9.786  -7.565 1.00 . A A . 132 LEU CD2  1 1 
        1  2136 1 1 132 LEU CG   C 129.291  -9.288  -6.298 1.00 . A A . 132 LEU CG   1 1 
        1  2137 1 1 132 LEU H    H 125.481 -10.536  -6.002 1.00 . A A . 132 LEU H    1 1 
        1  2138 1 1 132 LEU HA   H 127.241  -9.434  -7.899 1.00 . A A . 132 LEU HA   1 1 
        1  2139 1 1 132 LEU HB2  H 127.433  -9.661  -5.263 1.00 . A A . 132 LEU HB2  1 1 
        1  2140 1 1 132 LEU HB3  H 128.337 -11.120  -5.653 1.00 . A A . 132 LEU HB3  1 1 
        1  2141 1 1 132 LEU HD11 H 130.088  -8.474  -4.459 1.00 . A A . 132 LEU HD11 1 1 
        1  2142 1 1 132 LEU HD12 H 131.286  -9.320  -5.427 1.00 . A A . 132 LEU HD12 1 1 
        1  2143 1 1 132 LEU HD13 H 130.101 -10.233  -4.508 1.00 . A A . 132 LEU HD13 1 1 
        1  2144 1 1 132 LEU HD21 H 129.465  -9.475  -8.446 1.00 . A A . 132 LEU HD21 1 1 
        1  2145 1 1 132 LEU HD22 H 130.084 -10.859  -7.539 1.00 . A A . 132 LEU HD22 1 1 
        1  2146 1 1 132 LEU HD23 H 131.011  -9.367  -7.600 1.00 . A A . 132 LEU HD23 1 1 
        1  2147 1 1 132 LEU HG   H 128.979  -8.263  -6.451 1.00 . A A . 132 LEU HG   1 1 
        1  2148 1 1 132 LEU N    N 125.770 -10.586  -6.935 1.00 . A A . 132 LEU N    1 1 
        1  2149 1 1 132 LEU O    O 128.378 -11.407  -9.070 1.00 . A A . 132 LEU O    1 1 
        1  2150 1 1 133 ALA C    C 127.372 -13.771  -9.870 1.00 . A A . 133 ALA C    1 1 
        1  2151 1 1 133 ALA CA   C 127.757 -13.921  -8.404 1.00 . A A . 133 ALA CA   1 1 
        1  2152 1 1 133 ALA CB   C 127.059 -15.144  -7.822 1.00 . A A . 133 ALA CB   1 1 
        1  2153 1 1 133 ALA H    H 126.745 -12.792  -6.878 1.00 . A A . 133 ALA H    1 1 
        1  2154 1 1 133 ALA HA   H 128.826 -14.036  -8.317 1.00 . A A . 133 ALA HA   1 1 
        1  2155 1 1 133 ALA HB1  H 127.208 -15.168  -6.753 1.00 . A A . 133 ALA HB1  1 1 
        1  2156 1 1 133 ALA HB2  H 127.471 -16.036  -8.267 1.00 . A A . 133 ALA HB2  1 1 
        1  2157 1 1 133 ALA HB3  H 126.004 -15.086  -8.041 1.00 . A A . 133 ALA HB3  1 1 
        1  2158 1 1 133 ALA N    N 127.319 -12.708  -7.668 1.00 . A A . 133 ALA N    1 1 
        1  2159 1 1 133 ALA O    O 127.949 -14.392 -10.741 1.00 . A A . 133 ALA O    1 1 
        1  2160 1 1 134 LYS C    C 126.830 -11.516 -12.105 1.00 . A A . 134 LYS C    1 1 
        1  2161 1 1 134 LYS CA   C 126.019 -12.700 -11.580 1.00 . A A . 134 LYS CA   1 1 
        1  2162 1 1 134 LYS CB   C 124.509 -12.426 -11.681 1.00 . A A . 134 LYS CB   1 1 
        1  2163 1 1 134 LYS CD   C 123.960 -14.861 -12.193 1.00 . A A . 134 LYS CD   1 1 
        1  2164 1 1 134 LYS CE   C 124.893 -15.904 -11.549 1.00 . A A . 134 LYS CE   1 1 
        1  2165 1 1 134 LYS CG   C 123.714 -13.664 -11.231 1.00 . A A . 134 LYS CG   1 1 
        1  2166 1 1 134 LYS H    H 125.997 -12.408  -9.442 1.00 . A A . 134 LYS H    1 1 
        1  2167 1 1 134 LYS HA   H 126.268 -13.572 -12.167 1.00 . A A . 134 LYS HA   1 1 
        1  2168 1 1 134 LYS HB2  H 124.247 -11.596 -11.051 1.00 . A A . 134 LYS HB2  1 1 
        1  2169 1 1 134 LYS HB3  H 124.254 -12.195 -12.705 1.00 . A A . 134 LYS HB3  1 1 
        1  2170 1 1 134 LYS HD2  H 123.013 -15.335 -12.421 1.00 . A A . 134 LYS HD2  1 1 
        1  2171 1 1 134 LYS HD3  H 124.400 -14.512 -13.117 1.00 . A A . 134 LYS HD3  1 1 
        1  2172 1 1 134 LYS HE2  H 125.625 -15.411 -10.925 1.00 . A A . 134 LYS HE2  1 1 
        1  2173 1 1 134 LYS HE3  H 124.312 -16.588 -10.948 1.00 . A A . 134 LYS HE3  1 1 
        1  2174 1 1 134 LYS HG2  H 124.007 -13.927 -10.224 1.00 . A A . 134 LYS HG2  1 1 
        1  2175 1 1 134 LYS HG3  H 122.661 -13.417 -11.231 1.00 . A A . 134 LYS HG3  1 1 
        1  2176 1 1 134 LYS HZ1  H 124.897 -17.030 -13.300 1.00 . A A . 134 LYS HZ1  1 1 
        1  2177 1 1 134 LYS HZ2  H 126.117 -17.458 -12.198 1.00 . A A . 134 LYS HZ2  1 1 
        1  2178 1 1 134 LYS HZ3  H 126.258 -16.036 -13.115 1.00 . A A . 134 LYS HZ3  1 1 
        1  2179 1 1 134 LYS N    N 126.419 -12.923 -10.156 1.00 . A A . 134 LYS N    1 1 
        1  2180 1 1 134 LYS NZ   N 125.594 -16.665 -12.622 1.00 . A A . 134 LYS NZ   1 1 
        1  2181 1 1 134 LYS O    O 127.054 -11.373 -13.291 1.00 . A A . 134 LYS O    1 1 
        1  2182 1 1 135 ILE C    C 129.600  -9.929 -11.115 1.00 . A A . 135 ILE C    1 1 
        1  2183 1 1 135 ILE CA   C 128.212  -9.559 -11.595 1.00 . A A . 135 ILE CA   1 1 
        1  2184 1 1 135 ILE CB   C 127.814  -8.265 -10.908 1.00 . A A . 135 ILE CB   1 1 
        1  2185 1 1 135 ILE CD1  C 125.351  -8.589 -10.470 1.00 . A A . 135 ILE CD1  1 1 
        1  2186 1 1 135 ILE CG1  C 126.384  -7.851 -11.321 1.00 . A A . 135 ILE CG1  1 1 
        1  2187 1 1 135 ILE CG2  C 128.823  -7.161 -11.301 1.00 . A A . 135 ILE CG2  1 1 
        1  2188 1 1 135 ILE H    H 127.174 -10.895 -10.252 1.00 . A A . 135 ILE H    1 1 
        1  2189 1 1 135 ILE HA   H 128.215  -9.431 -12.671 1.00 . A A . 135 ILE HA   1 1 
        1  2190 1 1 135 ILE HB   H 127.865  -8.428  -9.847 1.00 . A A . 135 ILE HB   1 1 
        1  2191 1 1 135 ILE HD11 H 125.679  -8.629  -9.440 1.00 . A A . 135 ILE HD11 1 1 
        1  2192 1 1 135 ILE HD12 H 125.238  -9.582 -10.850 1.00 . A A . 135 ILE HD12 1 1 
        1  2193 1 1 135 ILE HD13 H 124.404  -8.073 -10.528 1.00 . A A . 135 ILE HD13 1 1 
        1  2194 1 1 135 ILE HG12 H 126.263  -6.786 -11.182 1.00 . A A . 135 ILE HG12 1 1 
        1  2195 1 1 135 ILE HG13 H 126.225  -8.093 -12.363 1.00 . A A . 135 ILE HG13 1 1 
        1  2196 1 1 135 ILE HG21 H 129.356  -7.455 -12.199 1.00 . A A . 135 ILE HG21 1 1 
        1  2197 1 1 135 ILE HG22 H 129.535  -7.025 -10.502 1.00 . A A . 135 ILE HG22 1 1 
        1  2198 1 1 135 ILE HG23 H 128.309  -6.227 -11.479 1.00 . A A . 135 ILE HG23 1 1 
        1  2199 1 1 135 ILE N    N 127.331 -10.707 -11.204 1.00 . A A . 135 ILE N    1 1 
        1  2200 1 1 135 ILE O    O 130.463  -9.111 -10.871 1.00 . A A . 135 ILE O    1 1 
        1  2201 1 1 136 ARG C    C 132.211 -11.135 -11.212 1.00 . A A . 136 ARG C    1 1 
        1  2202 1 1 136 ARG CA   C 131.054 -11.776 -10.479 1.00 . A A . 136 ARG CA   1 1 
        1  2203 1 1 136 ARG CB   C 131.042 -13.282 -10.758 1.00 . A A . 136 ARG CB   1 1 
        1  2204 1 1 136 ARG CD   C 130.594 -15.021 -12.494 1.00 . A A . 136 ARG CD   1 1 
        1  2205 1 1 136 ARG CG   C 130.799 -13.525 -12.248 1.00 . A A . 136 ARG CG   1 1 
        1  2206 1 1 136 ARG CZ   C 131.329 -15.051 -14.803 1.00 . A A . 136 ARG CZ   1 1 
        1  2207 1 1 136 ARG H    H 129.036 -11.758 -11.159 1.00 . A A . 136 ARG H    1 1 
        1  2208 1 1 136 ARG HA   H 131.159 -11.609  -9.422 1.00 . A A . 136 ARG HA   1 1 
        1  2209 1 1 136 ARG HB2  H 131.994 -13.707 -10.480 1.00 . A A . 136 ARG HB2  1 1 
        1  2210 1 1 136 ARG HB3  H 130.256 -13.750 -10.185 1.00 . A A . 136 ARG HB3  1 1 
        1  2211 1 1 136 ARG HD2  H 131.472 -15.563 -12.173 1.00 . A A . 136 ARG HD2  1 1 
        1  2212 1 1 136 ARG HD3  H 129.736 -15.364 -11.934 1.00 . A A . 136 ARG HD3  1 1 
        1  2213 1 1 136 ARG HE   H 129.492 -15.578 -14.260 1.00 . A A . 136 ARG HE   1 1 
        1  2214 1 1 136 ARG HG2  H 129.918 -12.985 -12.563 1.00 . A A . 136 ARG HG2  1 1 
        1  2215 1 1 136 ARG HG3  H 131.651 -13.183 -12.816 1.00 . A A . 136 ARG HG3  1 1 
        1  2216 1 1 136 ARG HH11 H 131.050 -13.070 -14.867 1.00 . A A . 136 ARG HH11 1 1 
        1  2217 1 1 136 ARG HH12 H 132.329 -13.678 -15.865 1.00 . A A . 136 ARG HH12 1 1 
        1  2218 1 1 136 ARG HH21 H 131.830 -16.985 -14.946 1.00 . A A . 136 ARG HH21 1 1 
        1  2219 1 1 136 ARG HH22 H 132.771 -15.895 -15.908 1.00 . A A . 136 ARG HH22 1 1 
        1  2220 1 1 136 ARG N    N 129.775 -11.189 -10.960 1.00 . A A . 136 ARG N    1 1 
        1  2221 1 1 136 ARG NE   N 130.365 -15.260 -13.947 1.00 . A A . 136 ARG NE   1 1 
        1  2222 1 1 136 ARG NH1  N 131.589 -13.838 -15.211 1.00 . A A . 136 ARG NH1  1 1 
        1  2223 1 1 136 ARG NH2  N 132.031 -16.055 -15.255 1.00 . A A . 136 ARG NH2  1 1 
        1  2224 1 1 136 ARG O    O 133.359 -11.338 -10.891 1.00 . A A . 136 ARG O    1 1 
        1  2225 1 1 137 LYS C    C 133.707  -8.680 -12.063 1.00 . A A . 137 LYS C    1 1 
        1  2226 1 1 137 LYS CA   C 133.020  -9.729 -12.945 1.00 . A A . 137 LYS CA   1 1 
        1  2227 1 1 137 LYS CB   C 132.458  -9.050 -14.191 1.00 . A A . 137 LYS CB   1 1 
        1  2228 1 1 137 LYS CD   C 131.214  -9.444 -16.327 1.00 . A A . 137 LYS CD   1 1 
        1  2229 1 1 137 LYS CE   C 132.118  -8.470 -17.090 1.00 . A A . 137 LYS CE   1 1 
        1  2230 1 1 137 LYS CG   C 132.001 -10.110 -15.193 1.00 . A A . 137 LYS CG   1 1 
        1  2231 1 1 137 LYS H    H 130.989 -10.220 -12.462 1.00 . A A . 137 LYS H    1 1 
        1  2232 1 1 137 LYS HA   H 133.716 -10.484 -13.221 1.00 . A A . 137 LYS HA   1 1 
        1  2233 1 1 137 LYS HB2  H 131.621  -8.427 -13.915 1.00 . A A . 137 LYS HB2  1 1 
        1  2234 1 1 137 LYS HB3  H 133.229  -8.440 -14.640 1.00 . A A . 137 LYS HB3  1 1 
        1  2235 1 1 137 LYS HD2  H 130.851 -10.203 -17.004 1.00 . A A . 137 LYS HD2  1 1 
        1  2236 1 1 137 LYS HD3  H 130.377  -8.903 -15.912 1.00 . A A . 137 LYS HD3  1 1 
        1  2237 1 1 137 LYS HE2  H 132.204  -7.548 -16.535 1.00 . A A . 137 LYS HE2  1 1 
        1  2238 1 1 137 LYS HE3  H 133.097  -8.907 -17.218 1.00 . A A . 137 LYS HE3  1 1 
        1  2239 1 1 137 LYS HG2  H 132.865 -10.615 -15.600 1.00 . A A . 137 LYS HG2  1 1 
        1  2240 1 1 137 LYS HG3  H 131.368 -10.827 -14.691 1.00 . A A . 137 LYS HG3  1 1 
        1  2241 1 1 137 LYS HZ1  H 132.225  -8.384 -19.168 1.00 . A A . 137 LYS HZ1  1 1 
        1  2242 1 1 137 LYS HZ2  H 131.241  -7.186 -18.476 1.00 . A A . 137 LYS HZ2  1 1 
        1  2243 1 1 137 LYS HZ3  H 130.689  -8.789 -18.572 1.00 . A A . 137 LYS HZ3  1 1 
        1  2244 1 1 137 LYS N    N 131.925 -10.367 -12.203 1.00 . A A . 137 LYS N    1 1 
        1  2245 1 1 137 LYS NZ   N 131.524  -8.186 -18.428 1.00 . A A . 137 LYS NZ   1 1 
        1  2246 1 1 137 LYS O    O 134.912  -8.528 -12.087 1.00 . A A . 137 LYS O    1 1 
        1  2247 1 1 138 VAL C    C 132.616  -6.556  -9.272 1.00 . A A . 138 VAL C    1 1 
        1  2248 1 1 138 VAL CA   C 133.542  -6.877 -10.443 1.00 . A A . 138 VAL CA   1 1 
        1  2249 1 1 138 VAL CB   C 133.739  -5.607 -11.268 1.00 . A A . 138 VAL CB   1 1 
        1  2250 1 1 138 VAL CG1  C 134.853  -5.817 -12.298 1.00 . A A . 138 VAL CG1  1 1 
        1  2251 1 1 138 VAL CG2  C 132.432  -5.275 -11.988 1.00 . A A . 138 VAL CG2  1 1 
        1  2252 1 1 138 VAL H    H 131.973  -8.071 -11.319 1.00 . A A . 138 VAL H    1 1 
        1  2253 1 1 138 VAL HA   H 134.496  -7.205 -10.057 1.00 . A A . 138 VAL HA   1 1 
        1  2254 1 1 138 VAL HB   H 134.006  -4.791 -10.612 1.00 . A A . 138 VAL HB   1 1 
        1  2255 1 1 138 VAL HG11 H 135.167  -4.859 -12.684 1.00 . A A . 138 VAL HG11 1 1 
        1  2256 1 1 138 VAL HG12 H 134.485  -6.428 -13.108 1.00 . A A . 138 VAL HG12 1 1 
        1  2257 1 1 138 VAL HG13 H 135.692  -6.306 -11.827 1.00 . A A . 138 VAL HG13 1 1 
        1  2258 1 1 138 VAL HG21 H 132.535  -4.334 -12.508 1.00 . A A . 138 VAL HG21 1 1 
        1  2259 1 1 138 VAL HG22 H 131.634  -5.202 -11.265 1.00 . A A . 138 VAL HG22 1 1 
        1  2260 1 1 138 VAL HG23 H 132.204  -6.056 -12.698 1.00 . A A . 138 VAL HG23 1 1 
        1  2261 1 1 138 VAL N    N 132.944  -7.941 -11.305 1.00 . A A . 138 VAL N    1 1 
        1  2262 1 1 138 VAL O    O 131.489  -7.003  -9.200 1.00 . A A . 138 VAL O    1 1 
        1  2263 1 1 139 MET C    C 131.931  -3.820  -7.460 1.00 . A A . 139 MET C    1 1 
        1  2264 1 1 139 MET CA   C 132.280  -5.294  -7.208 1.00 . A A . 139 MET CA   1 1 
        1  2265 1 1 139 MET CB   C 133.102  -5.411  -5.910 1.00 . A A . 139 MET CB   1 1 
        1  2266 1 1 139 MET CE   C 134.275  -8.749  -3.669 1.00 . A A . 139 MET CE   1 1 
        1  2267 1 1 139 MET CG   C 133.337  -6.886  -5.528 1.00 . A A . 139 MET CG   1 1 
        1  2268 1 1 139 MET H    H 133.986  -5.374  -8.509 1.00 . A A . 139 MET H    1 1 
        1  2269 1 1 139 MET HA   H 131.373  -5.880  -7.131 1.00 . A A . 139 MET HA   1 1 
        1  2270 1 1 139 MET HB2  H 134.047  -4.925  -6.054 1.00 . A A . 139 MET HB2  1 1 
        1  2271 1 1 139 MET HB3  H 132.570  -4.919  -5.109 1.00 . A A . 139 MET HB3  1 1 
        1  2272 1 1 139 MET HE1  H 133.307  -8.939  -3.229 1.00 . A A . 139 MET HE1  1 1 
        1  2273 1 1 139 MET HE2  H 135.052  -9.039  -2.959 1.00 . A A . 139 MET HE2  1 1 
        1  2274 1 1 139 MET HE3  H 134.385  -9.331  -4.573 1.00 . A A . 139 MET HE3  1 1 
        1  2275 1 1 139 MET HG2  H 132.391  -7.343  -5.298 1.00 . A A . 139 MET HG2  1 1 
        1  2276 1 1 139 MET HG3  H 133.800  -7.407  -6.353 1.00 . A A . 139 MET HG3  1 1 
        1  2277 1 1 139 MET N    N 133.093  -5.737  -8.379 1.00 . A A . 139 MET N    1 1 
        1  2278 1 1 139 MET O    O 132.799  -2.983  -7.570 1.00 . A A . 139 MET O    1 1 
        1  2279 1 1 139 MET SD   S 134.422  -6.975  -4.065 1.00 . A A . 139 MET SD   1 1 
        1  2280 1 1 140 TYR C    C 129.001  -1.806  -6.983 1.00 . A A . 140 TYR C    1 1 
        1  2281 1 1 140 TYR CA   C 130.235  -2.105  -7.848 1.00 . A A . 140 TYR CA   1 1 
        1  2282 1 1 140 TYR CB   C 129.846  -1.968  -9.342 1.00 . A A . 140 TYR CB   1 1 
        1  2283 1 1 140 TYR CD1  C 132.114  -2.333 -10.407 1.00 . A A . 140 TYR CD1  1 1 
        1  2284 1 1 140 TYR CD2  C 131.010  -0.198 -10.726 1.00 . A A . 140 TYR CD2  1 1 
        1  2285 1 1 140 TYR CE1  C 133.190  -1.890 -11.186 1.00 . A A . 140 TYR CE1  1 1 
        1  2286 1 1 140 TYR CE2  C 132.085   0.242 -11.507 1.00 . A A . 140 TYR CE2  1 1 
        1  2287 1 1 140 TYR CG   C 131.023  -1.488 -10.174 1.00 . A A . 140 TYR CG   1 1 
        1  2288 1 1 140 TYR CZ   C 133.175  -0.605 -11.736 1.00 . A A . 140 TYR CZ   1 1 
        1  2289 1 1 140 TYR H    H 130.006  -4.197  -7.492 1.00 . A A . 140 TYR H    1 1 
        1  2290 1 1 140 TYR HA   H 131.030  -1.420  -7.613 1.00 . A A . 140 TYR HA   1 1 
        1  2291 1 1 140 TYR HB2  H 129.527  -2.931  -9.711 1.00 . A A . 140 TYR HB2  1 1 
        1  2292 1 1 140 TYR HB3  H 129.029  -1.264  -9.445 1.00 . A A . 140 TYR HB3  1 1 
        1  2293 1 1 140 TYR HD1  H 132.127  -3.325  -9.985 1.00 . A A . 140 TYR HD1  1 1 
        1  2294 1 1 140 TYR HD2  H 130.169   0.456 -10.549 1.00 . A A . 140 TYR HD2  1 1 
        1  2295 1 1 140 TYR HE1  H 134.031  -2.543 -11.364 1.00 . A A . 140 TYR HE1  1 1 
        1  2296 1 1 140 TYR HE2  H 132.072   1.234 -11.933 1.00 . A A . 140 TYR HE2  1 1 
        1  2297 1 1 140 TYR HH   H 134.469  -0.882 -13.110 1.00 . A A . 140 TYR HH   1 1 
        1  2298 1 1 140 TYR N    N 130.672  -3.508  -7.575 1.00 . A A . 140 TYR N    1 1 
        1  2299 1 1 140 TYR O    O 128.036  -2.544  -7.007 1.00 . A A . 140 TYR O    1 1 
        1  2300 1 1 140 TYR OH   O 134.233  -0.173 -12.508 1.00 . A A . 140 TYR OH   1 1 
        1  2301 1 1 141 PHE C    C 127.666   1.098  -5.225 1.00 . A A . 141 PHE C    1 1 
        1  2302 1 1 141 PHE CA   C 127.784  -0.405  -5.426 1.00 . A A . 141 PHE CA   1 1 
        1  2303 1 1 141 PHE CB   C 127.808  -1.105  -4.069 1.00 . A A . 141 PHE CB   1 1 
        1  2304 1 1 141 PHE CD1  C 126.654  -3.307  -4.440 1.00 . A A . 141 PHE CD1  1 1 
        1  2305 1 1 141 PHE CD2  C 129.072  -3.264  -4.280 1.00 . A A . 141 PHE CD2  1 1 
        1  2306 1 1 141 PHE CE1  C 126.690  -4.692  -4.623 1.00 . A A . 141 PHE CE1  1 1 
        1  2307 1 1 141 PHE CE2  C 129.108  -4.650  -4.461 1.00 . A A . 141 PHE CE2  1 1 
        1  2308 1 1 141 PHE CG   C 127.846  -2.595  -4.269 1.00 . A A . 141 PHE CG   1 1 
        1  2309 1 1 141 PHE CZ   C 127.918  -5.365  -4.632 1.00 . A A . 141 PHE CZ   1 1 
        1  2310 1 1 141 PHE H    H 129.770  -0.118  -6.253 1.00 . A A . 141 PHE H    1 1 
        1  2311 1 1 141 PHE HA   H 126.906  -0.737  -5.966 1.00 . A A . 141 PHE HA   1 1 
        1  2312 1 1 141 PHE HB2  H 128.669  -0.798  -3.512 1.00 . A A . 141 PHE HB2  1 1 
        1  2313 1 1 141 PHE HB3  H 126.913  -0.840  -3.526 1.00 . A A . 141 PHE HB3  1 1 
        1  2314 1 1 141 PHE HD1  H 125.706  -2.787  -4.433 1.00 . A A . 141 PHE HD1  1 1 
        1  2315 1 1 141 PHE HD2  H 129.991  -2.711  -4.148 1.00 . A A . 141 PHE HD2  1 1 
        1  2316 1 1 141 PHE HE1  H 125.772  -5.242  -4.756 1.00 . A A . 141 PHE HE1  1 1 
        1  2317 1 1 141 PHE HE2  H 130.056  -5.169  -4.468 1.00 . A A . 141 PHE HE2  1 1 
        1  2318 1 1 141 PHE HZ   H 127.946  -6.435  -4.772 1.00 . A A . 141 PHE HZ   1 1 
        1  2319 1 1 141 PHE N    N 128.996  -0.727  -6.247 1.00 . A A . 141 PHE N    1 1 
        1  2320 1 1 141 PHE O    O 128.540   1.863  -5.568 1.00 . A A . 141 PHE O    1 1 
        1  2321 1 1 142 LEU C    C 126.547   3.336  -3.022 1.00 . A A . 142 LEU C    1 1 
        1  2322 1 1 142 LEU CA   C 126.300   2.970  -4.479 1.00 . A A . 142 LEU CA   1 1 
        1  2323 1 1 142 LEU CB   C 124.853   3.291  -4.864 1.00 . A A . 142 LEU CB   1 1 
        1  2324 1 1 142 LEU CD1  C 125.036   1.838  -6.923 1.00 . A A . 142 LEU CD1  1 1 
        1  2325 1 1 142 LEU CD2  C 123.255   3.616  -6.766 1.00 . A A . 142 LEU CD2  1 1 
        1  2326 1 1 142 LEU CG   C 124.698   3.246  -6.392 1.00 . A A . 142 LEU CG   1 1 
        1  2327 1 1 142 LEU H    H 125.882   0.868  -4.446 1.00 . A A . 142 LEU H    1 1 
        1  2328 1 1 142 LEU HA   H 126.967   3.546  -5.095 1.00 . A A . 142 LEU HA   1 1 
        1  2329 1 1 142 LEU HB2  H 124.193   2.564  -4.414 1.00 . A A . 142 LEU HB2  1 1 
        1  2330 1 1 142 LEU HB3  H 124.598   4.277  -4.508 1.00 . A A . 142 LEU HB3  1 1 
        1  2331 1 1 142 LEU HD11 H 126.098   1.783  -7.124 1.00 . A A . 142 LEU HD11 1 1 
        1  2332 1 1 142 LEU HD12 H 124.491   1.651  -7.839 1.00 . A A . 142 LEU HD12 1 1 
        1  2333 1 1 142 LEU HD13 H 124.768   1.090  -6.189 1.00 . A A . 142 LEU HD13 1 1 
        1  2334 1 1 142 LEU HD21 H 123.135   4.688  -6.714 1.00 . A A . 142 LEU HD21 1 1 
        1  2335 1 1 142 LEU HD22 H 122.568   3.144  -6.080 1.00 . A A . 142 LEU HD22 1 1 
        1  2336 1 1 142 LEU HD23 H 123.045   3.277  -7.772 1.00 . A A . 142 LEU HD23 1 1 
        1  2337 1 1 142 LEU HG   H 125.377   3.962  -6.835 1.00 . A A . 142 LEU HG   1 1 
        1  2338 1 1 142 LEU N    N 126.558   1.518  -4.693 1.00 . A A . 142 LEU N    1 1 
        1  2339 1 1 142 LEU O    O 126.388   2.532  -2.125 1.00 . A A . 142 LEU O    1 1 
        1  2340 1 1 143 ILE C    C 126.923   6.480  -1.314 1.00 . A A . 143 ILE C    1 1 
        1  2341 1 1 143 ILE CA   C 127.230   5.005  -1.385 1.00 . A A . 143 ILE CA   1 1 
        1  2342 1 1 143 ILE CB   C 128.717   4.809  -1.024 1.00 . A A . 143 ILE CB   1 1 
        1  2343 1 1 143 ILE CD1  C 128.614   2.288  -0.639 1.00 . A A . 143 ILE CD1  1 1 
        1  2344 1 1 143 ILE CG1  C 129.239   3.428  -1.462 1.00 . A A . 143 ILE CG1  1 1 
        1  2345 1 1 143 ILE CG2  C 128.897   4.951   0.488 1.00 . A A . 143 ILE CG2  1 1 
        1  2346 1 1 143 ILE H    H 127.051   5.193  -3.553 1.00 . A A . 143 ILE H    1 1 
        1  2347 1 1 143 ILE HA   H 126.599   4.481  -0.681 1.00 . A A . 143 ILE HA   1 1 
        1  2348 1 1 143 ILE HB   H 129.301   5.575  -1.516 1.00 . A A . 143 ILE HB   1 1 
        1  2349 1 1 143 ILE HD11 H 128.336   1.481  -1.299 1.00 . A A . 143 ILE HD11 1 1 
        1  2350 1 1 143 ILE HD12 H 127.745   2.635  -0.116 1.00 . A A . 143 ILE HD12 1 1 
        1  2351 1 1 143 ILE HD13 H 129.338   1.927   0.077 1.00 . A A . 143 ILE HD13 1 1 
        1  2352 1 1 143 ILE HG12 H 129.030   3.275  -2.506 1.00 . A A . 143 ILE HG12 1 1 
        1  2353 1 1 143 ILE HG13 H 130.304   3.412  -1.318 1.00 . A A . 143 ILE HG13 1 1 
        1  2354 1 1 143 ILE HG21 H 129.914   4.703   0.754 1.00 . A A . 143 ILE HG21 1 1 
        1  2355 1 1 143 ILE HG22 H 128.219   4.284   0.998 1.00 . A A . 143 ILE HG22 1 1 
        1  2356 1 1 143 ILE HG23 H 128.687   5.970   0.780 1.00 . A A . 143 ILE HG23 1 1 
        1  2357 1 1 143 ILE N    N 126.947   4.554  -2.788 1.00 . A A . 143 ILE N    1 1 
        1  2358 1 1 143 ILE O    O 126.853   7.138  -2.330 1.00 . A A . 143 ILE O    1 1 
        1  2359 1 1 144 THR C    C 126.834   9.078   1.210 1.00 . A A . 144 THR C    1 1 
        1  2360 1 1 144 THR CA   C 126.448   8.485  -0.132 1.00 . A A . 144 THR CA   1 1 
        1  2361 1 1 144 THR CB   C 124.953   8.682  -0.417 1.00 . A A . 144 THR CB   1 1 
        1  2362 1 1 144 THR CG2  C 124.395   9.903   0.337 1.00 . A A . 144 THR CG2  1 1 
        1  2363 1 1 144 THR H    H 126.770   6.517   0.700 1.00 . A A . 144 THR H    1 1 
        1  2364 1 1 144 THR HA   H 127.019   8.982  -0.904 1.00 . A A . 144 THR HA   1 1 
        1  2365 1 1 144 THR HB   H 124.431   7.799  -0.109 1.00 . A A . 144 THR HB   1 1 
        1  2366 1 1 144 THR HG1  H 123.836   8.705  -2.007 1.00 . A A . 144 THR HG1  1 1 
        1  2367 1 1 144 THR HG21 H 123.479  10.230  -0.130 1.00 . A A . 144 THR HG21 1 1 
        1  2368 1 1 144 THR HG22 H 125.122  10.703   0.309 1.00 . A A . 144 THR HG22 1 1 
        1  2369 1 1 144 THR HG23 H 124.203   9.635   1.368 1.00 . A A . 144 THR HG23 1 1 
        1  2370 1 1 144 THR N    N 126.730   7.037  -0.151 1.00 . A A . 144 THR N    1 1 
        1  2371 1 1 144 THR O    O 126.216   8.787   2.223 1.00 . A A . 144 THR O    1 1 
        1  2372 1 1 144 THR OG1  O 124.764   8.860  -1.812 1.00 . A A . 144 THR OG1  1 1 
        1  2373 1 1 145 PHE C    C 126.814  11.364   2.890 1.00 . A A . 145 PHE C    1 1 
        1  2374 1 1 145 PHE CA   C 128.089  10.595   2.527 1.00 . A A . 145 PHE CA   1 1 
        1  2375 1 1 145 PHE CB   C 129.299  11.534   2.402 1.00 . A A . 145 PHE CB   1 1 
        1  2376 1 1 145 PHE CD1  C 128.262  13.817   2.576 1.00 . A A . 145 PHE CD1  1 1 
        1  2377 1 1 145 PHE CD2  C 129.256  13.153   0.472 1.00 . A A . 145 PHE CD2  1 1 
        1  2378 1 1 145 PHE CE1  C 127.936  15.065   2.034 1.00 . A A . 145 PHE CE1  1 1 
        1  2379 1 1 145 PHE CE2  C 128.942  14.406  -0.071 1.00 . A A . 145 PHE CE2  1 1 
        1  2380 1 1 145 PHE CG   C 128.919  12.863   1.794 1.00 . A A . 145 PHE CG   1 1 
        1  2381 1 1 145 PHE CZ   C 128.280  15.363   0.710 1.00 . A A . 145 PHE CZ   1 1 
        1  2382 1 1 145 PHE H    H 128.285  10.240   0.421 1.00 . A A . 145 PHE H    1 1 
        1  2383 1 1 145 PHE HA   H 128.281   9.836   3.272 1.00 . A A . 145 PHE HA   1 1 
        1  2384 1 1 145 PHE HB2  H 129.704  11.716   3.378 1.00 . A A . 145 PHE HB2  1 1 
        1  2385 1 1 145 PHE HB3  H 130.050  11.061   1.788 1.00 . A A . 145 PHE HB3  1 1 
        1  2386 1 1 145 PHE HD1  H 127.987  13.573   3.594 1.00 . A A . 145 PHE HD1  1 1 
        1  2387 1 1 145 PHE HD2  H 129.762  12.411  -0.127 1.00 . A A . 145 PHE HD2  1 1 
        1  2388 1 1 145 PHE HE1  H 127.425  15.801   2.639 1.00 . A A . 145 PHE HE1  1 1 
        1  2389 1 1 145 PHE HE2  H 129.202  14.630  -1.093 1.00 . A A . 145 PHE HE2  1 1 
        1  2390 1 1 145 PHE HZ   H 128.037  16.328   0.292 1.00 . A A . 145 PHE HZ   1 1 
        1  2391 1 1 145 PHE N    N 127.800   9.963   1.239 1.00 . A A . 145 PHE N    1 1 
        1  2392 1 1 145 PHE O    O 126.360  12.210   2.149 1.00 . A A . 145 PHE O    1 1 
        1  2393 1 1 146 GLY C    C 124.924  13.161   4.014 1.00 . A A . 146 GLY C    1 1 
        1  2394 1 1 146 GLY CA   C 124.931  11.679   4.406 1.00 . A A . 146 GLY CA   1 1 
        1  2395 1 1 146 GLY H    H 126.577  10.297   4.509 1.00 . A A . 146 GLY H    1 1 
        1  2396 1 1 146 GLY HA2  H 124.101  11.180   3.928 1.00 . A A . 146 GLY HA2  1 1 
        1  2397 1 1 146 GLY HA3  H 124.827  11.596   5.478 1.00 . A A . 146 GLY HA3  1 1 
        1  2398 1 1 146 GLY N    N 126.210  11.022   3.984 1.00 . A A . 146 GLY N    1 1 
        1  2399 1 1 146 GLY O    O 125.527  13.987   4.658 1.00 . A A . 146 GLY O    1 1 
        1  2400 1 1 147 GLU C    C 124.101  15.853   3.688 1.00 . A A . 147 GLU C    1 1 
        1  2401 1 1 147 GLU CA   C 124.189  14.910   2.488 1.00 . A A . 147 GLU CA   1 1 
        1  2402 1 1 147 GLU CB   C 122.967  15.107   1.579 1.00 . A A . 147 GLU CB   1 1 
        1  2403 1 1 147 GLU CD   C 120.569  14.530   1.211 1.00 . A A . 147 GLU CD   1 1 
        1  2404 1 1 147 GLU CG   C 121.715  14.498   2.222 1.00 . A A . 147 GLU CG   1 1 
        1  2405 1 1 147 GLU H    H 123.783  12.807   2.446 1.00 . A A . 147 GLU H    1 1 
        1  2406 1 1 147 GLU HA   H 125.084  15.135   1.928 1.00 . A A . 147 GLU HA   1 1 
        1  2407 1 1 147 GLU HB2  H 122.808  16.164   1.422 1.00 . A A . 147 GLU HB2  1 1 
        1  2408 1 1 147 GLU HB3  H 123.147  14.627   0.629 1.00 . A A . 147 GLU HB3  1 1 
        1  2409 1 1 147 GLU HG2  H 121.912  13.476   2.510 1.00 . A A . 147 GLU HG2  1 1 
        1  2410 1 1 147 GLU HG3  H 121.438  15.072   3.092 1.00 . A A . 147 GLU HG3  1 1 
        1  2411 1 1 147 GLU N    N 124.246  13.493   2.951 1.00 . A A . 147 GLU N    1 1 
        1  2412 1 1 147 GLU O    O 123.173  15.807   4.472 1.00 . A A . 147 GLU O    1 1 
        1  2413 1 1 147 GLU OE1  O 120.358  15.575   0.619 1.00 . A A . 147 GLU OE1  1 1 
        1  2414 1 1 147 GLU OE2  O 119.925  13.507   1.043 1.00 . A A . 147 GLU OE2  1 1 
        1  2415 1 1 148 GLY C    C 126.358  17.385   5.854 1.00 . A A . 148 GLY C    1 1 
        1  2416 1 1 148 GLY CA   C 125.122  17.659   4.985 1.00 . A A . 148 GLY CA   1 1 
        1  2417 1 1 148 GLY H    H 125.823  16.679   3.179 1.00 . A A . 148 GLY H    1 1 
        1  2418 1 1 148 GLY HA2  H 125.173  18.668   4.602 1.00 . A A . 148 GLY HA2  1 1 
        1  2419 1 1 148 GLY HA3  H 124.233  17.553   5.591 1.00 . A A . 148 GLY HA3  1 1 
        1  2420 1 1 148 GLY N    N 125.086  16.693   3.833 1.00 . A A . 148 GLY N    1 1 
        1  2421 1 1 148 GLY O    O 126.927  18.296   6.424 1.00 . A A . 148 GLY O    1 1 
        1  2422 1 1 149 VAL C    C 129.156  15.623   5.707 1.00 . A A . 149 VAL C    1 1 
        1  2423 1 1 149 VAL CA   C 128.026  15.822   6.718 1.00 . A A . 149 VAL CA   1 1 
        1  2424 1 1 149 VAL CB   C 127.814  14.584   7.621 1.00 . A A . 149 VAL CB   1 1 
        1  2425 1 1 149 VAL CG1  C 127.096  15.010   8.902 1.00 . A A . 149 VAL CG1  1 1 
        1  2426 1 1 149 VAL CG2  C 126.984  13.505   6.912 1.00 . A A . 149 VAL CG2  1 1 
        1  2427 1 1 149 VAL H    H 126.357  15.440   5.439 1.00 . A A . 149 VAL H    1 1 
        1  2428 1 1 149 VAL HA   H 128.286  16.672   7.343 1.00 . A A . 149 VAL HA   1 1 
        1  2429 1 1 149 VAL HB   H 128.768  14.186   7.896 1.00 . A A . 149 VAL HB   1 1 
        1  2430 1 1 149 VAL HG11 H 126.137  15.438   8.653 1.00 . A A . 149 VAL HG11 1 1 
        1  2431 1 1 149 VAL HG12 H 127.698  15.746   9.417 1.00 . A A . 149 VAL HG12 1 1 
        1  2432 1 1 149 VAL HG13 H 126.956  14.149   9.539 1.00 . A A . 149 VAL HG13 1 1 
        1  2433 1 1 149 VAL HG21 H 125.938  13.770   6.947 1.00 . A A . 149 VAL HG21 1 1 
        1  2434 1 1 149 VAL HG22 H 127.130  12.557   7.409 1.00 . A A . 149 VAL HG22 1 1 
        1  2435 1 1 149 VAL HG23 H 127.297  13.417   5.890 1.00 . A A . 149 VAL HG23 1 1 
        1  2436 1 1 149 VAL N    N 126.804  16.150   5.929 1.00 . A A . 149 VAL N    1 1 
        1  2437 1 1 149 VAL O    O 128.971  15.854   4.528 1.00 . A A . 149 VAL O    1 1 
        1  2438 1 1 150 GLU C    C 132.054  13.788   4.845 1.00 . A A . 150 GLU C    1 1 
        1  2439 1 1 150 GLU CA   C 131.517  15.213   5.200 1.00 . A A . 150 GLU CA   1 1 
        1  2440 1 1 150 GLU CB   C 132.645  16.023   5.844 1.00 . A A . 150 GLU CB   1 1 
        1  2441 1 1 150 GLU CD   C 134.182  16.095   7.822 1.00 . A A . 150 GLU CD   1 1 
        1  2442 1 1 150 GLU CG   C 133.375  15.179   6.898 1.00 . A A . 150 GLU CG   1 1 
        1  2443 1 1 150 GLU H    H 130.477  15.195   7.108 1.00 . A A . 150 GLU H    1 1 
        1  2444 1 1 150 GLU HA   H 131.258  15.707   4.275 1.00 . A A . 150 GLU HA   1 1 
        1  2445 1 1 150 GLU HB2  H 133.345  16.338   5.085 1.00 . A A . 150 GLU HB2  1 1 
        1  2446 1 1 150 GLU HB3  H 132.215  16.892   6.323 1.00 . A A . 150 GLU HB3  1 1 
        1  2447 1 1 150 GLU HG2  H 132.651  14.627   7.481 1.00 . A A . 150 GLU HG2  1 1 
        1  2448 1 1 150 GLU HG3  H 134.043  14.487   6.407 1.00 . A A . 150 GLU HG3  1 1 
        1  2449 1 1 150 GLU N    N 130.343  15.302   6.150 1.00 . A A . 150 GLU N    1 1 
        1  2450 1 1 150 GLU O    O 133.114  13.703   4.256 1.00 . A A . 150 GLU O    1 1 
        1  2451 1 1 150 GLU OE1  O 133.652  17.118   8.219 1.00 . A A . 150 GLU OE1  1 1 
        1  2452 1 1 150 GLU OE2  O 135.317  15.755   8.115 1.00 . A A . 150 GLU OE2  1 1 
        1  2453 1 1 151 PRO C    C 132.251  11.231   3.263 1.00 . A A . 151 PRO C    1 1 
        1  2454 1 1 151 PRO CA   C 131.938  11.363   4.751 1.00 . A A . 151 PRO CA   1 1 
        1  2455 1 1 151 PRO CB   C 130.884  10.369   5.236 1.00 . A A . 151 PRO CB   1 1 
        1  2456 1 1 151 PRO CD   C 130.122  12.662   5.870 1.00 . A A . 151 PRO CD   1 1 
        1  2457 1 1 151 PRO CG   C 129.754  11.165   5.913 1.00 . A A . 151 PRO CG   1 1 
        1  2458 1 1 151 PRO HA   H 132.847  11.213   5.289 1.00 . A A . 151 PRO HA   1 1 
        1  2459 1 1 151 PRO HB2  H 130.494   9.799   4.400 1.00 . A A . 151 PRO HB2  1 1 
        1  2460 1 1 151 PRO HB3  H 131.332   9.694   5.947 1.00 . A A . 151 PRO HB3  1 1 
        1  2461 1 1 151 PRO HD2  H 129.387  13.214   5.339 1.00 . A A . 151 PRO HD2  1 1 
        1  2462 1 1 151 PRO HD3  H 130.271  13.047   6.860 1.00 . A A . 151 PRO HD3  1 1 
        1  2463 1 1 151 PRO HG2  H 128.818  10.997   5.390 1.00 . A A . 151 PRO HG2  1 1 
        1  2464 1 1 151 PRO HG3  H 129.646  10.848   6.944 1.00 . A A . 151 PRO HG3  1 1 
        1  2465 1 1 151 PRO N    N 131.392  12.687   5.139 1.00 . A A . 151 PRO N    1 1 
        1  2466 1 1 151 PRO O    O 132.623  10.174   2.792 1.00 . A A . 151 PRO O    1 1 
        1  2467 1 1 152 ALA C    C 134.035  11.868   1.013 1.00 . A A . 152 ALA C    1 1 
        1  2468 1 1 152 ALA CA   C 132.561  12.294   1.093 1.00 . A A . 152 ALA CA   1 1 
        1  2469 1 1 152 ALA CB   C 132.408  13.706   0.510 1.00 . A A . 152 ALA CB   1 1 
        1  2470 1 1 152 ALA H    H 131.917  13.139   2.958 1.00 . A A . 152 ALA H    1 1 
        1  2471 1 1 152 ALA HA   H 131.950  11.593   0.556 1.00 . A A . 152 ALA HA   1 1 
        1  2472 1 1 152 ALA HB1  H 132.319  13.646  -0.565 1.00 . A A . 152 ALA HB1  1 1 
        1  2473 1 1 152 ALA HB2  H 133.273  14.302   0.769 1.00 . A A . 152 ALA HB2  1 1 
        1  2474 1 1 152 ALA HB3  H 131.532  14.174   0.918 1.00 . A A . 152 ALA HB3  1 1 
        1  2475 1 1 152 ALA N    N 132.176  12.308   2.539 1.00 . A A . 152 ALA N    1 1 
        1  2476 1 1 152 ALA O    O 134.706  12.014   0.013 1.00 . A A . 152 ALA O    1 1 
        1  2477 1 1 153 ASN C    C 135.896   9.520   2.847 1.00 . A A . 153 ASN C    1 1 
        1  2478 1 1 153 ASN CA   C 135.929  10.918   2.227 1.00 . A A . 153 ASN CA   1 1 
        1  2479 1 1 153 ASN CB   C 136.700  11.896   3.149 1.00 . A A . 153 ASN CB   1 1 
        1  2480 1 1 153 ASN CG   C 135.950  13.234   3.252 1.00 . A A . 153 ASN CG   1 1 
        1  2481 1 1 153 ASN H    H 133.940  11.299   2.870 1.00 . A A . 153 ASN H    1 1 
        1  2482 1 1 153 ASN HA   H 136.396  10.871   1.258 1.00 . A A . 153 ASN HA   1 1 
        1  2483 1 1 153 ASN HB2  H 136.803  11.473   4.140 1.00 . A A . 153 ASN HB2  1 1 
        1  2484 1 1 153 ASN HB3  H 137.679  12.073   2.738 1.00 . A A . 153 ASN HB3  1 1 
        1  2485 1 1 153 ASN HD21 H 136.411  13.518   5.158 1.00 . A A . 153 ASN HD21 1 1 
        1  2486 1 1 153 ASN HD22 H 135.464  14.735   4.456 1.00 . A A . 153 ASN HD22 1 1 
        1  2487 1 1 153 ASN N    N 134.524  11.372   2.102 1.00 . A A . 153 ASN N    1 1 
        1  2488 1 1 153 ASN ND2  N 135.942  13.883   4.383 1.00 . A A . 153 ASN ND2  1 1 
        1  2489 1 1 153 ASN O    O 136.756   9.149   3.622 1.00 . A A . 153 ASN O    1 1 
        1  2490 1 1 153 ASN OD1  O 135.357  13.691   2.299 1.00 . A A . 153 ASN OD1  1 1 
        1  2491 1 1 154 LEU C    C 135.834   6.454   2.626 1.00 . A A . 154 LEU C    1 1 
        1  2492 1 1 154 LEU CA   C 134.761   7.408   3.162 1.00 . A A . 154 LEU CA   1 1 
        1  2493 1 1 154 LEU CB   C 133.354   6.840   2.859 1.00 . A A . 154 LEU CB   1 1 
        1  2494 1 1 154 LEU CD1  C 132.837   5.523   4.977 1.00 . A A . 154 LEU CD1  1 1 
        1  2495 1 1 154 LEU CD2  C 132.020   4.700   2.736 1.00 . A A . 154 LEU CD2  1 1 
        1  2496 1 1 154 LEU CG   C 133.164   5.427   3.470 1.00 . A A . 154 LEU CG   1 1 
        1  2497 1 1 154 LEU H    H 134.166   9.092   1.949 1.00 . A A . 154 LEU H    1 1 
        1  2498 1 1 154 LEU HA   H 134.874   7.495   4.219 1.00 . A A . 154 LEU HA   1 1 
        1  2499 1 1 154 LEU HB2  H 132.612   7.504   3.279 1.00 . A A . 154 LEU HB2  1 1 
        1  2500 1 1 154 LEU HB3  H 133.213   6.792   1.794 1.00 . A A . 154 LEU HB3  1 1 
        1  2501 1 1 154 LEU HD11 H 133.130   6.490   5.363 1.00 . A A . 154 LEU HD11 1 1 
        1  2502 1 1 154 LEU HD12 H 133.377   4.753   5.507 1.00 . A A . 154 LEU HD12 1 1 
        1  2503 1 1 154 LEU HD13 H 131.779   5.384   5.136 1.00 . A A . 154 LEU HD13 1 1 
        1  2504 1 1 154 LEU HD21 H 131.969   3.677   3.076 1.00 . A A . 154 LEU HD21 1 1 
        1  2505 1 1 154 LEU HD22 H 132.204   4.715   1.670 1.00 . A A . 154 LEU HD22 1 1 
        1  2506 1 1 154 LEU HD23 H 131.085   5.194   2.947 1.00 . A A . 154 LEU HD23 1 1 
        1  2507 1 1 154 LEU HG   H 134.069   4.853   3.351 1.00 . A A . 154 LEU HG   1 1 
        1  2508 1 1 154 LEU N    N 134.876   8.758   2.548 1.00 . A A . 154 LEU N    1 1 
        1  2509 1 1 154 LEU O    O 135.783   6.014   1.507 1.00 . A A . 154 LEU O    1 1 
        1  2510 1 1 155 LYS C    C 137.238   3.740   3.607 1.00 . A A . 155 LYS C    1 1 
        1  2511 1 1 155 LYS CA   C 137.768   5.042   3.037 1.00 . A A . 155 LYS CA   1 1 
        1  2512 1 1 155 LYS CB   C 139.133   5.349   3.649 1.00 . A A . 155 LYS CB   1 1 
        1  2513 1 1 155 LYS CD   C 141.069   6.922   3.644 1.00 . A A . 155 LYS CD   1 1 
        1  2514 1 1 155 LYS CE   C 141.630   8.210   3.043 1.00 . A A . 155 LYS CE   1 1 
        1  2515 1 1 155 LYS CG   C 139.704   6.623   3.026 1.00 . A A . 155 LYS CG   1 1 
        1  2516 1 1 155 LYS H    H 136.748   6.368   4.389 1.00 . A A . 155 LYS H    1 1 
        1  2517 1 1 155 LYS HA   H 137.834   4.985   1.957 1.00 . A A . 155 LYS HA   1 1 
        1  2518 1 1 155 LYS HB2  H 139.024   5.486   4.714 1.00 . A A . 155 LYS HB2  1 1 
        1  2519 1 1 155 LYS HB3  H 139.802   4.524   3.458 1.00 . A A . 155 LYS HB3  1 1 
        1  2520 1 1 155 LYS HD2  H 140.965   7.036   4.714 1.00 . A A . 155 LYS HD2  1 1 
        1  2521 1 1 155 LYS HD3  H 141.745   6.107   3.433 1.00 . A A . 155 LYS HD3  1 1 
        1  2522 1 1 155 LYS HE2  H 142.577   8.437   3.503 1.00 . A A . 155 LYS HE2  1 1 
        1  2523 1 1 155 LYS HE3  H 141.767   8.082   1.981 1.00 . A A . 155 LYS HE3  1 1 
        1  2524 1 1 155 LYS HG2  H 139.812   6.482   1.960 1.00 . A A . 155 LYS HG2  1 1 
        1  2525 1 1 155 LYS HG3  H 139.035   7.448   3.216 1.00 . A A . 155 LYS HG3  1 1 
        1  2526 1 1 155 LYS HZ1  H 140.422   9.353   4.299 1.00 . A A . 155 LYS HZ1  1 1 
        1  2527 1 1 155 LYS HZ2  H 139.817   9.183   2.721 1.00 . A A . 155 LYS HZ2  1 1 
        1  2528 1 1 155 LYS HZ3  H 141.120  10.230   3.026 1.00 . A A . 155 LYS HZ3  1 1 
        1  2529 1 1 155 LYS N    N 136.759   6.054   3.462 1.00 . A A . 155 LYS N    1 1 
        1  2530 1 1 155 LYS NZ   N 140.675   9.329   3.291 1.00 . A A . 155 LYS NZ   1 1 
        1  2531 1 1 155 LYS O    O 137.161   3.586   4.809 1.00 . A A . 155 LYS O    1 1 
        1  2532 1 1 156 ALA C    C 137.200   0.490   3.613 1.00 . A A . 156 ALA C    1 1 
        1  2533 1 1 156 ALA CA   C 136.171   1.597   3.365 1.00 . A A . 156 ALA CA   1 1 
        1  2534 1 1 156 ALA CB   C 135.108   1.078   2.406 1.00 . A A . 156 ALA CB   1 1 
        1  2535 1 1 156 ALA H    H 136.791   2.983   1.818 1.00 . A A . 156 ALA H    1 1 
        1  2536 1 1 156 ALA HA   H 135.690   1.858   4.307 1.00 . A A . 156 ALA HA   1 1 
        1  2537 1 1 156 ALA HB1  H 135.566   0.868   1.456 1.00 . A A . 156 ALA HB1  1 1 
        1  2538 1 1 156 ALA HB2  H 134.340   1.827   2.279 1.00 . A A . 156 ALA HB2  1 1 
        1  2539 1 1 156 ALA HB3  H 134.674   0.175   2.806 1.00 . A A . 156 ALA HB3  1 1 
        1  2540 1 1 156 ALA N    N 136.786   2.831   2.787 1.00 . A A . 156 ALA N    1 1 
        1  2541 1 1 156 ALA O    O 138.280   0.479   3.053 1.00 . A A . 156 ALA O    1 1 
        1  2542 1 1 157 SER C    C 136.903  -2.880   4.886 1.00 . A A . 157 SER C    1 1 
        1  2543 1 1 157 SER CA   C 137.744  -1.602   4.767 1.00 . A A . 157 SER CA   1 1 
        1  2544 1 1 157 SER CB   C 138.465  -1.320   6.080 1.00 . A A . 157 SER CB   1 1 
        1  2545 1 1 157 SER H    H 135.953  -0.420   4.864 1.00 . A A . 157 SER H    1 1 
        1  2546 1 1 157 SER HA   H 138.466  -1.723   3.980 1.00 . A A . 157 SER HA   1 1 
        1  2547 1 1 157 SER HB2  H 139.158  -0.508   5.937 1.00 . A A . 157 SER HB2  1 1 
        1  2548 1 1 157 SER HB3  H 137.741  -1.045   6.834 1.00 . A A . 157 SER HB3  1 1 
        1  2549 1 1 157 SER HG   H 139.997  -2.194   6.900 1.00 . A A . 157 SER HG   1 1 
        1  2550 1 1 157 SER N    N 136.840  -0.457   4.450 1.00 . A A . 157 SER N    1 1 
        1  2551 1 1 157 SER O    O 135.911  -2.912   5.586 1.00 . A A . 157 SER O    1 1 
        1  2552 1 1 157 SER OG   O 139.181  -2.479   6.484 1.00 . A A . 157 SER OG   1 1 
        1  2553 1 1 158 VAL C    C 137.454  -6.327   4.709 1.00 . A A . 158 VAL C    1 1 
        1  2554 1 1 158 VAL CA   C 136.525  -5.206   4.224 1.00 . A A . 158 VAL CA   1 1 
        1  2555 1 1 158 VAL CB   C 135.985  -5.456   2.780 1.00 . A A . 158 VAL CB   1 1 
        1  2556 1 1 158 VAL CG1  C 136.308  -6.863   2.263 1.00 . A A . 158 VAL CG1  1 1 
        1  2557 1 1 158 VAL CG2  C 134.460  -5.266   2.751 1.00 . A A . 158 VAL CG2  1 1 
        1  2558 1 1 158 VAL H    H 138.072  -3.879   3.636 1.00 . A A . 158 VAL H    1 1 
        1  2559 1 1 158 VAL HA   H 135.703  -5.127   4.914 1.00 . A A . 158 VAL HA   1 1 
        1  2560 1 1 158 VAL HB   H 136.434  -4.736   2.111 1.00 . A A . 158 VAL HB   1 1 
        1  2561 1 1 158 VAL HG11 H 135.987  -7.599   2.983 1.00 . A A . 158 VAL HG11 1 1 
        1  2562 1 1 158 VAL HG12 H 137.370  -6.954   2.099 1.00 . A A . 158 VAL HG12 1 1 
        1  2563 1 1 158 VAL HG13 H 135.793  -7.019   1.329 1.00 . A A . 158 VAL HG13 1 1 
        1  2564 1 1 158 VAL HG21 H 134.200  -4.369   3.293 1.00 . A A . 158 VAL HG21 1 1 
        1  2565 1 1 158 VAL HG22 H 133.984  -6.113   3.213 1.00 . A A . 158 VAL HG22 1 1 
        1  2566 1 1 158 VAL HG23 H 134.126  -5.179   1.729 1.00 . A A . 158 VAL HG23 1 1 
        1  2567 1 1 158 VAL N    N 137.285  -3.929   4.191 1.00 . A A . 158 VAL N    1 1 
        1  2568 1 1 158 VAL O    O 138.458  -6.622   4.097 1.00 . A A . 158 VAL O    1 1 
        1  2569 1 1 159 VAL C    C 137.156  -9.373   6.136 1.00 . A A . 159 VAL C    1 1 
        1  2570 1 1 159 VAL CA   C 137.941  -8.086   6.327 1.00 . A A . 159 VAL CA   1 1 
        1  2571 1 1 159 VAL CB   C 138.243  -7.883   7.822 1.00 . A A . 159 VAL CB   1 1 
        1  2572 1 1 159 VAL CG1  C 138.880  -9.151   8.409 1.00 . A A . 159 VAL CG1  1 1 
        1  2573 1 1 159 VAL CG2  C 139.210  -6.709   7.987 1.00 . A A . 159 VAL CG2  1 1 
        1  2574 1 1 159 VAL H    H 136.284  -6.709   6.270 1.00 . A A . 159 VAL H    1 1 
        1  2575 1 1 159 VAL HA   H 138.869  -8.151   5.780 1.00 . A A . 159 VAL HA   1 1 
        1  2576 1 1 159 VAL HB   H 137.329  -7.670   8.351 1.00 . A A . 159 VAL HB   1 1 
        1  2577 1 1 159 VAL HG11 H 139.265  -8.935   9.394 1.00 . A A . 159 VAL HG11 1 1 
        1  2578 1 1 159 VAL HG12 H 139.685  -9.481   7.774 1.00 . A A . 159 VAL HG12 1 1 
        1  2579 1 1 159 VAL HG13 H 138.136  -9.931   8.479 1.00 . A A . 159 VAL HG13 1 1 
        1  2580 1 1 159 VAL HG21 H 140.164  -6.964   7.549 1.00 . A A . 159 VAL HG21 1 1 
        1  2581 1 1 159 VAL HG22 H 139.341  -6.496   9.037 1.00 . A A . 159 VAL HG22 1 1 
        1  2582 1 1 159 VAL HG23 H 138.807  -5.838   7.491 1.00 . A A . 159 VAL HG23 1 1 
        1  2583 1 1 159 VAL N    N 137.107  -6.961   5.804 1.00 . A A . 159 VAL N    1 1 
        1  2584 1 1 159 VAL O    O 136.190  -9.627   6.820 1.00 . A A . 159 VAL O    1 1 
        1  2585 1 1 160 PHE C    C 137.861 -12.603   5.237 1.00 . A A . 160 PHE C    1 1 
        1  2586 1 1 160 PHE CA   C 136.872 -11.490   4.984 1.00 . A A . 160 PHE CA   1 1 
        1  2587 1 1 160 PHE CB   C 136.406 -11.601   3.524 1.00 . A A . 160 PHE CB   1 1 
        1  2588 1 1 160 PHE CD1  C 134.652  -9.798   4.037 1.00 . A A . 160 PHE CD1  1 1 
        1  2589 1 1 160 PHE CD2  C 135.354 -10.174   1.748 1.00 . A A . 160 PHE CD2  1 1 
        1  2590 1 1 160 PHE CE1  C 133.767  -8.807   3.597 1.00 . A A . 160 PHE CE1  1 1 
        1  2591 1 1 160 PHE CE2  C 134.464  -9.191   1.313 1.00 . A A . 160 PHE CE2  1 1 
        1  2592 1 1 160 PHE CG   C 135.456 -10.488   3.109 1.00 . A A . 160 PHE CG   1 1 
        1  2593 1 1 160 PHE CZ   C 133.671  -8.506   2.236 1.00 . A A . 160 PHE CZ   1 1 
        1  2594 1 1 160 PHE H    H 138.376  -9.975   4.692 1.00 . A A . 160 PHE H    1 1 
        1  2595 1 1 160 PHE HA   H 136.037 -11.615   5.653 1.00 . A A . 160 PHE HA   1 1 
        1  2596 1 1 160 PHE HB2  H 137.267 -11.575   2.881 1.00 . A A . 160 PHE HB2  1 1 
        1  2597 1 1 160 PHE HB3  H 135.909 -12.552   3.395 1.00 . A A . 160 PHE HB3  1 1 
        1  2598 1 1 160 PHE HD1  H 134.714 -10.016   5.083 1.00 . A A . 160 PHE HD1  1 1 
        1  2599 1 1 160 PHE HD2  H 135.965 -10.694   1.032 1.00 . A A . 160 PHE HD2  1 1 
        1  2600 1 1 160 PHE HE1  H 133.155  -8.277   4.310 1.00 . A A . 160 PHE HE1  1 1 
        1  2601 1 1 160 PHE HE2  H 134.396  -8.954   0.263 1.00 . A A . 160 PHE HE2  1 1 
        1  2602 1 1 160 PHE HZ   H 132.981  -7.748   1.896 1.00 . A A . 160 PHE HZ   1 1 
        1  2603 1 1 160 PHE N    N 137.578 -10.199   5.222 1.00 . A A . 160 PHE N    1 1 
        1  2604 1 1 160 PHE O    O 139.037 -12.456   4.993 1.00 . A A . 160 PHE O    1 1 
        1  2605 1 1 161 ASN C    C 138.141 -15.845   4.805 1.00 . A A . 161 ASN C    1 1 
        1  2606 1 1 161 ASN CA   C 138.311 -14.863   5.959 1.00 . A A . 161 ASN CA   1 1 
        1  2607 1 1 161 ASN CB   C 137.926 -15.549   7.272 1.00 . A A . 161 ASN CB   1 1 
        1  2608 1 1 161 ASN CG   C 138.907 -16.687   7.562 1.00 . A A . 161 ASN CG   1 1 
        1  2609 1 1 161 ASN H    H 136.432 -13.810   5.887 1.00 . A A . 161 ASN H    1 1 
        1  2610 1 1 161 ASN HA   H 139.337 -14.517   6.009 1.00 . A A . 161 ASN HA   1 1 
        1  2611 1 1 161 ASN HB2  H 137.959 -14.830   8.077 1.00 . A A . 161 ASN HB2  1 1 
        1  2612 1 1 161 ASN HB3  H 136.928 -15.950   7.188 1.00 . A A . 161 ASN HB3  1 1 
        1  2613 1 1 161 ASN HD21 H 137.572 -18.116   7.215 1.00 . A A . 161 ASN HD21 1 1 
        1  2614 1 1 161 ASN HD22 H 139.119 -18.659   7.652 1.00 . A A . 161 ASN HD22 1 1 
        1  2615 1 1 161 ASN N    N 137.394 -13.720   5.711 1.00 . A A . 161 ASN N    1 1 
        1  2616 1 1 161 ASN ND2  N 138.498 -17.923   7.469 1.00 . A A . 161 ASN ND2  1 1 
        1  2617 1 1 161 ASN O    O 137.136 -16.507   4.692 1.00 . A A . 161 ASN O    1 1 
        1  2618 1 1 161 ASN OD1  O 140.056 -16.448   7.873 1.00 . A A . 161 ASN OD1  1 1 
        1  2619 1 1 162 GLN C    C 139.104 -18.299   3.287 1.00 . A A . 162 GLN C    1 1 
        1  2620 1 1 162 GLN CA   C 138.975 -16.868   2.800 1.00 . A A . 162 GLN CA   1 1 
        1  2621 1 1 162 GLN CB   C 140.087 -16.575   1.793 1.00 . A A . 162 GLN CB   1 1 
        1  2622 1 1 162 GLN CD   C 140.973 -17.096  -0.482 1.00 . A A . 162 GLN CD   1 1 
        1  2623 1 1 162 GLN CG   C 139.844 -17.374   0.512 1.00 . A A . 162 GLN CG   1 1 
        1  2624 1 1 162 GLN H    H 139.898 -15.409   4.037 1.00 . A A . 162 GLN H    1 1 
        1  2625 1 1 162 GLN HA   H 138.015 -16.729   2.327 1.00 . A A . 162 GLN HA   1 1 
        1  2626 1 1 162 GLN HB2  H 140.094 -15.520   1.562 1.00 . A A . 162 GLN HB2  1 1 
        1  2627 1 1 162 GLN HB3  H 141.039 -16.857   2.216 1.00 . A A . 162 GLN HB3  1 1 
        1  2628 1 1 162 GLN HE21 H 141.172 -19.003  -0.999 1.00 . A A . 162 GLN HE21 1 1 
        1  2629 1 1 162 GLN HE22 H 142.226 -17.926  -1.780 1.00 . A A . 162 GLN HE22 1 1 
        1  2630 1 1 162 GLN HG2  H 139.819 -18.429   0.745 1.00 . A A . 162 GLN HG2  1 1 
        1  2631 1 1 162 GLN HG3  H 138.902 -17.078   0.075 1.00 . A A . 162 GLN HG3  1 1 
        1  2632 1 1 162 GLN N    N 139.103 -15.943   3.943 1.00 . A A . 162 GLN N    1 1 
        1  2633 1 1 162 GLN NE2  N 141.501 -18.090  -1.142 1.00 . A A . 162 GLN NE2  1 1 
        1  2634 1 1 162 GLN O    O 139.967 -18.631   4.076 1.00 . A A . 162 GLN O    1 1 
        1  2635 1 1 162 GLN OE1  O 141.387 -15.966  -0.650 1.00 . A A . 162 GLN OE1  1 1 
        1  2636 1 1 163 LEU C    C 139.228 -21.336   2.196 1.00 . A A . 163 LEU C    1 1 
        1  2637 1 1 163 LEU CA   C 138.345 -20.601   3.208 1.00 . A A . 163 LEU CA   1 1 
        1  2638 1 1 163 LEU CB   C 136.956 -21.278   3.225 1.00 . A A . 163 LEU CB   1 1 
        1  2639 1 1 163 LEU CD1  C 136.701 -20.232   5.537 1.00 . A A . 163 LEU CD1  1 1 
        1  2640 1 1 163 LEU CD2  C 135.301 -19.410   3.638 1.00 . A A . 163 LEU CD2  1 1 
        1  2641 1 1 163 LEU CG   C 135.982 -20.641   4.248 1.00 . A A . 163 LEU CG   1 1 
        1  2642 1 1 163 LEU H    H 137.590 -18.844   2.149 1.00 . A A . 163 LEU H    1 1 
        1  2643 1 1 163 LEU HA   H 138.808 -20.684   4.180 1.00 . A A . 163 LEU HA   1 1 
        1  2644 1 1 163 LEU HB2  H 136.524 -21.215   2.243 1.00 . A A . 163 LEU HB2  1 1 
        1  2645 1 1 163 LEU HB3  H 137.087 -22.321   3.474 1.00 . A A . 163 LEU HB3  1 1 
        1  2646 1 1 163 LEU HD11 H 137.324 -19.371   5.350 1.00 . A A . 163 LEU HD11 1 1 
        1  2647 1 1 163 LEU HD12 H 137.309 -21.053   5.889 1.00 . A A . 163 LEU HD12 1 1 
        1  2648 1 1 163 LEU HD13 H 135.969 -19.985   6.292 1.00 . A A . 163 LEU HD13 1 1 
        1  2649 1 1 163 LEU HD21 H 136.027 -18.620   3.512 1.00 . A A . 163 LEU HD21 1 1 
        1  2650 1 1 163 LEU HD22 H 134.518 -19.080   4.300 1.00 . A A . 163 LEU HD22 1 1 
        1  2651 1 1 163 LEU HD23 H 134.874 -19.668   2.682 1.00 . A A . 163 LEU HD23 1 1 
        1  2652 1 1 163 LEU HG   H 135.220 -21.367   4.497 1.00 . A A . 163 LEU HG   1 1 
        1  2653 1 1 163 LEU N    N 138.263 -19.156   2.799 1.00 . A A . 163 LEU N    1 1 
        1  2654 1 1 163 LEU O    O 140.387 -20.973   2.079 1.00 . A A . 163 LEU O    1 1 
        1  2655 1 1 163 LEU OXT  O 138.732 -22.252   1.560 1.00 . A A . 163 LEU OXT  1 1 
        2  2656 1 1   1 MET C    C 135.540 -16.995  14.037 1.00 . A A .   1 MET C    1 1 
        2  2657 1 1   1 MET CA   C 134.560 -18.128  13.710 1.00 . A A .   1 MET CA   1 1 
        2  2658 1 1   1 MET CB   C 133.594 -18.323  14.884 1.00 . A A .   1 MET CB   1 1 
        2  2659 1 1   1 MET CE   C 132.197 -19.983  17.048 1.00 . A A .   1 MET CE   1 1 
        2  2660 1 1   1 MET CG   C 132.410 -19.195  14.444 1.00 . A A .   1 MET CG   1 1 
        2  2661 1 1   1 MET H1   H 134.692 -20.086  13.015 1.00 . A A .   1 MET H1   1 1 
        2  2662 1 1   1 MET H2   H 135.675 -19.764  14.359 1.00 . A A .   1 MET H2   1 1 
        2  2663 1 1   1 MET H3   H 136.124 -19.200  12.826 1.00 . A A .   1 MET H3   1 1 
        2  2664 1 1   1 MET HA   H 134.002 -17.871  12.835 1.00 . A A .   1 MET HA   1 1 
        2  2665 1 1   1 MET HB2  H 134.116 -18.808  15.685 1.00 . A A .   1 MET HB2  1 1 
        2  2666 1 1   1 MET HB3  H 133.243 -17.376  15.227 1.00 . A A .   1 MET HB3  1 1 
        2  2667 1 1   1 MET HE1  H 131.575 -20.545  17.724 1.00 . A A .   1 MET HE1  1 1 
        2  2668 1 1   1 MET HE2  H 132.742 -19.234  17.616 1.00 . A A .   1 MET HE2  1 1 
        2  2669 1 1   1 MET HE3  H 132.917 -20.650  16.570 1.00 . A A .   1 MET HE3  1 1 
        2  2670 1 1   1 MET HG2  H 131.975 -18.795  13.534 1.00 . A A .   1 MET HG2  1 1 
        2  2671 1 1   1 MET HG3  H 132.743 -20.189  14.253 1.00 . A A .   1 MET HG3  1 1 
        2  2672 1 1   1 MET N    N 135.317 -19.386  13.461 1.00 . A A .   1 MET N    1 1 
        2  2673 1 1   1 MET O    O 135.169 -15.837  14.052 1.00 . A A .   1 MET O    1 1 
        2  2674 1 1   1 MET SD   S 131.172 -19.211  15.763 1.00 . A A .   1 MET SD   1 1 
        2  2675 1 1   2 ALA C    C 138.022 -15.340  13.462 1.00 . A A .   2 ALA C    1 1 
        2  2676 1 1   2 ALA CA   C 137.763 -16.244  14.681 1.00 . A A .   2 ALA CA   1 1 
        2  2677 1 1   2 ALA CB   C 139.087 -16.894  15.113 1.00 . A A .   2 ALA CB   1 1 
        2  2678 1 1   2 ALA H    H 137.052 -18.254  14.346 1.00 . A A .   2 ALA H    1 1 
        2  2679 1 1   2 ALA HA   H 137.373 -15.648  15.494 1.00 . A A .   2 ALA HA   1 1 
        2  2680 1 1   2 ALA HB1  H 139.750 -16.140  15.524 1.00 . A A .   2 ALA HB1  1 1 
        2  2681 1 1   2 ALA HB2  H 139.551 -17.367  14.243 1.00 . A A .   2 ALA HB2  1 1 
        2  2682 1 1   2 ALA HB3  H 138.887 -17.647  15.863 1.00 . A A .   2 ALA HB3  1 1 
        2  2683 1 1   2 ALA N    N 136.777 -17.313  14.332 1.00 . A A .   2 ALA N    1 1 
        2  2684 1 1   2 ALA O    O 138.253 -15.800  12.368 1.00 . A A .   2 ALA O    1 1 
        2  2685 1 1   3 GLU C    C 139.668 -13.403  11.956 1.00 . A A .   3 GLU C    1 1 
        2  2686 1 1   3 GLU CA   C 138.257 -13.149  12.481 1.00 . A A .   3 GLU CA   1 1 
        2  2687 1 1   3 GLU CB   C 138.140 -11.697  12.949 1.00 . A A .   3 GLU CB   1 1 
        2  2688 1 1   3 GLU CD   C 136.628  -9.958  13.893 1.00 . A A .   3 GLU CD   1 1 
        2  2689 1 1   3 GLU CG   C 136.718 -11.408  13.423 1.00 . A A .   3 GLU CG   1 1 
        2  2690 1 1   3 GLU H    H 137.817 -13.667  14.533 1.00 . A A .   3 GLU H    1 1 
        2  2691 1 1   3 GLU HA   H 137.542 -13.340  11.694 1.00 . A A .   3 GLU HA   1 1 
        2  2692 1 1   3 GLU HB2  H 138.842 -11.521  13.742 1.00 . A A .   3 GLU HB2  1 1 
        2  2693 1 1   3 GLU HB3  H 138.382 -11.051  12.117 1.00 . A A .   3 GLU HB3  1 1 
        2  2694 1 1   3 GLU HG2  H 136.039 -11.547  12.595 1.00 . A A .   3 GLU HG2  1 1 
        2  2695 1 1   3 GLU HG3  H 136.450 -12.081  14.235 1.00 . A A .   3 GLU HG3  1 1 
        2  2696 1 1   3 GLU N    N 137.997 -14.049  13.639 1.00 . A A .   3 GLU N    1 1 
        2  2697 1 1   3 GLU O    O 140.600 -13.559  12.724 1.00 . A A .   3 GLU O    1 1 
        2  2698 1 1   3 GLU OE1  O 137.645  -9.297  13.918 1.00 . A A .   3 GLU OE1  1 1 
        2  2699 1 1   3 GLU OE2  O 135.541  -9.540  14.234 1.00 . A A .   3 GLU OE2  1 1 
        2  2700 1 1   4 ASP C    C 141.727 -14.989  10.602 1.00 . A A .   4 ASP C    1 1 
        2  2701 1 1   4 ASP CA   C 141.201 -13.651  10.087 1.00 . A A .   4 ASP CA   1 1 
        2  2702 1 1   4 ASP CB   C 142.117 -12.509  10.529 1.00 . A A .   4 ASP CB   1 1 
        2  2703 1 1   4 ASP CG   C 143.438 -12.596   9.770 1.00 . A A .   4 ASP CG   1 1 
        2  2704 1 1   4 ASP H    H 139.084 -13.269  10.060 1.00 . A A .   4 ASP H    1 1 
        2  2705 1 1   4 ASP HA   H 141.139 -13.689   9.016 1.00 . A A .   4 ASP HA   1 1 
        2  2706 1 1   4 ASP HB2  H 141.643 -11.562  10.327 1.00 . A A .   4 ASP HB2  1 1 
        2  2707 1 1   4 ASP HB3  H 142.306 -12.582  11.584 1.00 . A A .   4 ASP HB3  1 1 
        2  2708 1 1   4 ASP N    N 139.842 -13.421  10.658 1.00 . A A .   4 ASP N    1 1 
        2  2709 1 1   4 ASP O    O 142.889 -15.145  10.881 1.00 . A A .   4 ASP O    1 1 
        2  2710 1 1   4 ASP OD1  O 143.748 -13.659   9.276 1.00 . A A .   4 ASP OD1  1 1 
        2  2711 1 1   4 ASP OD2  O 144.115 -11.579   9.688 1.00 . A A .   4 ASP OD2  1 1 
        2  2712 1 1   5 GLY C    C 142.596 -17.720  10.479 1.00 . A A .   5 GLY C    1 1 
        2  2713 1 1   5 GLY CA   C 141.298 -17.328  11.204 1.00 . A A .   5 GLY CA   1 1 
        2  2714 1 1   5 GLY H    H 139.945 -15.817  10.455 1.00 . A A .   5 GLY H    1 1 
        2  2715 1 1   5 GLY HA2  H 141.426 -17.307  12.274 1.00 . A A .   5 GLY HA2  1 1 
        2  2716 1 1   5 GLY HA3  H 140.543 -18.044  10.962 1.00 . A A .   5 GLY HA3  1 1 
        2  2717 1 1   5 GLY N    N 140.867 -15.971  10.710 1.00 . A A .   5 GLY N    1 1 
        2  2718 1 1   5 GLY O    O 142.548 -18.021   9.293 1.00 . A A .   5 GLY O    1 1 
        2  2719 1 1   6 PRO C    C 145.037 -19.563  10.018 1.00 . A A .   6 PRO C    1 1 
        2  2720 1 1   6 PRO CA   C 145.000 -18.071  10.430 1.00 . A A .   6 PRO CA   1 1 
        2  2721 1 1   6 PRO CB   C 146.088 -17.765  11.493 1.00 . A A .   6 PRO CB   1 1 
        2  2722 1 1   6 PRO CD   C 143.877 -17.338  12.579 1.00 . A A .   6 PRO CD   1 1 
        2  2723 1 1   6 PRO CG   C 145.402 -17.246  12.761 1.00 . A A .   6 PRO CG   1 1 
        2  2724 1 1   6 PRO HA   H 145.134 -17.421   9.569 1.00 . A A .   6 PRO HA   1 1 
        2  2725 1 1   6 PRO HB2  H 146.643 -18.674  11.739 1.00 . A A .   6 PRO HB2  1 1 
        2  2726 1 1   6 PRO HB3  H 146.777 -17.006  11.112 1.00 . A A .   6 PRO HB3  1 1 
        2  2727 1 1   6 PRO HD2  H 143.459 -18.099  13.225 1.00 . A A .   6 PRO HD2  1 1 
        2  2728 1 1   6 PRO HD3  H 143.421 -16.378  12.766 1.00 . A A .   6 PRO HD3  1 1 
        2  2729 1 1   6 PRO HG2  H 145.710 -17.833  13.618 1.00 . A A .   6 PRO HG2  1 1 
        2  2730 1 1   6 PRO HG3  H 145.672 -16.217  12.926 1.00 . A A .   6 PRO HG3  1 1 
        2  2731 1 1   6 PRO N    N 143.741 -17.712  11.134 1.00 . A A .   6 PRO N    1 1 
        2  2732 1 1   6 PRO O    O 146.053 -20.051   9.532 1.00 . A A .   6 PRO O    1 1 
        2  2733 1 1   7 GLN C    C 144.297 -21.869   8.341 1.00 . A A .   7 GLN C    1 1 
        2  2734 1 1   7 GLN CA   C 144.025 -21.741   9.847 1.00 . A A .   7 GLN CA   1 1 
        2  2735 1 1   7 GLN CB   C 142.685 -22.386  10.188 1.00 . A A .   7 GLN CB   1 1 
        2  2736 1 1   7 GLN CD   C 141.453 -24.552  10.334 1.00 . A A .   7 GLN CD   1 1 
        2  2737 1 1   7 GLN CG   C 142.736 -23.880   9.851 1.00 . A A .   7 GLN CG   1 1 
        2  2738 1 1   7 GLN H    H 143.167 -19.902  10.624 1.00 . A A .   7 GLN H    1 1 
        2  2739 1 1   7 GLN HA   H 144.828 -22.236  10.413 1.00 . A A .   7 GLN HA   1 1 
        2  2740 1 1   7 GLN HB2  H 142.493 -22.273  11.253 1.00 . A A .   7 GLN HB2  1 1 
        2  2741 1 1   7 GLN HB3  H 141.892 -21.908   9.616 1.00 . A A .   7 GLN HB3  1 1 
        2  2742 1 1   7 GLN HE21 H 142.013 -26.379   9.783 1.00 . A A .   7 GLN HE21 1 1 
        2  2743 1 1   7 GLN HE22 H 140.483 -26.254  10.522 1.00 . A A .   7 GLN HE22 1 1 
        2  2744 1 1   7 GLN HG2  H 142.820 -23.998   8.786 1.00 . A A .   7 GLN HG2  1 1 
        2  2745 1 1   7 GLN HG3  H 143.591 -24.314  10.334 1.00 . A A .   7 GLN HG3  1 1 
        2  2746 1 1   7 GLN N    N 143.974 -20.294  10.220 1.00 . A A .   7 GLN N    1 1 
        2  2747 1 1   7 GLN NE2  N 141.303 -25.838  10.197 1.00 . A A .   7 GLN NE2  1 1 
        2  2748 1 1   7 GLN O    O 145.069 -22.699   7.912 1.00 . A A .   7 GLN O    1 1 
        2  2749 1 1   7 GLN OE1  O 140.585 -23.892  10.873 1.00 . A A .   7 GLN OE1  1 1 
        2  2750 1 1   8 LYS C    C 144.488 -19.726   5.680 1.00 . A A .   8 LYS C    1 1 
        2  2751 1 1   8 LYS CA   C 143.893 -21.063   6.077 1.00 . A A .   8 LYS CA   1 1 
        2  2752 1 1   8 LYS CB   C 142.548 -21.279   5.372 1.00 . A A .   8 LYS CB   1 1 
        2  2753 1 1   8 LYS CD   C 140.607 -22.852   5.110 1.00 . A A .   8 LYS CD   1 1 
        2  2754 1 1   8 LYS CE   C 140.061 -24.198   5.543 1.00 . A A .   8 LYS CE   1 1 
        2  2755 1 1   8 LYS CG   C 141.950 -22.629   5.792 1.00 . A A .   8 LYS CG   1 1 
        2  2756 1 1   8 LYS H    H 143.070 -20.348   7.925 1.00 . A A .   8 LYS H    1 1 
        2  2757 1 1   8 LYS HA   H 144.574 -21.848   5.795 1.00 . A A .   8 LYS HA   1 1 
        2  2758 1 1   8 LYS HB2  H 141.867 -20.478   5.638 1.00 . A A .   8 LYS HB2  1 1 
        2  2759 1 1   8 LYS HB3  H 142.689 -21.270   4.307 1.00 . A A .   8 LYS HB3  1 1 
        2  2760 1 1   8 LYS HD2  H 139.906 -22.066   5.397 1.00 . A A .   8 LYS HD2  1 1 
        2  2761 1 1   8 LYS HD3  H 140.740 -22.852   4.045 1.00 . A A .   8 LYS HD3  1 1 
        2  2762 1 1   8 LYS HE2  H 139.185 -24.449   4.946 1.00 . A A .   8 LYS HE2  1 1 
        2  2763 1 1   8 LYS HE3  H 140.806 -24.954   5.403 1.00 . A A .   8 LYS HE3  1 1 
        2  2764 1 1   8 LYS HG2  H 142.620 -23.417   5.502 1.00 . A A .   8 LYS HG2  1 1 
        2  2765 1 1   8 LYS HG3  H 141.821 -22.648   6.872 1.00 . A A .   8 LYS HG3  1 1 
        2  2766 1 1   8 LYS HZ1  H 140.257 -23.438   7.449 1.00 . A A .   8 LYS HZ1  1 1 
        2  2767 1 1   8 LYS HZ2  H 139.856 -25.069   7.423 1.00 . A A .   8 LYS HZ2  1 1 
        2  2768 1 1   8 LYS HZ3  H 138.681 -23.880   7.071 1.00 . A A .   8 LYS HZ3  1 1 
        2  2769 1 1   8 LYS N    N 143.680 -21.033   7.545 1.00 . A A .   8 LYS N    1 1 
        2  2770 1 1   8 LYS NZ   N 139.690 -24.142   6.978 1.00 . A A .   8 LYS NZ   1 1 
        2  2771 1 1   8 LYS O    O 145.484 -19.261   6.231 1.00 . A A .   8 LYS O    1 1 
        2  2772 1 1   9 GLN C    C 143.219 -16.736   4.489 1.00 . A A .   9 GLN C    1 1 
        2  2773 1 1   9 GLN CA   C 144.338 -17.752   4.245 1.00 . A A .   9 GLN CA   1 1 
        2  2774 1 1   9 GLN CB   C 144.653 -17.850   2.748 1.00 . A A .   9 GLN CB   1 1 
        2  2775 1 1   9 GLN CD   C 146.164 -18.865   1.059 1.00 . A A .   9 GLN CD   1 1 
        2  2776 1 1   9 GLN CG   C 145.945 -18.633   2.541 1.00 . A A .   9 GLN CG   1 1 
        2  2777 1 1   9 GLN H    H 143.074 -19.502   4.344 1.00 . A A .   9 GLN H    1 1 
        2  2778 1 1   9 GLN HA   H 145.222 -17.446   4.780 1.00 . A A .   9 GLN HA   1 1 
        2  2779 1 1   9 GLN HB2  H 143.849 -18.369   2.254 1.00 . A A .   9 GLN HB2  1 1 
        2  2780 1 1   9 GLN HB3  H 144.759 -16.854   2.333 1.00 . A A .   9 GLN HB3  1 1 
        2  2781 1 1   9 GLN HE21 H 146.715 -20.768   1.278 1.00 . A A .   9 GLN HE21 1 1 
        2  2782 1 1   9 GLN HE22 H 146.694 -20.198  -0.326 1.00 . A A .   9 GLN HE22 1 1 
        2  2783 1 1   9 GLN HG2  H 146.776 -18.062   2.923 1.00 . A A .   9 GLN HG2  1 1 
        2  2784 1 1   9 GLN HG3  H 145.881 -19.584   3.049 1.00 . A A .   9 GLN HG3  1 1 
        2  2785 1 1   9 GLN N    N 143.870 -19.094   4.730 1.00 . A A .   9 GLN N    1 1 
        2  2786 1 1   9 GLN NE2  N 146.559 -20.043   0.635 1.00 . A A .   9 GLN NE2  1 1 
        2  2787 1 1   9 GLN O    O 142.061 -17.085   4.465 1.00 . A A .   9 GLN O    1 1 
        2  2788 1 1   9 GLN OE1  O 145.941 -17.962   0.270 1.00 . A A .   9 GLN OE1  1 1 
        2  2789 1 1  10 GLN C    C 142.524 -13.366   3.912 1.00 . A A .  10 GLN C    1 1 
        2  2790 1 1  10 GLN CA   C 142.529 -14.429   5.020 1.00 . A A .  10 GLN CA   1 1 
        2  2791 1 1  10 GLN CB   C 142.861 -13.774   6.381 1.00 . A A .  10 GLN CB   1 1 
        2  2792 1 1  10 GLN CD   C 145.064 -14.861   6.991 1.00 . A A .  10 GLN CD   1 1 
        2  2793 1 1  10 GLN CG   C 144.382 -13.571   6.512 1.00 . A A .  10 GLN CG   1 1 
        2  2794 1 1  10 GLN H    H 144.509 -15.234   4.772 1.00 . A A .  10 GLN H    1 1 
        2  2795 1 1  10 GLN HA   H 141.565 -14.878   5.076 1.00 . A A .  10 GLN HA   1 1 
        2  2796 1 1  10 GLN HB2  H 142.367 -12.810   6.450 1.00 . A A .  10 GLN HB2  1 1 
        2  2797 1 1  10 GLN HB3  H 142.514 -14.420   7.189 1.00 . A A .  10 GLN HB3  1 1 
        2  2798 1 1  10 GLN HE21 H 146.809 -14.343   6.221 1.00 . A A .  10 GLN HE21 1 1 
        2  2799 1 1  10 GLN HE22 H 146.796 -15.833   7.020 1.00 . A A .  10 GLN HE22 1 1 
        2  2800 1 1  10 GLN HG2  H 144.796 -13.288   5.539 1.00 . A A .  10 GLN HG2  1 1 
        2  2801 1 1  10 GLN HG3  H 144.586 -12.783   7.227 1.00 . A A .  10 GLN HG3  1 1 
        2  2802 1 1  10 GLN N    N 143.563 -15.483   4.747 1.00 . A A .  10 GLN N    1 1 
        2  2803 1 1  10 GLN NE2  N 146.327 -15.027   6.722 1.00 . A A .  10 GLN NE2  1 1 
        2  2804 1 1  10 GLN O    O 143.548 -12.762   3.613 1.00 . A A .  10 GLN O    1 1 
        2  2805 1 1  10 GLN OE1  O 144.447 -15.717   7.597 1.00 . A A .  10 GLN OE1  1 1 
        2  2806 1 1  11 LEU C    C 140.568 -10.793   2.832 1.00 . A A .  11 LEU C    1 1 
        2  2807 1 1  11 LEU CA   C 141.275 -12.041   2.253 1.00 . A A .  11 LEU CA   1 1 
        2  2808 1 1  11 LEU CB   C 140.416 -12.604   1.084 1.00 . A A .  11 LEU CB   1 1 
        2  2809 1 1  11 LEU CD1  C 140.647 -10.315  -0.018 1.00 . A A .  11 LEU CD1  1 1 
        2  2810 1 1  11 LEU CD2  C 141.920 -12.264  -0.930 1.00 . A A .  11 LEU CD2  1 1 
        2  2811 1 1  11 LEU CG   C 140.614 -11.823  -0.249 1.00 . A A .  11 LEU CG   1 1 
        2  2812 1 1  11 LEU H    H 140.559 -13.574   3.597 1.00 . A A .  11 LEU H    1 1 
        2  2813 1 1  11 LEU HA   H 142.246 -11.776   1.896 1.00 . A A .  11 LEU HA   1 1 
        2  2814 1 1  11 LEU HB2  H 140.684 -13.632   0.920 1.00 . A A .  11 LEU HB2  1 1 
        2  2815 1 1  11 LEU HB3  H 139.372 -12.557   1.379 1.00 . A A .  11 LEU HB3  1 1 
        2  2816 1 1  11 LEU HD11 H 141.522 -10.051   0.561 1.00 . A A .  11 LEU HD11 1 1 
        2  2817 1 1  11 LEU HD12 H 139.756 -10.003   0.507 1.00 . A A .  11 LEU HD12 1 1 
        2  2818 1 1  11 LEU HD13 H 140.686  -9.810  -0.972 1.00 . A A .  11 LEU HD13 1 1 
        2  2819 1 1  11 LEU HD21 H 141.988 -11.832  -1.920 1.00 . A A .  11 LEU HD21 1 1 
        2  2820 1 1  11 LEU HD22 H 141.922 -13.334  -1.021 1.00 . A A .  11 LEU HD22 1 1 
        2  2821 1 1  11 LEU HD23 H 142.764 -11.938  -0.345 1.00 . A A .  11 LEU HD23 1 1 
        2  2822 1 1  11 LEU HG   H 139.793 -12.041  -0.915 1.00 . A A .  11 LEU HG   1 1 
        2  2823 1 1  11 LEU N    N 141.367 -13.098   3.323 1.00 . A A .  11 LEU N    1 1 
        2  2824 1 1  11 LEU O    O 139.370 -10.691   2.817 1.00 . A A .  11 LEU O    1 1 
        2  2825 1 1  12 ASP C    C 141.201  -7.468   2.858 1.00 . A A .  12 ASP C    1 1 
        2  2826 1 1  12 ASP CA   C 140.775  -8.572   3.826 1.00 . A A .  12 ASP CA   1 1 
        2  2827 1 1  12 ASP CB   C 141.373  -8.302   5.214 1.00 . A A .  12 ASP CB   1 1 
        2  2828 1 1  12 ASP CG   C 141.224  -9.550   6.085 1.00 . A A .  12 ASP CG   1 1 
        2  2829 1 1  12 ASP H    H 142.275  -9.966   3.237 1.00 . A A .  12 ASP H    1 1 
        2  2830 1 1  12 ASP HA   H 139.701  -8.612   3.882 1.00 . A A .  12 ASP HA   1 1 
        2  2831 1 1  12 ASP HB2  H 142.422  -8.062   5.105 1.00 . A A .  12 ASP HB2  1 1 
        2  2832 1 1  12 ASP HB3  H 140.853  -7.480   5.679 1.00 . A A .  12 ASP HB3  1 1 
        2  2833 1 1  12 ASP N    N 141.327  -9.846   3.279 1.00 . A A .  12 ASP N    1 1 
        2  2834 1 1  12 ASP O    O 142.373  -7.242   2.670 1.00 . A A .  12 ASP O    1 1 
        2  2835 1 1  12 ASP OD1  O 140.409 -10.390   5.745 1.00 . A A .  12 ASP OD1  1 1 
        2  2836 1 1  12 ASP OD2  O 141.941  -9.643   7.071 1.00 . A A .  12 ASP OD2  1 1 
        2  2837 1 1  13 MET C    C 140.076  -4.335   1.456 1.00 . A A .  13 MET C    1 1 
        2  2838 1 1  13 MET CA   C 140.693  -5.749   1.176 1.00 . A A .  13 MET CA   1 1 
        2  2839 1 1  13 MET CB   C 140.228  -6.228  -0.209 1.00 . A A .  13 MET CB   1 1 
        2  2840 1 1  13 MET CE   C 143.589  -7.309  -2.271 1.00 . A A .  13 MET CE   1 1 
        2  2841 1 1  13 MET CG   C 141.302  -7.096  -0.868 1.00 . A A .  13 MET CG   1 1 
        2  2842 1 1  13 MET H    H 139.331  -7.023   2.319 1.00 . A A .  13 MET H    1 1 
        2  2843 1 1  13 MET HA   H 141.745  -5.680   1.154 1.00 . A A .  13 MET HA   1 1 
        2  2844 1 1  13 MET HB2  H 139.332  -6.802  -0.107 1.00 . A A .  13 MET HB2  1 1 
        2  2845 1 1  13 MET HB3  H 140.033  -5.374  -0.839 1.00 . A A .  13 MET HB3  1 1 
        2  2846 1 1  13 MET HE1  H 143.594  -8.221  -1.690 1.00 . A A .  13 MET HE1  1 1 
        2  2847 1 1  13 MET HE2  H 144.606  -6.983  -2.404 1.00 . A A .  13 MET HE2  1 1 
        2  2848 1 1  13 MET HE3  H 143.132  -7.497  -3.225 1.00 . A A .  13 MET HE3  1 1 
        2  2849 1 1  13 MET HG2  H 141.676  -7.813  -0.155 1.00 . A A .  13 MET HG2  1 1 
        2  2850 1 1  13 MET HG3  H 140.897  -7.609  -1.727 1.00 . A A .  13 MET HG3  1 1 
        2  2851 1 1  13 MET N    N 140.282  -6.803   2.190 1.00 . A A .  13 MET N    1 1 
        2  2852 1 1  13 MET O    O 138.862  -4.193   1.456 1.00 . A A .  13 MET O    1 1 
        2  2853 1 1  13 MET SD   S 142.650  -6.025  -1.414 1.00 . A A .  13 MET SD   1 1 
        2  2854 1 1  14 PRO C    C 139.732  -1.393   0.464 1.00 . A A .  14 PRO C    1 1 
        2  2855 1 1  14 PRO CA   C 140.306  -1.910   1.809 1.00 . A A .  14 PRO CA   1 1 
        2  2856 1 1  14 PRO CB   C 141.535  -1.063   2.211 1.00 . A A .  14 PRO CB   1 1 
        2  2857 1 1  14 PRO CD   C 142.376  -3.378   1.739 1.00 . A A .  14 PRO CD   1 1 
        2  2858 1 1  14 PRO CG   C 142.787  -1.969   2.208 1.00 . A A .  14 PRO CG   1 1 
        2  2859 1 1  14 PRO HA   H 139.557  -1.894   2.586 1.00 . A A .  14 PRO HA   1 1 
        2  2860 1 1  14 PRO HB2  H 141.663  -0.246   1.503 1.00 . A A .  14 PRO HB2  1 1 
        2  2861 1 1  14 PRO HB3  H 141.389  -0.656   3.197 1.00 . A A .  14 PRO HB3  1 1 
        2  2862 1 1  14 PRO HD2  H 142.815  -3.603   0.795 1.00 . A A .  14 PRO HD2  1 1 
        2  2863 1 1  14 PRO HD3  H 142.643  -4.127   2.471 1.00 . A A .  14 PRO HD3  1 1 
        2  2864 1 1  14 PRO HG2  H 143.536  -1.570   1.528 1.00 . A A .  14 PRO HG2  1 1 
        2  2865 1 1  14 PRO HG3  H 143.211  -2.022   3.206 1.00 . A A .  14 PRO HG3  1 1 
        2  2866 1 1  14 PRO N    N 140.883  -3.282   1.638 1.00 . A A .  14 PRO N    1 1 
        2  2867 1 1  14 PRO O    O 140.483  -1.042  -0.431 1.00 . A A .  14 PRO O    1 1 
        2  2868 1 1  15 LEU C    C 137.843   0.721  -0.785 1.00 . A A .  15 LEU C    1 1 
        2  2869 1 1  15 LEU CA   C 137.832  -0.787  -0.915 1.00 . A A .  15 LEU CA   1 1 
        2  2870 1 1  15 LEU CB   C 136.379  -1.278  -1.083 1.00 . A A .  15 LEU CB   1 1 
        2  2871 1 1  15 LEU CD1  C 134.193  -1.182   0.179 1.00 . A A .  15 LEU CD1  1 1 
        2  2872 1 1  15 LEU CD2  C 135.948  -2.845   0.858 1.00 . A A .  15 LEU CD2  1 1 
        2  2873 1 1  15 LEU CG   C 135.701  -1.430   0.298 1.00 . A A .  15 LEU CG   1 1 
        2  2874 1 1  15 LEU H    H 137.848  -1.576   1.076 1.00 . A A .  15 LEU H    1 1 
        2  2875 1 1  15 LEU HA   H 138.437  -1.090  -1.778 1.00 . A A .  15 LEU HA   1 1 
        2  2876 1 1  15 LEU HB2  H 135.826  -0.575  -1.699 1.00 . A A .  15 LEU HB2  1 1 
        2  2877 1 1  15 LEU HB3  H 136.389  -2.234  -1.570 1.00 . A A .  15 LEU HB3  1 1 
        2  2878 1 1  15 LEU HD11 H 133.709  -1.356   1.138 1.00 . A A .  15 LEU HD11 1 1 
        2  2879 1 1  15 LEU HD12 H 133.765  -1.839  -0.564 1.00 . A A .  15 LEU HD12 1 1 
        2  2880 1 1  15 LEU HD13 H 134.036  -0.164  -0.119 1.00 . A A .  15 LEU HD13 1 1 
        2  2881 1 1  15 LEU HD21 H 136.952  -3.156   0.616 1.00 . A A .  15 LEU HD21 1 1 
        2  2882 1 1  15 LEU HD22 H 135.240  -3.539   0.420 1.00 . A A .  15 LEU HD22 1 1 
        2  2883 1 1  15 LEU HD23 H 135.829  -2.822   1.930 1.00 . A A .  15 LEU HD23 1 1 
        2  2884 1 1  15 LEU HG   H 136.122  -0.708   0.971 1.00 . A A .  15 LEU HG   1 1 
        2  2885 1 1  15 LEU N    N 138.431  -1.316   0.338 1.00 . A A .  15 LEU N    1 1 
        2  2886 1 1  15 LEU O    O 137.923   1.250   0.316 1.00 . A A .  15 LEU O    1 1 
        2  2887 1 1  16 VAL C    C 136.617   3.473  -2.652 1.00 . A A .  16 VAL C    1 1 
        2  2888 1 1  16 VAL CA   C 137.777   2.910  -1.833 1.00 . A A .  16 VAL CA   1 1 
        2  2889 1 1  16 VAL CB   C 139.096   3.429  -2.416 1.00 . A A .  16 VAL CB   1 1 
        2  2890 1 1  16 VAL CG1  C 139.167   3.137  -3.916 1.00 . A A .  16 VAL CG1  1 1 
        2  2891 1 1  16 VAL CG2  C 139.210   4.954  -2.192 1.00 . A A .  16 VAL CG2  1 1 
        2  2892 1 1  16 VAL H    H 137.693   0.971  -2.760 1.00 . A A .  16 VAL H    1 1 
        2  2893 1 1  16 VAL HA   H 137.682   3.258  -0.807 1.00 . A A .  16 VAL HA   1 1 
        2  2894 1 1  16 VAL HB   H 139.923   2.927  -1.923 1.00 . A A .  16 VAL HB   1 1 
        2  2895 1 1  16 VAL HG11 H 140.184   3.210  -4.244 1.00 . A A .  16 VAL HG11 1 1 
        2  2896 1 1  16 VAL HG12 H 138.558   3.833  -4.460 1.00 . A A .  16 VAL HG12 1 1 
        2  2897 1 1  16 VAL HG13 H 138.802   2.134  -4.100 1.00 . A A .  16 VAL HG13 1 1 
        2  2898 1 1  16 VAL HG21 H 138.852   5.207  -1.205 1.00 . A A .  16 VAL HG21 1 1 
        2  2899 1 1  16 VAL HG22 H 138.615   5.465  -2.927 1.00 . A A .  16 VAL HG22 1 1 
        2  2900 1 1  16 VAL HG23 H 140.252   5.245  -2.298 1.00 . A A .  16 VAL HG23 1 1 
        2  2901 1 1  16 VAL N    N 137.765   1.422  -1.885 1.00 . A A .  16 VAL N    1 1 
        2  2902 1 1  16 VAL O    O 136.414   3.147  -3.805 1.00 . A A .  16 VAL O    1 1 
        2  2903 1 1  17 LEU C    C 135.381   5.750  -3.898 1.00 . A A .  17 LEU C    1 1 
        2  2904 1 1  17 LEU CA   C 134.772   5.010  -2.726 1.00 . A A .  17 LEU CA   1 1 
        2  2905 1 1  17 LEU CB   C 134.068   5.947  -1.729 1.00 . A A .  17 LEU CB   1 1 
        2  2906 1 1  17 LEU CD1  C 133.751   8.276  -0.832 1.00 . A A .  17 LEU CD1  1 1 
        2  2907 1 1  17 LEU CD2  C 136.083   7.392  -1.225 1.00 . A A .  17 LEU CD2  1 1 
        2  2908 1 1  17 LEU CG   C 134.634   7.389  -1.739 1.00 . A A .  17 LEU CG   1 1 
        2  2909 1 1  17 LEU H    H 136.088   4.608  -1.132 1.00 . A A .  17 LEU H    1 1 
        2  2910 1 1  17 LEU HA   H 134.068   4.263  -3.083 1.00 . A A .  17 LEU HA   1 1 
        2  2911 1 1  17 LEU HB2  H 133.018   5.974  -1.961 1.00 . A A .  17 LEU HB2  1 1 
        2  2912 1 1  17 LEU HB3  H 134.193   5.539  -0.740 1.00 . A A .  17 LEU HB3  1 1 
        2  2913 1 1  17 LEU HD11 H 134.082   8.196   0.191 1.00 . A A .  17 LEU HD11 1 1 
        2  2914 1 1  17 LEU HD12 H 132.710   7.955  -0.902 1.00 . A A .  17 LEU HD12 1 1 
        2  2915 1 1  17 LEU HD13 H 133.819   9.304  -1.163 1.00 . A A .  17 LEU HD13 1 1 
        2  2916 1 1  17 LEU HD21 H 136.601   6.545  -1.636 1.00 . A A .  17 LEU HD21 1 1 
        2  2917 1 1  17 LEU HD22 H 136.097   7.345  -0.145 1.00 . A A .  17 LEU HD22 1 1 
        2  2918 1 1  17 LEU HD23 H 136.568   8.289  -1.566 1.00 . A A .  17 LEU HD23 1 1 
        2  2919 1 1  17 LEU HG   H 134.604   7.791  -2.727 1.00 . A A .  17 LEU HG   1 1 
        2  2920 1 1  17 LEU N    N 135.885   4.356  -2.041 1.00 . A A .  17 LEU N    1 1 
        2  2921 1 1  17 LEU O    O 136.570   6.010  -3.906 1.00 . A A .  17 LEU O    1 1 
        2  2922 1 1  18 ASP C    C 134.347   7.872  -6.668 1.00 . A A .  18 ASP C    1 1 
        2  2923 1 1  18 ASP CA   C 135.230   6.793  -6.046 1.00 . A A .  18 ASP CA   1 1 
        2  2924 1 1  18 ASP CB   C 135.648   5.746  -7.106 1.00 . A A .  18 ASP CB   1 1 
        2  2925 1 1  18 ASP CG   C 137.086   6.020  -7.595 1.00 . A A .  18 ASP CG   1 1 
        2  2926 1 1  18 ASP H    H 133.662   5.877  -4.873 1.00 . A A .  18 ASP H    1 1 
        2  2927 1 1  18 ASP HA   H 136.106   7.288  -5.700 1.00 . A A .  18 ASP HA   1 1 
        2  2928 1 1  18 ASP HB2  H 135.606   4.762  -6.661 1.00 . A A .  18 ASP HB2  1 1 
        2  2929 1 1  18 ASP HB3  H 134.982   5.779  -7.950 1.00 . A A .  18 ASP HB3  1 1 
        2  2930 1 1  18 ASP N    N 134.612   6.086  -4.893 1.00 . A A .  18 ASP N    1 1 
        2  2931 1 1  18 ASP O    O 133.514   7.606  -7.531 1.00 . A A .  18 ASP O    1 1 
        2  2932 1 1  18 ASP OD1  O 137.260   6.920  -8.417 1.00 . A A .  18 ASP OD1  1 1 
        2  2933 1 1  18 ASP OD2  O 137.976   5.370  -7.096 1.00 . A A .  18 ASP OD2  1 1 
        2  2934 1 1  19 GLN C    C 135.127  10.572  -8.036 1.00 . A A .  19 GLN C    1 1 
        2  2935 1 1  19 GLN CA   C 134.086  10.251  -6.975 1.00 . A A .  19 GLN CA   1 1 
        2  2936 1 1  19 GLN CB   C 133.904  11.432  -6.000 1.00 . A A .  19 GLN CB   1 1 
        2  2937 1 1  19 GLN CD   C 132.403  12.416  -4.229 1.00 . A A .  19 GLN CD   1 1 
        2  2938 1 1  19 GLN CG   C 132.661  11.195  -5.113 1.00 . A A .  19 GLN CG   1 1 
        2  2939 1 1  19 GLN H    H 135.462   9.234  -5.745 1.00 . A A .  19 GLN H    1 1 
        2  2940 1 1  19 GLN HA   H 133.153   9.978  -7.431 1.00 . A A .  19 GLN HA   1 1 
        2  2941 1 1  19 GLN HB2  H 134.779  11.526  -5.367 1.00 . A A .  19 GLN HB2  1 1 
        2  2942 1 1  19 GLN HB3  H 133.772  12.347  -6.572 1.00 . A A .  19 GLN HB3  1 1 
        2  2943 1 1  19 GLN HE21 H 130.614  11.768  -3.693 1.00 . A A .  19 GLN HE21 1 1 
        2  2944 1 1  19 GLN HE22 H 131.089  13.264  -3.002 1.00 . A A .  19 GLN HE22 1 1 
        2  2945 1 1  19 GLN HG2  H 131.800  11.017  -5.746 1.00 . A A .  19 GLN HG2  1 1 
        2  2946 1 1  19 GLN HG3  H 132.823  10.341  -4.490 1.00 . A A .  19 GLN HG3  1 1 
        2  2947 1 1  19 GLN N    N 134.693   9.097  -6.331 1.00 . A A .  19 GLN N    1 1 
        2  2948 1 1  19 GLN NE2  N 131.273  12.495  -3.590 1.00 . A A .  19 GLN NE2  1 1 
        2  2949 1 1  19 GLN O    O 136.083  11.289  -7.800 1.00 . A A .  19 GLN O    1 1 
        2  2950 1 1  19 GLN OE1  O 133.250  13.280  -4.108 1.00 . A A .  19 GLN OE1  1 1 
        2  2951 1 1  20 ASP C    C 136.479  11.523 -10.353 1.00 . A A .  20 ASP C    1 1 
        2  2952 1 1  20 ASP CA   C 135.997  10.086 -10.243 1.00 . A A .  20 ASP CA   1 1 
        2  2953 1 1  20 ASP CB   C 135.370   9.663 -11.570 1.00 . A A .  20 ASP CB   1 1 
        2  2954 1 1  20 ASP CG   C 135.122   8.153 -11.563 1.00 . A A .  20 ASP CG   1 1 
        2  2955 1 1  20 ASP H    H 134.266   9.335  -9.250 1.00 . A A .  20 ASP H    1 1 
        2  2956 1 1  20 ASP HA   H 136.853   9.446 -10.020 1.00 . A A .  20 ASP HA   1 1 
        2  2957 1 1  20 ASP HB2  H 134.438  10.179 -11.712 1.00 . A A .  20 ASP HB2  1 1 
        2  2958 1 1  20 ASP HB3  H 136.051   9.907 -12.384 1.00 . A A .  20 ASP HB3  1 1 
        2  2959 1 1  20 ASP N    N 134.996   9.953  -9.152 1.00 . A A .  20 ASP N    1 1 
        2  2960 1 1  20 ASP O    O 137.483  11.800 -10.951 1.00 . A A .  20 ASP O    1 1 
        2  2961 1 1  20 ASP OD1  O 135.792   7.464 -10.815 1.00 . A A .  20 ASP OD1  1 1 
        2  2962 1 1  20 ASP OD2  O 134.251   7.724 -12.296 1.00 . A A .  20 ASP OD2  1 1 
        2  2963 1 1  21 LEU C    C 136.927  14.341  -8.696 1.00 . A A .  21 LEU C    1 1 
        2  2964 1 1  21 LEU CA   C 136.167  13.863  -9.920 1.00 . A A .  21 LEU CA   1 1 
        2  2965 1 1  21 LEU CB   C 134.907  14.695 -10.074 1.00 . A A .  21 LEU CB   1 1 
        2  2966 1 1  21 LEU CD1  C 135.812  16.230 -11.889 1.00 . A A .  21 LEU CD1  1 1 
        2  2967 1 1  21 LEU CD2  C 133.994  17.006 -10.345 1.00 . A A .  21 LEU CD2  1 1 
        2  2968 1 1  21 LEU CG   C 135.255  16.153 -10.453 1.00 . A A .  21 LEU CG   1 1 
        2  2969 1 1  21 LEU H    H 134.946  12.202  -9.338 1.00 . A A .  21 LEU H    1 1 
        2  2970 1 1  21 LEU HA   H 136.797  13.996 -10.771 1.00 . A A .  21 LEU HA   1 1 
        2  2971 1 1  21 LEU HB2  H 134.290  14.249 -10.839 1.00 . A A .  21 LEU HB2  1 1 
        2  2972 1 1  21 LEU HB3  H 134.381  14.678  -9.132 1.00 . A A .  21 LEU HB3  1 1 
        2  2973 1 1  21 LEU HD11 H 136.866  16.070 -11.864 1.00 . A A .  21 LEU HD11 1 1 
        2  2974 1 1  21 LEU HD12 H 135.603  17.208 -12.305 1.00 . A A .  21 LEU HD12 1 1 
        2  2975 1 1  21 LEU HD13 H 135.343  15.483 -12.506 1.00 . A A .  21 LEU HD13 1 1 
        2  2976 1 1  21 LEU HD21 H 134.197  17.959 -10.785 1.00 . A A .  21 LEU HD21 1 1 
        2  2977 1 1  21 LEU HD22 H 133.739  17.142  -9.300 1.00 . A A .  21 LEU HD22 1 1 
        2  2978 1 1  21 LEU HD23 H 133.181  16.515 -10.874 1.00 . A A .  21 LEU HD23 1 1 
        2  2979 1 1  21 LEU HG   H 135.995  16.538  -9.777 1.00 . A A .  21 LEU HG   1 1 
        2  2980 1 1  21 LEU N    N 135.761  12.442  -9.807 1.00 . A A .  21 LEU N    1 1 
        2  2981 1 1  21 LEU O    O 138.087  14.679  -8.782 1.00 . A A .  21 LEU O    1 1 
        2  2982 1 1  22 THR C    C 137.913  13.878  -5.851 1.00 . A A .  22 THR C    1 1 
        2  2983 1 1  22 THR CA   C 136.961  14.920  -6.359 1.00 . A A .  22 THR CA   1 1 
        2  2984 1 1  22 THR CB   C 135.936  15.231  -5.278 1.00 . A A .  22 THR CB   1 1 
        2  2985 1 1  22 THR CG2  C 134.811  16.105  -5.858 1.00 . A A .  22 THR CG2  1 1 
        2  2986 1 1  22 THR H    H 135.336  14.133  -7.523 1.00 . A A .  22 THR H    1 1 
        2  2987 1 1  22 THR HA   H 137.499  15.818  -6.619 1.00 . A A .  22 THR HA   1 1 
        2  2988 1 1  22 THR HB   H 136.413  15.761  -4.475 1.00 . A A .  22 THR HB   1 1 
        2  2989 1 1  22 THR HG1  H 134.476  14.183  -4.575 1.00 . A A .  22 THR HG1  1 1 
        2  2990 1 1  22 THR HG21 H 134.555  15.768  -6.831 1.00 . A A .  22 THR HG21 1 1 
        2  2991 1 1  22 THR HG22 H 135.155  17.126  -5.901 1.00 . A A .  22 THR HG22 1 1 
        2  2992 1 1  22 THR HG23 H 133.940  16.031  -5.226 1.00 . A A .  22 THR HG23 1 1 
        2  2993 1 1  22 THR N    N 136.278  14.409  -7.568 1.00 . A A .  22 THR N    1 1 
        2  2994 1 1  22 THR O    O 139.042  14.147  -5.535 1.00 . A A .  22 THR O    1 1 
        2  2995 1 1  22 THR OG1  O 135.394  14.028  -4.774 1.00 . A A .  22 THR OG1  1 1 
        2  2996 1 1  23 LYS C    C 139.359  11.263  -6.302 1.00 . A A .  23 LYS C    1 1 
        2  2997 1 1  23 LYS CA   C 138.279  11.576  -5.284 1.00 . A A .  23 LYS CA   1 1 
        2  2998 1 1  23 LYS CB   C 137.440  10.309  -5.043 1.00 . A A .  23 LYS CB   1 1 
        2  2999 1 1  23 LYS CD   C 139.052   9.539  -3.236 1.00 . A A .  23 LYS CD   1 1 
        2  3000 1 1  23 LYS CE   C 139.601   8.282  -2.538 1.00 . A A .  23 LYS CE   1 1 
        2  3001 1 1  23 LYS CG   C 138.351   9.151  -4.553 1.00 . A A .  23 LYS CG   1 1 
        2  3002 1 1  23 LYS H    H 136.495  12.491  -6.021 1.00 . A A .  23 LYS H    1 1 
        2  3003 1 1  23 LYS HA   H 138.742  11.878  -4.368 1.00 . A A .  23 LYS HA   1 1 
        2  3004 1 1  23 LYS HB2  H 136.685  10.509  -4.315 1.00 . A A .  23 LYS HB2  1 1 
        2  3005 1 1  23 LYS HB3  H 136.958  10.043  -5.966 1.00 . A A .  23 LYS HB3  1 1 
        2  3006 1 1  23 LYS HD2  H 139.878  10.209  -3.435 1.00 . A A .  23 LYS HD2  1 1 
        2  3007 1 1  23 LYS HD3  H 138.351  10.021  -2.579 1.00 . A A .  23 LYS HD3  1 1 
        2  3008 1 1  23 LYS HE2  H 140.198   8.584  -1.693 1.00 . A A .  23 LYS HE2  1 1 
        2  3009 1 1  23 LYS HE3  H 138.783   7.671  -2.190 1.00 . A A .  23 LYS HE3  1 1 
        2  3010 1 1  23 LYS HG2  H 137.736   8.271  -4.384 1.00 . A A .  23 LYS HG2  1 1 
        2  3011 1 1  23 LYS HG3  H 139.101   8.927  -5.300 1.00 . A A .  23 LYS HG3  1 1 
        2  3012 1 1  23 LYS HZ1  H 141.385   7.330  -3.049 1.00 . A A .  23 LYS HZ1  1 1 
        2  3013 1 1  23 LYS HZ2  H 140.572   8.018  -4.376 1.00 . A A .  23 LYS HZ2  1 1 
        2  3014 1 1  23 LYS HZ3  H 139.991   6.572  -3.679 1.00 . A A .  23 LYS HZ3  1 1 
        2  3015 1 1  23 LYS N    N 137.433  12.671  -5.766 1.00 . A A .  23 LYS N    1 1 
        2  3016 1 1  23 LYS NZ   N 140.451   7.490  -3.482 1.00 . A A .  23 LYS NZ   1 1 
        2  3017 1 1  23 LYS O    O 140.417  10.795  -5.923 1.00 . A A .  23 LYS O    1 1 
        2  3018 1 1  24 GLN C    C 141.474  11.989  -8.281 1.00 . A A .  24 GLN C    1 1 
        2  3019 1 1  24 GLN CA   C 140.254  11.077  -8.504 1.00 . A A .  24 GLN CA   1 1 
        2  3020 1 1  24 GLN CB   C 139.822  11.144  -9.953 1.00 . A A .  24 GLN CB   1 1 
        2  3021 1 1  24 GLN CD   C 140.505  10.571 -12.285 1.00 . A A .  24 GLN CD   1 1 
        2  3022 1 1  24 GLN CG   C 140.987  10.697 -10.834 1.00 . A A .  24 GLN CG   1 1 
        2  3023 1 1  24 GLN H    H 138.257  11.805  -7.935 1.00 . A A .  24 GLN H    1 1 
        2  3024 1 1  24 GLN HA   H 140.549  10.062  -8.284 1.00 . A A .  24 GLN HA   1 1 
        2  3025 1 1  24 GLN HB2  H 138.990  10.478 -10.098 1.00 . A A .  24 GLN HB2  1 1 
        2  3026 1 1  24 GLN HB3  H 139.566  12.147 -10.194 1.00 . A A .  24 GLN HB3  1 1 
        2  3027 1 1  24 GLN HE21 H 141.101   8.691 -12.468 1.00 . A A .  24 GLN HE21 1 1 
        2  3028 1 1  24 GLN HE22 H 140.412   9.364 -13.862 1.00 . A A .  24 GLN HE22 1 1 
        2  3029 1 1  24 GLN HG2  H 141.790  11.416 -10.783 1.00 . A A .  24 GLN HG2  1 1 
        2  3030 1 1  24 GLN HG3  H 141.351   9.730 -10.499 1.00 . A A .  24 GLN HG3  1 1 
        2  3031 1 1  24 GLN N    N 139.136  11.451  -7.588 1.00 . A A .  24 GLN N    1 1 
        2  3032 1 1  24 GLN NE2  N 140.680   9.442 -12.921 1.00 . A A .  24 GLN NE2  1 1 
        2  3033 1 1  24 GLN O    O 142.577  11.508  -8.140 1.00 . A A .  24 GLN O    1 1 
        2  3034 1 1  24 GLN OE1  O 139.951  11.488 -12.845 1.00 . A A .  24 GLN OE1  1 1 
        2  3035 1 1  25 MET C    C 143.149  13.806  -6.713 1.00 . A A .  25 MET C    1 1 
        2  3036 1 1  25 MET CA   C 142.503  14.140  -8.045 1.00 . A A .  25 MET CA   1 1 
        2  3037 1 1  25 MET CB   C 142.145  15.618  -8.060 1.00 . A A .  25 MET CB   1 1 
        2  3038 1 1  25 MET CE   C 140.049  17.821  -8.377 1.00 . A A .  25 MET CE   1 1 
        2  3039 1 1  25 MET CG   C 141.789  16.068  -9.485 1.00 . A A .  25 MET CG   1 1 
        2  3040 1 1  25 MET H    H 140.419  13.671  -8.371 1.00 . A A .  25 MET H    1 1 
        2  3041 1 1  25 MET HA   H 143.217  13.941  -8.830 1.00 . A A .  25 MET HA   1 1 
        2  3042 1 1  25 MET HB2  H 141.314  15.790  -7.395 1.00 . A A .  25 MET HB2  1 1 
        2  3043 1 1  25 MET HB3  H 142.986  16.182  -7.717 1.00 . A A .  25 MET HB3  1 1 
        2  3044 1 1  25 MET HE1  H 139.504  16.891  -8.460 1.00 . A A .  25 MET HE1  1 1 
        2  3045 1 1  25 MET HE2  H 139.383  18.631  -8.621 1.00 . A A .  25 MET HE2  1 1 
        2  3046 1 1  25 MET HE3  H 140.427  17.942  -7.360 1.00 . A A .  25 MET HE3  1 1 
        2  3047 1 1  25 MET HG2  H 142.604  15.851 -10.145 1.00 . A A .  25 MET HG2  1 1 
        2  3048 1 1  25 MET HG3  H 140.903  15.544  -9.809 1.00 . A A .  25 MET HG3  1 1 
        2  3049 1 1  25 MET N    N 141.309  13.283  -8.250 1.00 . A A .  25 MET N    1 1 
        2  3050 1 1  25 MET O    O 144.352  13.765  -6.584 1.00 . A A .  25 MET O    1 1 
        2  3051 1 1  25 MET SD   S 141.456  17.839  -9.521 1.00 . A A .  25 MET SD   1 1 
        2  3052 1 1  26 ARG C    C 143.769  12.025  -4.485 1.00 . A A .  26 ARG C    1 1 
        2  3053 1 1  26 ARG CA   C 142.926  13.281  -4.380 1.00 . A A .  26 ARG CA   1 1 
        2  3054 1 1  26 ARG CB   C 141.791  13.040  -3.394 1.00 . A A .  26 ARG CB   1 1 
        2  3055 1 1  26 ARG CD   C 141.696  15.273  -2.246 1.00 . A A .  26 ARG CD   1 1 
        2  3056 1 1  26 ARG CG   C 140.974  14.329  -3.203 1.00 . A A .  26 ARG CG   1 1 
        2  3057 1 1  26 ARG CZ   C 140.705  17.391  -2.894 1.00 . A A .  26 ARG CZ   1 1 
        2  3058 1 1  26 ARG H    H 141.380  13.648  -5.833 1.00 . A A .  26 ARG H    1 1 
        2  3059 1 1  26 ARG HA   H 143.553  14.103  -4.042 1.00 . A A .  26 ARG HA   1 1 
        2  3060 1 1  26 ARG HB2  H 141.151  12.258  -3.766 1.00 . A A .  26 ARG HB2  1 1 
        2  3061 1 1  26 ARG HB3  H 142.205  12.731  -2.437 1.00 . A A .  26 ARG HB3  1 1 
        2  3062 1 1  26 ARG HD2  H 141.893  14.773  -1.330 1.00 . A A .  26 ARG HD2  1 1 
        2  3063 1 1  26 ARG HD3  H 142.628  15.603  -2.678 1.00 . A A .  26 ARG HD3  1 1 
        2  3064 1 1  26 ARG HE   H 140.360  16.551  -1.117 1.00 . A A .  26 ARG HE   1 1 
        2  3065 1 1  26 ARG HG2  H 140.841  14.820  -4.168 1.00 . A A .  26 ARG HG2  1 1 
        2  3066 1 1  26 ARG HG3  H 140.012  14.077  -2.806 1.00 . A A .  26 ARG HG3  1 1 
        2  3067 1 1  26 ARG HH11 H 142.641  17.349  -3.400 1.00 . A A .  26 ARG HH11 1 1 
        2  3068 1 1  26 ARG HH12 H 141.694  18.499  -4.253 1.00 . A A .  26 ARG HH12 1 1 
        2  3069 1 1  26 ARG HH21 H 138.740  17.588  -2.638 1.00 . A A .  26 ARG HH21 1 1 
        2  3070 1 1  26 ARG HH22 H 139.436  18.626  -3.821 1.00 . A A .  26 ARG HH22 1 1 
        2  3071 1 1  26 ARG N    N 142.357  13.588  -5.715 1.00 . A A .  26 ARG N    1 1 
        2  3072 1 1  26 ARG NE   N 140.830  16.467  -1.981 1.00 . A A .  26 ARG NE   1 1 
        2  3073 1 1  26 ARG NH1  N 141.760  17.773  -3.577 1.00 . A A .  26 ARG NH1  1 1 
        2  3074 1 1  26 ARG NH2  N 139.536  17.905  -3.142 1.00 . A A .  26 ARG NH2  1 1 
        2  3075 1 1  26 ARG O    O 144.788  11.905  -3.829 1.00 . A A .  26 ARG O    1 1 
        2  3076 1 1  27 LEU C    C 145.586  10.293  -5.850 1.00 . A A .  27 LEU C    1 1 
        2  3077 1 1  27 LEU CA   C 144.160   9.879  -5.477 1.00 . A A .  27 LEU CA   1 1 
        2  3078 1 1  27 LEU CB   C 143.531   9.053  -6.613 1.00 . A A .  27 LEU CB   1 1 
        2  3079 1 1  27 LEU CD1  C 143.202   6.746  -7.517 1.00 . A A .  27 LEU CD1  1 1 
        2  3080 1 1  27 LEU CD2  C 145.562   7.581  -7.028 1.00 . A A .  27 LEU CD2  1 1 
        2  3081 1 1  27 LEU CG   C 144.075   7.619  -6.587 1.00 . A A .  27 LEU CG   1 1 
        2  3082 1 1  27 LEU H    H 142.548  11.206  -5.821 1.00 . A A .  27 LEU H    1 1 
        2  3083 1 1  27 LEU HA   H 144.165   9.330  -4.570 1.00 . A A .  27 LEU HA   1 1 
        2  3084 1 1  27 LEU HB2  H 142.458   9.043  -6.495 1.00 . A A .  27 LEU HB2  1 1 
        2  3085 1 1  27 LEU HB3  H 143.764   9.511  -7.555 1.00 . A A .  27 LEU HB3  1 1 
        2  3086 1 1  27 LEU HD11 H 143.069   7.242  -8.469 1.00 . A A .  27 LEU HD11 1 1 
        2  3087 1 1  27 LEU HD12 H 142.232   6.583  -7.054 1.00 . A A .  27 LEU HD12 1 1 
        2  3088 1 1  27 LEU HD13 H 143.690   5.797  -7.690 1.00 . A A .  27 LEU HD13 1 1 
        2  3089 1 1  27 LEU HD21 H 145.807   8.449  -7.651 1.00 . A A .  27 LEU HD21 1 1 
        2  3090 1 1  27 LEU HD22 H 145.764   6.672  -7.581 1.00 . A A .  27 LEU HD22 1 1 
        2  3091 1 1  27 LEU HD23 H 146.177   7.593  -6.143 1.00 . A A .  27 LEU HD23 1 1 
        2  3092 1 1  27 LEU HG   H 143.996   7.231  -5.578 1.00 . A A .  27 LEU HG   1 1 
        2  3093 1 1  27 LEU N    N 143.371  11.098  -5.305 1.00 . A A .  27 LEU N    1 1 
        2  3094 1 1  27 LEU O    O 146.535   9.708  -5.426 1.00 . A A .  27 LEU O    1 1 
        2  3095 1 1  28 ARG C    C 147.763  12.317  -5.746 1.00 . A A .  28 ARG C    1 1 
        2  3096 1 1  28 ARG CA   C 147.090  11.766  -6.977 1.00 . A A .  28 ARG CA   1 1 
        2  3097 1 1  28 ARG CB   C 147.032  12.861  -8.020 1.00 . A A .  28 ARG CB   1 1 
        2  3098 1 1  28 ARG CD   C 146.421  13.406 -10.364 1.00 . A A .  28 ARG CD   1 1 
        2  3099 1 1  28 ARG CG   C 146.488  12.294  -9.330 1.00 . A A .  28 ARG CG   1 1 
        2  3100 1 1  28 ARG CZ   C 148.029  14.580 -11.756 1.00 . A A .  28 ARG CZ   1 1 
        2  3101 1 1  28 ARG H    H 144.933  11.828  -6.928 1.00 . A A .  28 ARG H    1 1 
        2  3102 1 1  28 ARG HA   H 147.658  10.955  -7.353 1.00 . A A .  28 ARG HA   1 1 
        2  3103 1 1  28 ARG HB2  H 146.385  13.641  -7.659 1.00 . A A .  28 ARG HB2  1 1 
        2  3104 1 1  28 ARG HB3  H 148.035  13.246  -8.172 1.00 . A A .  28 ARG HB3  1 1 
        2  3105 1 1  28 ARG HD2  H 145.879  13.071 -11.235 1.00 . A A .  28 ARG HD2  1 1 
        2  3106 1 1  28 ARG HD3  H 145.925  14.263  -9.936 1.00 . A A .  28 ARG HD3  1 1 
        2  3107 1 1  28 ARG HE   H 148.561  13.420 -10.232 1.00 . A A .  28 ARG HE   1 1 
        2  3108 1 1  28 ARG HG2  H 147.147  11.505  -9.676 1.00 . A A .  28 ARG HG2  1 1 
        2  3109 1 1  28 ARG HG3  H 145.504  11.893  -9.170 1.00 . A A .  28 ARG HG3  1 1 
        2  3110 1 1  28 ARG HH11 H 146.332  15.617 -11.465 1.00 . A A .  28 ARG HH11 1 1 
        2  3111 1 1  28 ARG HH12 H 147.321  16.145 -12.800 1.00 . A A .  28 ARG HH12 1 1 
        2  3112 1 1  28 ARG HH21 H 149.766  13.735 -12.268 1.00 . A A .  28 ARG HH21 1 1 
        2  3113 1 1  28 ARG HH22 H 149.285  15.085 -13.228 1.00 . A A .  28 ARG HH22 1 1 
        2  3114 1 1  28 ARG N    N 145.729  11.324  -6.617 1.00 . A A .  28 ARG N    1 1 
        2  3115 1 1  28 ARG NE   N 147.810  13.777 -10.747 1.00 . A A .  28 ARG NE   1 1 
        2  3116 1 1  28 ARG NH1  N 147.160  15.525 -12.035 1.00 . A A .  28 ARG NH1  1 1 
        2  3117 1 1  28 ARG NH2  N 149.108  14.449 -12.479 1.00 . A A .  28 ARG NH2  1 1 
        2  3118 1 1  28 ARG O    O 148.931  12.145  -5.572 1.00 . A A .  28 ARG O    1 1 
        2  3119 1 1  29 VAL C    C 148.139  12.369  -2.848 1.00 . A A .  29 VAL C    1 1 
        2  3120 1 1  29 VAL CA   C 147.645  13.530  -3.700 1.00 . A A .  29 VAL CA   1 1 
        2  3121 1 1  29 VAL CB   C 146.614  14.375  -2.937 1.00 . A A .  29 VAL CB   1 1 
        2  3122 1 1  29 VAL CG1  C 147.294  15.178  -1.821 1.00 . A A .  29 VAL CG1  1 1 
        2  3123 1 1  29 VAL CG2  C 145.933  15.344  -3.917 1.00 . A A .  29 VAL CG2  1 1 
        2  3124 1 1  29 VAL H    H 146.040  13.091  -5.079 1.00 . A A .  29 VAL H    1 1 
        2  3125 1 1  29 VAL HA   H 148.487  14.152  -3.995 1.00 . A A .  29 VAL HA   1 1 
        2  3126 1 1  29 VAL HB   H 145.870  13.738  -2.496 1.00 . A A .  29 VAL HB   1 1 
        2  3127 1 1  29 VAL HG11 H 146.543  15.473  -1.088 1.00 . A A .  29 VAL HG11 1 1 
        2  3128 1 1  29 VAL HG12 H 147.776  16.066  -2.229 1.00 . A A .  29 VAL HG12 1 1 
        2  3129 1 1  29 VAL HG13 H 148.047  14.552  -1.347 1.00 . A A .  29 VAL HG13 1 1 
        2  3130 1 1  29 VAL HG21 H 145.609  14.803  -4.795 1.00 . A A .  29 VAL HG21 1 1 
        2  3131 1 1  29 VAL HG22 H 146.622  16.113  -4.206 1.00 . A A .  29 VAL HG22 1 1 
        2  3132 1 1  29 VAL HG23 H 145.083  15.795  -3.444 1.00 . A A .  29 VAL HG23 1 1 
        2  3133 1 1  29 VAL N    N 147.020  12.971  -4.906 1.00 . A A .  29 VAL N    1 1 
        2  3134 1 1  29 VAL O    O 149.037  12.497  -2.037 1.00 . A A .  29 VAL O    1 1 
        2  3135 1 1  30 GLU C    C 149.276   9.544  -2.729 1.00 . A A .  30 GLU C    1 1 
        2  3136 1 1  30 GLU CA   C 147.928  10.028  -2.239 1.00 . A A .  30 GLU CA   1 1 
        2  3137 1 1  30 GLU CB   C 146.914   8.901  -2.433 1.00 . A A .  30 GLU CB   1 1 
        2  3138 1 1  30 GLU CD   C 146.277   6.597  -1.796 1.00 . A A .  30 GLU CD   1 1 
        2  3139 1 1  30 GLU CG   C 147.342   7.684  -1.626 1.00 . A A .  30 GLU CG   1 1 
        2  3140 1 1  30 GLU H    H 146.811  11.153  -3.681 1.00 . A A .  30 GLU H    1 1 
        2  3141 1 1  30 GLU HA   H 147.989  10.289  -1.207 1.00 . A A .  30 GLU HA   1 1 
        2  3142 1 1  30 GLU HB2  H 145.952   9.218  -2.096 1.00 . A A .  30 GLU HB2  1 1 
        2  3143 1 1  30 GLU HB3  H 146.861   8.638  -3.466 1.00 . A A .  30 GLU HB3  1 1 
        2  3144 1 1  30 GLU HG2  H 148.296   7.328  -1.997 1.00 . A A .  30 GLU HG2  1 1 
        2  3145 1 1  30 GLU HG3  H 147.443   7.951  -0.589 1.00 . A A .  30 GLU HG3  1 1 
        2  3146 1 1  30 GLU N    N 147.535  11.228  -3.019 1.00 . A A .  30 GLU N    1 1 
        2  3147 1 1  30 GLU O    O 150.082   9.019  -1.965 1.00 . A A .  30 GLU O    1 1 
        2  3148 1 1  30 GLU OE1  O 145.271   6.654  -1.118 1.00 . A A .  30 GLU OE1  1 1 
        2  3149 1 1  30 GLU OE2  O 146.486   5.744  -2.641 1.00 . A A .  30 GLU OE2  1 1 
        2  3150 1 1  31 SER C    C 151.894   9.965  -3.753 1.00 . A A .  31 SER C    1 1 
        2  3151 1 1  31 SER CA   C 150.821   9.253  -4.557 1.00 . A A .  31 SER CA   1 1 
        2  3152 1 1  31 SER CB   C 150.875   9.642  -6.025 1.00 . A A .  31 SER CB   1 1 
        2  3153 1 1  31 SER H    H 148.854  10.111  -4.597 1.00 . A A .  31 SER H    1 1 
        2  3154 1 1  31 SER HA   H 150.926   8.191  -4.452 1.00 . A A .  31 SER HA   1 1 
        2  3155 1 1  31 SER HB2  H 150.539  10.657  -6.126 1.00 . A A .  31 SER HB2  1 1 
        2  3156 1 1  31 SER HB3  H 151.892   9.569  -6.377 1.00 . A A .  31 SER HB3  1 1 
        2  3157 1 1  31 SER HG   H 149.520   9.335  -7.388 1.00 . A A .  31 SER HG   1 1 
        2  3158 1 1  31 SER N    N 149.524   9.698  -4.001 1.00 . A A .  31 SER N    1 1 
        2  3159 1 1  31 SER O    O 152.904   9.391  -3.403 1.00 . A A .  31 SER O    1 1 
        2  3160 1 1  31 SER OG   O 150.015   8.785  -6.778 1.00 . A A .  31 SER OG   1 1 
        2  3161 1 1  32 LEU C    C 152.635  11.344  -1.151 1.00 . A A .  32 LEU C    1 1 
        2  3162 1 1  32 LEU CA   C 152.630  11.944  -2.575 1.00 . A A .  32 LEU CA   1 1 
        2  3163 1 1  32 LEU CB   C 152.238  13.432  -2.487 1.00 . A A .  32 LEU CB   1 1 
        2  3164 1 1  32 LEU CD1  C 151.567  13.579  -4.911 1.00 . A A .  32 LEU CD1  1 1 
        2  3165 1 1  32 LEU CD2  C 152.255  15.637  -3.701 1.00 . A A .  32 LEU CD2  1 1 
        2  3166 1 1  32 LEU CG   C 152.520  14.128  -3.832 1.00 . A A .  32 LEU CG   1 1 
        2  3167 1 1  32 LEU H    H 150.817  11.637  -3.683 1.00 . A A .  32 LEU H    1 1 
        2  3168 1 1  32 LEU HA   H 153.632  11.856  -3.013 1.00 . A A .  32 LEU HA   1 1 
        2  3169 1 1  32 LEU HB2  H 151.193  13.508  -2.255 1.00 . A A .  32 LEU HB2  1 1 
        2  3170 1 1  32 LEU HB3  H 152.807  13.895  -1.715 1.00 . A A .  32 LEU HB3  1 1 
        2  3171 1 1  32 LEU HD11 H 150.591  13.387  -4.476 1.00 . A A .  32 LEU HD11 1 1 
        2  3172 1 1  32 LEU HD12 H 151.962  12.655  -5.316 1.00 . A A .  32 LEU HD12 1 1 
        2  3173 1 1  32 LEU HD13 H 151.468  14.295  -5.707 1.00 . A A .  32 LEU HD13 1 1 
        2  3174 1 1  32 LEU HD21 H 152.767  16.021  -2.829 1.00 . A A .  32 LEU HD21 1 1 
        2  3175 1 1  32 LEU HD22 H 151.193  15.807  -3.587 1.00 . A A .  32 LEU HD22 1 1 
        2  3176 1 1  32 LEU HD23 H 152.612  16.145  -4.593 1.00 . A A .  32 LEU HD23 1 1 
        2  3177 1 1  32 LEU HG   H 153.548  13.965  -4.129 1.00 . A A .  32 LEU HG   1 1 
        2  3178 1 1  32 LEU N    N 151.650  11.208  -3.414 1.00 . A A .  32 LEU N    1 1 
        2  3179 1 1  32 LEU O    O 153.608  11.448  -0.457 1.00 . A A .  32 LEU O    1 1 
        2  3180 1 1  33 LYS C    C 151.917   8.768   0.651 1.00 . A A .  33 LYS C    1 1 
        2  3181 1 1  33 LYS CA   C 151.447  10.218   0.649 1.00 . A A .  33 LYS CA   1 1 
        2  3182 1 1  33 LYS CB   C 150.017  10.320   1.145 1.00 . A A .  33 LYS CB   1 1 
        2  3183 1 1  33 LYS CD   C 148.206  11.936   1.731 1.00 . A A .  33 LYS CD   1 1 
        2  3184 1 1  33 LYS CE   C 147.870  13.418   1.864 1.00 . A A .  33 LYS CE   1 1 
        2  3185 1 1  33 LYS CG   C 149.640  11.798   1.241 1.00 . A A .  33 LYS CG   1 1 
        2  3186 1 1  33 LYS H    H 150.720  10.717  -1.308 1.00 . A A .  33 LYS H    1 1 
        2  3187 1 1  33 LYS HA   H 152.080  10.810   1.301 1.00 . A A .  33 LYS HA   1 1 
        2  3188 1 1  33 LYS HB2  H 149.360   9.813   0.457 1.00 . A A .  33 LYS HB2  1 1 
        2  3189 1 1  33 LYS HB3  H 149.937   9.867   2.111 1.00 . A A .  33 LYS HB3  1 1 
        2  3190 1 1  33 LYS HD2  H 147.539  11.481   1.011 1.00 . A A .  33 LYS HD2  1 1 
        2  3191 1 1  33 LYS HD3  H 148.096  11.452   2.693 1.00 . A A .  33 LYS HD3  1 1 
        2  3192 1 1  33 LYS HE2  H 148.155  13.940   0.965 1.00 . A A .  33 LYS HE2  1 1 
        2  3193 1 1  33 LYS HE3  H 146.808  13.513   2.017 1.00 . A A .  33 LYS HE3  1 1 
        2  3194 1 1  33 LYS HG2  H 150.312  12.316   1.911 1.00 . A A .  33 LYS HG2  1 1 
        2  3195 1 1  33 LYS HG3  H 149.723  12.243   0.253 1.00 . A A .  33 LYS HG3  1 1 
        2  3196 1 1  33 LYS HZ1  H 148.558  13.350   3.840 1.00 . A A .  33 LYS HZ1  1 1 
        2  3197 1 1  33 LYS HZ2  H 148.149  14.907   3.333 1.00 . A A .  33 LYS HZ2  1 1 
        2  3198 1 1  33 LYS HZ3  H 149.585  14.181   2.797 1.00 . A A .  33 LYS HZ3  1 1 
        2  3199 1 1  33 LYS N    N 151.524  10.771  -0.724 1.00 . A A .  33 LYS N    1 1 
        2  3200 1 1  33 LYS NZ   N 148.596  14.003   3.047 1.00 . A A .  33 LYS NZ   1 1 
        2  3201 1 1  33 LYS O    O 151.974   8.123   1.674 1.00 . A A .  33 LYS O    1 1 
        2  3202 1 1  34 GLN C    C 153.898   6.635   0.422 1.00 . A A .  34 GLN C    1 1 
        2  3203 1 1  34 GLN CA   C 152.759   6.846  -0.570 1.00 . A A .  34 GLN CA   1 1 
        2  3204 1 1  34 GLN CB   C 153.252   6.564  -1.986 1.00 . A A .  34 GLN CB   1 1 
        2  3205 1 1  34 GLN CD   C 154.168   4.857  -3.561 1.00 . A A .  34 GLN CD   1 1 
        2  3206 1 1  34 GLN CG   C 153.791   5.127  -2.105 1.00 . A A .  34 GLN CG   1 1 
        2  3207 1 1  34 GLN H    H 152.248   8.799  -1.290 1.00 . A A .  34 GLN H    1 1 
        2  3208 1 1  34 GLN HA   H 151.952   6.175  -0.324 1.00 . A A .  34 GLN HA   1 1 
        2  3209 1 1  34 GLN HB2  H 152.437   6.691  -2.676 1.00 . A A .  34 GLN HB2  1 1 
        2  3210 1 1  34 GLN HB3  H 154.038   7.262  -2.225 1.00 . A A .  34 GLN HB3  1 1 
        2  3211 1 1  34 GLN HE21 H 155.187   3.219  -3.116 1.00 . A A .  34 GLN HE21 1 1 
        2  3212 1 1  34 GLN HE22 H 155.143   3.619  -4.771 1.00 . A A .  34 GLN HE22 1 1 
        2  3213 1 1  34 GLN HG2  H 154.661   5.019  -1.473 1.00 . A A .  34 GLN HG2  1 1 
        2  3214 1 1  34 GLN HG3  H 153.046   4.439  -1.810 1.00 . A A .  34 GLN HG3  1 1 
        2  3215 1 1  34 GLN N    N 152.281   8.253  -0.482 1.00 . A A .  34 GLN N    1 1 
        2  3216 1 1  34 GLN NE2  N 154.895   3.815  -3.839 1.00 . A A .  34 GLN NE2  1 1 
        2  3217 1 1  34 GLN O    O 153.992   5.604   1.060 1.00 . A A .  34 GLN O    1 1 
        2  3218 1 1  34 GLN OE1  O 153.802   5.593  -4.444 1.00 . A A .  34 GLN OE1  1 1 
        2  3219 1 1  35 ARG C    C 155.601   8.437   2.666 1.00 . A A .  35 ARG C    1 1 
        2  3220 1 1  35 ARG CA   C 155.884   7.490   1.526 1.00 . A A .  35 ARG CA   1 1 
        2  3221 1 1  35 ARG CB   C 157.197   7.876   0.848 1.00 . A A .  35 ARG CB   1 1 
        2  3222 1 1  35 ARG CD   C 158.893   7.247  -0.855 1.00 . A A .  35 ARG CD   1 1 
        2  3223 1 1  35 ARG CG   C 157.555   6.848  -0.226 1.00 . A A .  35 ARG CG   1 1 
        2  3224 1 1  35 ARG CZ   C 160.572   6.066   0.455 1.00 . A A .  35 ARG CZ   1 1 
        2  3225 1 1  35 ARG H    H 154.627   8.447   0.065 1.00 . A A .  35 ARG H    1 1 
        2  3226 1 1  35 ARG HA   H 155.951   6.477   1.904 1.00 . A A .  35 ARG HA   1 1 
        2  3227 1 1  35 ARG HB2  H 157.099   8.844   0.402 1.00 . A A .  35 ARG HB2  1 1 
        2  3228 1 1  35 ARG HB3  H 157.992   7.909   1.587 1.00 . A A .  35 ARG HB3  1 1 
        2  3229 1 1  35 ARG HD2  H 159.122   6.568  -1.663 1.00 . A A .  35 ARG HD2  1 1 
        2  3230 1 1  35 ARG HD3  H 158.835   8.252  -1.247 1.00 . A A .  35 ARG HD3  1 1 
        2  3231 1 1  35 ARG HE   H 160.239   8.015   0.650 1.00 . A A .  35 ARG HE   1 1 
        2  3232 1 1  35 ARG HG2  H 157.625   5.872   0.223 1.00 . A A .  35 ARG HG2  1 1 
        2  3233 1 1  35 ARG HG3  H 156.796   6.843  -0.977 1.00 . A A .  35 ARG HG3  1 1 
        2  3234 1 1  35 ARG HH11 H 159.250   5.506   1.863 1.00 . A A .  35 ARG HH11 1 1 
        2  3235 1 1  35 ARG HH12 H 160.578   4.400   1.590 1.00 . A A .  35 ARG HH12 1 1 
        2  3236 1 1  35 ARG HH21 H 162.032   6.317  -0.905 1.00 . A A .  35 ARG HH21 1 1 
        2  3237 1 1  35 ARG HH22 H 162.088   4.846  -0.004 1.00 . A A .  35 ARG HH22 1 1 
        2  3238 1 1  35 ARG N    N 154.752   7.610   0.570 1.00 . A A .  35 ARG N    1 1 
        2  3239 1 1  35 ARG NE   N 159.973   7.190   0.188 1.00 . A A .  35 ARG NE   1 1 
        2  3240 1 1  35 ARG NH1  N 160.089   5.262   1.366 1.00 . A A .  35 ARG NH1  1 1 
        2  3241 1 1  35 ARG NH2  N 161.656   5.721  -0.201 1.00 . A A .  35 ARG NH2  1 1 
        2  3242 1 1  35 ARG O    O 156.407   8.677   3.537 1.00 . A A .  35 ARG O    1 1 
        2  3243 1 1  36 GLY C    C 153.225   9.221   4.820 1.00 . A A .  36 GLY C    1 1 
        2  3244 1 1  36 GLY CA   C 154.025   9.942   3.729 1.00 . A A .  36 GLY CA   1 1 
        2  3245 1 1  36 GLY H    H 153.781   8.781   1.926 1.00 . A A .  36 GLY H    1 1 
        2  3246 1 1  36 GLY HA2  H 154.926  10.381   4.155 1.00 . A A .  36 GLY HA2  1 1 
        2  3247 1 1  36 GLY HA3  H 153.425  10.725   3.289 1.00 . A A .  36 GLY HA3  1 1 
        2  3248 1 1  36 GLY N    N 154.415   8.993   2.648 1.00 . A A .  36 GLY N    1 1 
        2  3249 1 1  36 GLY O    O 153.420   8.042   5.073 1.00 . A A .  36 GLY O    1 1 
        2  3250 1 1  37 GLU C    C 150.247   8.620   6.007 1.00 . A A .  37 GLU C    1 1 
        2  3251 1 1  37 GLU CA   C 151.514   9.306   6.566 1.00 . A A .  37 GLU CA   1 1 
        2  3252 1 1  37 GLU CB   C 151.123  10.405   7.565 1.00 . A A .  37 GLU CB   1 1 
        2  3253 1 1  37 GLU CD   C 150.105  10.878   9.779 1.00 . A A .  37 GLU CD   1 1 
        2  3254 1 1  37 GLU CG   C 150.405   9.781   8.757 1.00 . A A .  37 GLU CG   1 1 
        2  3255 1 1  37 GLU H    H 152.195  10.878   5.238 1.00 . A A .  37 GLU H    1 1 
        2  3256 1 1  37 GLU HA   H 152.107   8.572   7.064 1.00 . A A .  37 GLU HA   1 1 
        2  3257 1 1  37 GLU HB2  H 152.024  10.889   7.907 1.00 . A A .  37 GLU HB2  1 1 
        2  3258 1 1  37 GLU HB3  H 150.489  11.124   7.077 1.00 . A A .  37 GLU HB3  1 1 
        2  3259 1 1  37 GLU HG2  H 149.482   9.308   8.422 1.00 . A A .  37 GLU HG2  1 1 
        2  3260 1 1  37 GLU HG3  H 151.041   9.038   9.182 1.00 . A A .  37 GLU HG3  1 1 
        2  3261 1 1  37 GLU N    N 152.330   9.927   5.471 1.00 . A A .  37 GLU N    1 1 
        2  3262 1 1  37 GLU O    O 149.797   8.946   4.933 1.00 . A A .  37 GLU O    1 1 
        2  3263 1 1  37 GLU OE1  O 150.493  12.011   9.527 1.00 . A A .  37 GLU OE1  1 1 
        2  3264 1 1  37 GLU OE2  O 149.460  10.576  10.764 1.00 . A A .  37 GLU OE2  1 1 
        2  3265 1 1  38 LYS C    C 147.247   7.884   6.276 1.00 . A A .  38 LYS C    1 1 
        2  3266 1 1  38 LYS CA   C 148.455   6.958   6.255 1.00 . A A .  38 LYS CA   1 1 
        2  3267 1 1  38 LYS CB   C 148.196   5.769   7.165 1.00 . A A .  38 LYS CB   1 1 
        2  3268 1 1  38 LYS CD   C 147.913   5.086   9.585 1.00 . A A .  38 LYS CD   1 1 
        2  3269 1 1  38 LYS CE   C 146.432   4.693   9.727 1.00 . A A .  38 LYS CE   1 1 
        2  3270 1 1  38 LYS CG   C 148.068   6.279   8.618 1.00 . A A .  38 LYS CG   1 1 
        2  3271 1 1  38 LYS H    H 150.072   7.455   7.592 1.00 . A A .  38 LYS H    1 1 
        2  3272 1 1  38 LYS HA   H 148.604   6.609   5.254 1.00 . A A .  38 LYS HA   1 1 
        2  3273 1 1  38 LYS HB2  H 147.282   5.254   6.873 1.00 . A A .  38 LYS HB2  1 1 
        2  3274 1 1  38 LYS HB3  H 149.015   5.080   7.101 1.00 . A A .  38 LYS HB3  1 1 
        2  3275 1 1  38 LYS HD2  H 148.478   4.240   9.228 1.00 . A A .  38 LYS HD2  1 1 
        2  3276 1 1  38 LYS HD3  H 148.299   5.383  10.555 1.00 . A A .  38 LYS HD3  1 1 
        2  3277 1 1  38 LYS HE2  H 145.998   4.586   8.741 1.00 . A A .  38 LYS HE2  1 1 
        2  3278 1 1  38 LYS HE3  H 146.346   3.751  10.229 1.00 . A A .  38 LYS HE3  1 1 
        2  3279 1 1  38 LYS HG2  H 148.972   6.838   8.891 1.00 . A A .  38 LYS HG2  1 1 
        2  3280 1 1  38 LYS HG3  H 147.210   6.930   8.676 1.00 . A A .  38 LYS HG3  1 1 
        2  3281 1 1  38 LYS HZ1  H 146.282   6.135  11.242 1.00 . A A .  38 LYS HZ1  1 1 
        2  3282 1 1  38 LYS HZ2  H 144.826   5.347  10.901 1.00 . A A .  38 LYS HZ2  1 1 
        2  3283 1 1  38 LYS HZ3  H 145.428   6.523   9.839 1.00 . A A .  38 LYS HZ3  1 1 
        2  3284 1 1  38 LYS N    N 149.688   7.681   6.729 1.00 . A A .  38 LYS N    1 1 
        2  3285 1 1  38 LYS NZ   N 145.683   5.751  10.486 1.00 . A A .  38 LYS NZ   1 1 
        2  3286 1 1  38 LYS O    O 146.152   7.486   5.906 1.00 . A A .  38 LYS O    1 1 
        2  3287 1 1  39 LYS C    C 145.812  10.548   5.353 1.00 . A A .  39 LYS C    1 1 
        2  3288 1 1  39 LYS CA   C 146.216  10.055   6.766 1.00 . A A .  39 LYS CA   1 1 
        2  3289 1 1  39 LYS CB   C 146.562  11.256   7.642 1.00 . A A .  39 LYS CB   1 1 
        2  3290 1 1  39 LYS CD   C 146.844  12.026  10.026 1.00 . A A .  39 LYS CD   1 1 
        2  3291 1 1  39 LYS CE   C 146.699  11.623  11.495 1.00 . A A .  39 LYS CE   1 1 
        2  3292 1 1  39 LYS CG   C 146.513  10.842   9.131 1.00 . A A .  39 LYS CG   1 1 
        2  3293 1 1  39 LYS H    H 148.270   9.450   6.997 1.00 . A A .  39 LYS H    1 1 
        2  3294 1 1  39 LYS HA   H 145.346   9.528   7.199 1.00 . A A .  39 LYS HA   1 1 
        2  3295 1 1  39 LYS HB2  H 147.571  11.587   7.411 1.00 . A A .  39 LYS HB2  1 1 
        2  3296 1 1  39 LYS HB3  H 145.866  12.072   7.468 1.00 . A A .  39 LYS HB3  1 1 
        2  3297 1 1  39 LYS HD2  H 147.861  12.319   9.831 1.00 . A A .  39 LYS HD2  1 1 
        2  3298 1 1  39 LYS HD3  H 146.171  12.847   9.816 1.00 . A A .  39 LYS HD3  1 1 
        2  3299 1 1  39 LYS HE2  H 147.338  10.793  11.686 1.00 . A A .  39 LYS HE2  1 1 
        2  3300 1 1  39 LYS HE3  H 146.989  12.441  12.121 1.00 . A A .  39 LYS HE3  1 1 
        2  3301 1 1  39 LYS HG2  H 145.533  10.467   9.383 1.00 . A A .  39 LYS HG2  1 1 
        2  3302 1 1  39 LYS HG3  H 147.237  10.051   9.301 1.00 . A A .  39 LYS HG3  1 1 
        2  3303 1 1  39 LYS HZ1  H 144.706  11.410  10.911 1.00 . A A .  39 LYS HZ1  1 1 
        2  3304 1 1  39 LYS HZ2  H 144.902  11.875  12.536 1.00 . A A .  39 LYS HZ2  1 1 
        2  3305 1 1  39 LYS HZ3  H 145.213  10.273  12.065 1.00 . A A .  39 LYS HZ3  1 1 
        2  3306 1 1  39 LYS N    N 147.384   9.120   6.699 1.00 . A A .  39 LYS N    1 1 
        2  3307 1 1  39 LYS NZ   N 145.267  11.271  11.773 1.00 . A A .  39 LYS NZ   1 1 
        2  3308 1 1  39 LYS O    O 145.864  11.710   5.067 1.00 . A A .  39 LYS O    1 1 
        2  3309 1 1  40 GLN C    C 143.660  10.863   3.193 1.00 . A A .  40 GLN C    1 1 
        2  3310 1 1  40 GLN CA   C 144.958  10.053   3.109 1.00 . A A .  40 GLN CA   1 1 
        2  3311 1 1  40 GLN CB   C 144.711   8.799   2.256 1.00 . A A .  40 GLN CB   1 1 
        2  3312 1 1  40 GLN CD   C 146.670   7.497   3.127 1.00 . A A .  40 GLN CD   1 1 
        2  3313 1 1  40 GLN CG   C 146.044   8.113   1.871 1.00 . A A .  40 GLN CG   1 1 
        2  3314 1 1  40 GLN H    H 145.348   8.725   4.777 1.00 . A A .  40 GLN H    1 1 
        2  3315 1 1  40 GLN HA   H 145.722  10.664   2.645 1.00 . A A .  40 GLN HA   1 1 
        2  3316 1 1  40 GLN HB2  H 144.102   8.096   2.820 1.00 . A A .  40 GLN HB2  1 1 
        2  3317 1 1  40 GLN HB3  H 144.188   9.093   1.356 1.00 . A A .  40 GLN HB3  1 1 
        2  3318 1 1  40 GLN HE21 H 145.462   5.915   3.147 1.00 . A A .  40 GLN HE21 1 1 
        2  3319 1 1  40 GLN HE22 H 146.622   6.004   4.415 1.00 . A A .  40 GLN HE22 1 1 
        2  3320 1 1  40 GLN HG2  H 145.871   7.338   1.134 1.00 . A A .  40 GLN HG2  1 1 
        2  3321 1 1  40 GLN HG3  H 146.704   8.842   1.463 1.00 . A A .  40 GLN HG3  1 1 
        2  3322 1 1  40 GLN N    N 145.399   9.666   4.497 1.00 . A A .  40 GLN N    1 1 
        2  3323 1 1  40 GLN NE2  N 146.215   6.390   3.598 1.00 . A A .  40 GLN NE2  1 1 
        2  3324 1 1  40 GLN O    O 142.854  10.687   4.083 1.00 . A A .  40 GLN O    1 1 
        2  3325 1 1  40 GLN OE1  O 147.611   8.028   3.685 1.00 . A A .  40 GLN OE1  1 1 
        2  3326 1 1  41 ASP C    C 141.150  11.988   1.389 1.00 . A A .  41 ASP C    1 1 
        2  3327 1 1  41 ASP CA   C 142.226  12.615   2.274 1.00 . A A .  41 ASP CA   1 1 
        2  3328 1 1  41 ASP CB   C 142.521  13.996   1.704 1.00 . A A .  41 ASP CB   1 1 
        2  3329 1 1  41 ASP CG   C 143.462  14.731   2.662 1.00 . A A .  41 ASP CG   1 1 
        2  3330 1 1  41 ASP H    H 144.144  11.901   1.579 1.00 . A A .  41 ASP H    1 1 
        2  3331 1 1  41 ASP HA   H 141.870  12.725   3.292 1.00 . A A .  41 ASP HA   1 1 
        2  3332 1 1  41 ASP HB2  H 142.971  13.907   0.736 1.00 . A A .  41 ASP HB2  1 1 
        2  3333 1 1  41 ASP HB3  H 141.604  14.551   1.613 1.00 . A A .  41 ASP HB3  1 1 
        2  3334 1 1  41 ASP N    N 143.473  11.768   2.268 1.00 . A A .  41 ASP N    1 1 
        2  3335 1 1  41 ASP O    O 141.423  11.516   0.311 1.00 . A A .  41 ASP O    1 1 
        2  3336 1 1  41 ASP OD1  O 143.557  14.298   3.811 1.00 . A A .  41 ASP OD1  1 1 
        2  3337 1 1  41 ASP OD2  O 144.069  15.694   2.243 1.00 . A A .  41 ASP OD2  1 1 
        2  3338 1 1  42 GLY C    C 138.452  12.403  -0.118 1.00 . A A .  42 GLY C    1 1 
        2  3339 1 1  42 GLY CA   C 138.823  11.420   1.003 1.00 . A A .  42 GLY CA   1 1 
        2  3340 1 1  42 GLY H    H 139.691  12.407   2.711 1.00 . A A .  42 GLY H    1 1 
        2  3341 1 1  42 GLY HA2  H 139.159  10.473   0.594 1.00 . A A .  42 GLY HA2  1 1 
        2  3342 1 1  42 GLY HA3  H 137.958  11.238   1.627 1.00 . A A .  42 GLY HA3  1 1 
        2  3343 1 1  42 GLY N    N 139.914  12.009   1.837 1.00 . A A .  42 GLY N    1 1 
        2  3344 1 1  42 GLY O    O 139.315  12.909  -0.802 1.00 . A A .  42 GLY O    1 1 
        2  3345 1 1  43 GLU C    C 136.421  14.993  -0.528 1.00 . A A .  43 GLU C    1 1 
        2  3346 1 1  43 GLU CA   C 136.724  13.697  -1.284 1.00 . A A .  43 GLU CA   1 1 
        2  3347 1 1  43 GLU CB   C 135.432  13.198  -1.949 1.00 . A A .  43 GLU CB   1 1 
        2  3348 1 1  43 GLU CD   C 133.081  12.478  -1.449 1.00 . A A .  43 GLU CD   1 1 
        2  3349 1 1  43 GLU CG   C 134.499  12.535  -0.909 1.00 . A A .  43 GLU CG   1 1 
        2  3350 1 1  43 GLU H    H 136.540  12.336   0.326 1.00 . A A .  43 GLU H    1 1 
        2  3351 1 1  43 GLU HA   H 137.488  13.854  -2.045 1.00 . A A .  43 GLU HA   1 1 
        2  3352 1 1  43 GLU HB2  H 134.916  14.032  -2.395 1.00 . A A .  43 GLU HB2  1 1 
        2  3353 1 1  43 GLU HB3  H 135.693  12.485  -2.714 1.00 . A A .  43 GLU HB3  1 1 
        2  3354 1 1  43 GLU HG2  H 134.853  11.528  -0.706 1.00 . A A .  43 GLU HG2  1 1 
        2  3355 1 1  43 GLU HG3  H 134.499  13.105   0.003 1.00 . A A .  43 GLU HG3  1 1 
        2  3356 1 1  43 GLU N    N 137.181  12.714  -0.265 1.00 . A A .  43 GLU N    1 1 
        2  3357 1 1  43 GLU O    O 135.357  15.197  -0.010 1.00 . A A .  43 GLU O    1 1 
        2  3358 1 1  43 GLU OE1  O 132.571  13.519  -1.836 1.00 . A A .  43 GLU OE1  1 1 
        2  3359 1 1  43 GLU OE2  O 132.534  11.400  -1.465 1.00 . A A .  43 GLU OE2  1 1 
        2  3360 1 1  44 LYS C    C 136.479  18.166  -0.507 1.00 . A A .  44 LYS C    1 1 
        2  3361 1 1  44 LYS CA   C 137.160  17.092   0.362 1.00 . A A .  44 LYS CA   1 1 
        2  3362 1 1  44 LYS CB   C 138.527  17.607   0.853 1.00 . A A .  44 LYS CB   1 1 
        2  3363 1 1  44 LYS CD   C 139.674  19.097   2.468 1.00 . A A .  44 LYS CD   1 1 
        2  3364 1 1  44 LYS CE   C 139.462  20.117   3.580 1.00 . A A .  44 LYS CE   1 1 
        2  3365 1 1  44 LYS CG   C 138.317  18.596   1.995 1.00 . A A .  44 LYS CG   1 1 
        2  3366 1 1  44 LYS H    H 138.247  15.630  -0.808 1.00 . A A .  44 LYS H    1 1 
        2  3367 1 1  44 LYS HA   H 136.525  16.864   1.218 1.00 . A A .  44 LYS HA   1 1 
        2  3368 1 1  44 LYS HB2  H 139.118  16.776   1.206 1.00 . A A .  44 LYS HB2  1 1 
        2  3369 1 1  44 LYS HB3  H 139.044  18.089   0.052 1.00 . A A .  44 LYS HB3  1 1 
        2  3370 1 1  44 LYS HD2  H 140.270  18.275   2.835 1.00 . A A .  44 LYS HD2  1 1 
        2  3371 1 1  44 LYS HD3  H 140.177  19.574   1.643 1.00 . A A .  44 LYS HD3  1 1 
        2  3372 1 1  44 LYS HE2  H 139.128  21.056   3.133 1.00 . A A .  44 LYS HE2  1 1 
        2  3373 1 1  44 LYS HE3  H 138.724  19.754   4.288 1.00 . A A .  44 LYS HE3  1 1 
        2  3374 1 1  44 LYS HG2  H 137.719  19.431   1.642 1.00 . A A .  44 LYS HG2  1 1 
        2  3375 1 1  44 LYS HG3  H 137.806  18.106   2.815 1.00 . A A .  44 LYS HG3  1 1 
        2  3376 1 1  44 LYS HZ1  H 140.757  21.298   4.686 1.00 . A A .  44 LYS HZ1  1 1 
        2  3377 1 1  44 LYS HZ2  H 141.516  20.232   3.605 1.00 . A A .  44 LYS HZ2  1 1 
        2  3378 1 1  44 LYS HZ3  H 140.836  19.638   5.044 1.00 . A A .  44 LYS HZ3  1 1 
        2  3379 1 1  44 LYS N    N 137.377  15.840  -0.421 1.00 . A A .  44 LYS N    1 1 
        2  3380 1 1  44 LYS NZ   N 140.748  20.338   4.287 1.00 . A A .  44 LYS NZ   1 1 
        2  3381 1 1  44 LYS O    O 136.913  19.302  -0.555 1.00 . A A .  44 LYS O    1 1 
        2  3382 1 1  45 LEU C    C 133.141  18.679  -1.701 1.00 . A A .  45 LEU C    1 1 
        2  3383 1 1  45 LEU CA   C 134.637  18.826  -1.999 1.00 . A A .  45 LEU CA   1 1 
        2  3384 1 1  45 LEU CB   C 134.895  18.563  -3.507 1.00 . A A .  45 LEU CB   1 1 
        2  3385 1 1  45 LEU CD1  C 133.326  20.455  -4.193 1.00 . A A .  45 LEU CD1  1 1 
        2  3386 1 1  45 LEU CD2  C 135.818  20.869  -3.987 1.00 . A A .  45 LEU CD2  1 1 
        2  3387 1 1  45 LEU CG   C 134.734  19.836  -4.361 1.00 . A A .  45 LEU CG   1 1 
        2  3388 1 1  45 LEU H    H 135.045  16.914  -1.066 1.00 . A A .  45 LEU H    1 1 
        2  3389 1 1  45 LEU HA   H 134.948  19.813  -1.736 1.00 . A A .  45 LEU HA   1 1 
        2  3390 1 1  45 LEU HB2  H 135.888  18.176  -3.626 1.00 . A A .  45 LEU HB2  1 1 
        2  3391 1 1  45 LEU HB3  H 134.191  17.810  -3.863 1.00 . A A .  45 LEU HB3  1 1 
        2  3392 1 1  45 LEU HD11 H 133.048  20.978  -5.103 1.00 . A A .  45 LEU HD11 1 1 
        2  3393 1 1  45 LEU HD12 H 133.330  21.148  -3.374 1.00 . A A .  45 LEU HD12 1 1 
        2  3394 1 1  45 LEU HD13 H 132.592  19.689  -4.005 1.00 . A A .  45 LEU HD13 1 1 
        2  3395 1 1  45 LEU HD21 H 136.032  21.483  -4.864 1.00 . A A .  45 LEU HD21 1 1 
        2  3396 1 1  45 LEU HD22 H 136.722  20.365  -3.675 1.00 . A A .  45 LEU HD22 1 1 
        2  3397 1 1  45 LEU HD23 H 135.469  21.500  -3.194 1.00 . A A .  45 LEU HD23 1 1 
        2  3398 1 1  45 LEU HG   H 134.856  19.560  -5.399 1.00 . A A .  45 LEU HG   1 1 
        2  3399 1 1  45 LEU N    N 135.390  17.821  -1.158 1.00 . A A .  45 LEU N    1 1 
        2  3400 1 1  45 LEU O    O 132.655  17.574  -1.504 1.00 . A A .  45 LEU O    1 1 
        2  3401 1 1  46 LEU C    C 130.235  19.206  -2.682 1.00 . A A .  46 LEU C    1 1 
        2  3402 1 1  46 LEU CA   C 130.938  19.651  -1.394 1.00 . A A .  46 LEU CA   1 1 
        2  3403 1 1  46 LEU CB   C 130.388  21.006  -0.945 1.00 . A A .  46 LEU CB   1 1 
        2  3404 1 1  46 LEU CD1  C 130.636  22.899   0.694 1.00 . A A .  46 LEU CD1  1 1 
        2  3405 1 1  46 LEU CD2  C 131.141  20.544   1.409 1.00 . A A .  46 LEU CD2  1 1 
        2  3406 1 1  46 LEU CG   C 131.202  21.551   0.246 1.00 . A A .  46 LEU CG   1 1 
        2  3407 1 1  46 LEU H    H 132.813  20.628  -1.834 1.00 . A A .  46 LEU H    1 1 
        2  3408 1 1  46 LEU HA   H 130.765  18.914  -0.646 1.00 . A A .  46 LEU HA   1 1 
        2  3409 1 1  46 LEU HB2  H 130.461  21.712  -1.768 1.00 . A A .  46 LEU HB2  1 1 
        2  3410 1 1  46 LEU HB3  H 129.353  20.888  -0.658 1.00 . A A .  46 LEU HB3  1 1 
        2  3411 1 1  46 LEU HD11 H 131.225  23.272   1.517 1.00 . A A .  46 LEU HD11 1 1 
        2  3412 1 1  46 LEU HD12 H 129.615  22.764   1.018 1.00 . A A .  46 LEU HD12 1 1 
        2  3413 1 1  46 LEU HD13 H 130.674  23.606  -0.136 1.00 . A A .  46 LEU HD13 1 1 
        2  3414 1 1  46 LEU HD21 H 131.848  19.730   1.243 1.00 . A A .  46 LEU HD21 1 1 
        2  3415 1 1  46 LEU HD22 H 130.149  20.140   1.484 1.00 . A A .  46 LEU HD22 1 1 
        2  3416 1 1  46 LEU HD23 H 131.399  21.042   2.333 1.00 . A A .  46 LEU HD23 1 1 
        2  3417 1 1  46 LEU HG   H 132.224  21.677  -0.067 1.00 . A A .  46 LEU HG   1 1 
        2  3418 1 1  46 LEU N    N 132.401  19.756  -1.666 1.00 . A A .  46 LEU N    1 1 
        2  3419 1 1  46 LEU O    O 129.952  19.997  -3.553 1.00 . A A .  46 LEU O    1 1 
        2  3420 1 1  47 ARG C    C 127.872  16.878  -3.654 1.00 . A A .  47 ARG C    1 1 
        2  3421 1 1  47 ARG CA   C 129.277  17.363  -4.032 1.00 . A A .  47 ARG CA   1 1 
        2  3422 1 1  47 ARG CB   C 130.126  16.175  -4.569 1.00 . A A .  47 ARG CB   1 1 
        2  3423 1 1  47 ARG CD   C 131.437  15.354  -6.558 1.00 . A A .  47 ARG CD   1 1 
        2  3424 1 1  47 ARG CG   C 130.978  16.602  -5.779 1.00 . A A .  47 ARG CG   1 1 
        2  3425 1 1  47 ARG CZ   C 131.151  16.148  -8.807 1.00 . A A .  47 ARG CZ   1 1 
        2  3426 1 1  47 ARG H    H 130.212  17.305  -2.081 1.00 . A A .  47 ARG H    1 1 
        2  3427 1 1  47 ARG HA   H 129.179  18.145  -4.785 1.00 . A A .  47 ARG HA   1 1 
        2  3428 1 1  47 ARG HB2  H 130.780  15.828  -3.783 1.00 . A A .  47 ARG HB2  1 1 
        2  3429 1 1  47 ARG HB3  H 129.471  15.360  -4.875 1.00 . A A .  47 ARG HB3  1 1 
        2  3430 1 1  47 ARG HD2  H 132.192  14.826  -6.008 1.00 . A A .  47 ARG HD2  1 1 
        2  3431 1 1  47 ARG HD3  H 130.600  14.693  -6.712 1.00 . A A .  47 ARG HD3  1 1 
        2  3432 1 1  47 ARG HE   H 132.949  15.794  -8.049 1.00 . A A .  47 ARG HE   1 1 
        2  3433 1 1  47 ARG HG2  H 130.401  17.243  -6.424 1.00 . A A .  47 ARG HG2  1 1 
        2  3434 1 1  47 ARG HG3  H 131.851  17.130  -5.447 1.00 . A A .  47 ARG HG3  1 1 
        2  3435 1 1  47 ARG HH11 H 131.056  18.048  -8.185 1.00 . A A .  47 ARG HH11 1 1 
        2  3436 1 1  47 ARG HH12 H 130.112  17.678  -9.565 1.00 . A A .  47 ARG HH12 1 1 
        2  3437 1 1  47 ARG HH21 H 131.023  14.307  -9.561 1.00 . A A .  47 ARG HH21 1 1 
        2  3438 1 1  47 ARG HH22 H 130.098  15.506 -10.396 1.00 . A A .  47 ARG HH22 1 1 
        2  3439 1 1  47 ARG N    N 129.956  17.915  -2.803 1.00 . A A .  47 ARG N    1 1 
        2  3440 1 1  47 ARG NE   N 131.983  15.787  -7.878 1.00 . A A .  47 ARG NE   1 1 
        2  3441 1 1  47 ARG NH1  N 130.737  17.391  -8.853 1.00 . A A .  47 ARG NH1  1 1 
        2  3442 1 1  47 ARG NH2  N 130.716  15.253  -9.653 1.00 . A A .  47 ARG NH2  1 1 
        2  3443 1 1  47 ARG O    O 127.585  16.674  -2.504 1.00 . A A .  47 ARG O    1 1 
        2  3444 1 1  48 PRO C    C 125.650  15.002  -3.365 1.00 . A A .  48 PRO C    1 1 
        2  3445 1 1  48 PRO CA   C 125.616  16.246  -4.274 1.00 . A A .  48 PRO CA   1 1 
        2  3446 1 1  48 PRO CB   C 125.015  15.956  -5.664 1.00 . A A .  48 PRO CB   1 1 
        2  3447 1 1  48 PRO CD   C 127.255  16.977  -6.051 1.00 . A A .  48 PRO CD   1 1 
        2  3448 1 1  48 PRO CG   C 126.069  16.302  -6.739 1.00 . A A .  48 PRO CG   1 1 
        2  3449 1 1  48 PRO HA   H 125.051  17.052  -3.803 1.00 . A A .  48 PRO HA   1 1 
        2  3450 1 1  48 PRO HB2  H 124.728  14.929  -5.745 1.00 . A A .  48 PRO HB2  1 1 
        2  3451 1 1  48 PRO HB3  H 124.135  16.568  -5.814 1.00 . A A .  48 PRO HB3  1 1 
        2  3452 1 1  48 PRO HD2  H 128.198  16.542  -6.374 1.00 . A A .  48 PRO HD2  1 1 
        2  3453 1 1  48 PRO HD3  H 127.242  18.034  -6.219 1.00 . A A .  48 PRO HD3  1 1 
        2  3454 1 1  48 PRO HG2  H 126.400  15.403  -7.236 1.00 . A A .  48 PRO HG2  1 1 
        2  3455 1 1  48 PRO HG3  H 125.646  16.986  -7.475 1.00 . A A .  48 PRO HG3  1 1 
        2  3456 1 1  48 PRO N    N 126.988  16.712  -4.606 1.00 . A A .  48 PRO N    1 1 
        2  3457 1 1  48 PRO O    O 124.640  14.573  -2.878 1.00 . A A .  48 PRO O    1 1 
        2  3458 1 1  49 ALA C    C 126.751  11.952  -2.928 1.00 . A A .  49 ALA C    1 1 
        2  3459 1 1  49 ALA CA   C 126.994  13.290  -2.214 1.00 . A A .  49 ALA CA   1 1 
        2  3460 1 1  49 ALA CB   C 126.034  13.451  -1.026 1.00 . A A .  49 ALA CB   1 1 
        2  3461 1 1  49 ALA H    H 127.629  14.853  -3.522 1.00 . A A .  49 ALA H    1 1 
        2  3462 1 1  49 ALA HA   H 128.011  13.291  -1.838 1.00 . A A .  49 ALA HA   1 1 
        2  3463 1 1  49 ALA HB1  H 126.479  13.025  -0.151 1.00 . A A .  49 ALA HB1  1 1 
        2  3464 1 1  49 ALA HB2  H 125.090  12.959  -1.232 1.00 . A A .  49 ALA HB2  1 1 
        2  3465 1 1  49 ALA HB3  H 125.855  14.505  -0.844 1.00 . A A .  49 ALA HB3  1 1 
        2  3466 1 1  49 ALA N    N 126.835  14.461  -3.119 1.00 . A A .  49 ALA N    1 1 
        2  3467 1 1  49 ALA O    O 125.783  11.283  -2.671 1.00 . A A .  49 ALA O    1 1 
        2  3468 1 1  50 GLU C    C 128.820   9.630  -4.836 1.00 . A A .  50 GLU C    1 1 
        2  3469 1 1  50 GLU CA   C 127.446  10.236  -4.520 1.00 . A A .  50 GLU CA   1 1 
        2  3470 1 1  50 GLU CB   C 126.699  10.482  -5.842 1.00 . A A .  50 GLU CB   1 1 
        2  3471 1 1  50 GLU CD   C 125.120  12.364  -5.229 1.00 . A A .  50 GLU CD   1 1 
        2  3472 1 1  50 GLU CG   C 125.224  10.873  -5.578 1.00 . A A .  50 GLU CG   1 1 
        2  3473 1 1  50 GLU H    H 128.413  12.094  -4.019 1.00 . A A .  50 GLU H    1 1 
        2  3474 1 1  50 GLU HA   H 126.879   9.555  -3.880 1.00 . A A .  50 GLU HA   1 1 
        2  3475 1 1  50 GLU HB2  H 127.191  11.289  -6.385 1.00 . A A .  50 GLU HB2  1 1 
        2  3476 1 1  50 GLU HB3  H 126.732   9.582  -6.449 1.00 . A A .  50 GLU HB3  1 1 
        2  3477 1 1  50 GLU HG2  H 124.638  10.690  -6.460 1.00 . A A .  50 GLU HG2  1 1 
        2  3478 1 1  50 GLU HG3  H 124.842  10.288  -4.762 1.00 . A A .  50 GLU HG3  1 1 
        2  3479 1 1  50 GLU N    N 127.631  11.546  -3.817 1.00 . A A .  50 GLU N    1 1 
        2  3480 1 1  50 GLU O    O 129.538  10.140  -5.672 1.00 . A A .  50 GLU O    1 1 
        2  3481 1 1  50 GLU OE1  O 126.095  13.054  -5.384 1.00 . A A .  50 GLU OE1  1 1 
        2  3482 1 1  50 GLU OE2  O 124.062  12.779  -4.812 1.00 . A A .  50 GLU OE2  1 1 
        2  3483 1 1  51 SER C    C 130.411   6.494  -4.971 1.00 . A A .  51 SER C    1 1 
        2  3484 1 1  51 SER CA   C 130.543   7.935  -4.455 1.00 . A A .  51 SER CA   1 1 
        2  3485 1 1  51 SER CB   C 131.426   8.003  -3.212 1.00 . A A .  51 SER CB   1 1 
        2  3486 1 1  51 SER H    H 128.606   8.174  -3.481 1.00 . A A .  51 SER H    1 1 
        2  3487 1 1  51 SER HA   H 131.021   8.504  -5.211 1.00 . A A .  51 SER HA   1 1 
        2  3488 1 1  51 SER HB2  H 130.991   7.440  -2.418 1.00 . A A .  51 SER HB2  1 1 
        2  3489 1 1  51 SER HB3  H 132.387   7.590  -3.441 1.00 . A A .  51 SER HB3  1 1 
        2  3490 1 1  51 SER HG   H 130.961   9.881  -3.359 1.00 . A A .  51 SER HG   1 1 
        2  3491 1 1  51 SER N    N 129.201   8.556  -4.173 1.00 . A A .  51 SER N    1 1 
        2  3492 1 1  51 SER O    O 129.382   5.844  -4.841 1.00 . A A .  51 SER O    1 1 
        2  3493 1 1  51 SER OG   O 131.571   9.351  -2.819 1.00 . A A .  51 SER OG   1 1 
        2  3494 1 1  52 VAL C    C 132.248   3.615  -5.400 1.00 . A A .  52 VAL C    1 1 
        2  3495 1 1  52 VAL CA   C 131.351   4.580  -6.188 1.00 . A A .  52 VAL CA   1 1 
        2  3496 1 1  52 VAL CB   C 131.847   4.594  -7.633 1.00 . A A .  52 VAL CB   1 1 
        2  3497 1 1  52 VAL CG1  C 131.672   3.198  -8.237 1.00 . A A .  52 VAL CG1  1 1 
        2  3498 1 1  52 VAL CG2  C 131.106   5.659  -8.466 1.00 . A A .  52 VAL CG2  1 1 
        2  3499 1 1  52 VAL H    H 132.269   6.514  -5.775 1.00 . A A .  52 VAL H    1 1 
        2  3500 1 1  52 VAL HA   H 130.336   4.227  -6.173 1.00 . A A .  52 VAL HA   1 1 
        2  3501 1 1  52 VAL HB   H 132.910   4.828  -7.588 1.00 . A A .  52 VAL HB   1 1 
        2  3502 1 1  52 VAL HG11 H 132.441   2.538  -7.835 1.00 . A A .  52 VAL HG11 1 1 
        2  3503 1 1  52 VAL HG12 H 131.767   3.263  -9.311 1.00 . A A .  52 VAL HG12 1 1 
        2  3504 1 1  52 VAL HG13 H 130.687   2.813  -7.991 1.00 . A A .  52 VAL HG13 1 1 
        2  3505 1 1  52 VAL HG21 H 130.708   5.215  -9.358 1.00 . A A .  52 VAL HG21 1 1 
        2  3506 1 1  52 VAL HG22 H 131.802   6.439  -8.754 1.00 . A A .  52 VAL HG22 1 1 
        2  3507 1 1  52 VAL HG23 H 130.287   6.079  -7.886 1.00 . A A .  52 VAL HG23 1 1 
        2  3508 1 1  52 VAL N    N 131.446   5.975  -5.622 1.00 . A A .  52 VAL N    1 1 
        2  3509 1 1  52 VAL O    O 133.421   3.857  -5.250 1.00 . A A .  52 VAL O    1 1 
        2  3510 1 1  53 TYR C    C 133.433   0.844  -5.355 1.00 . A A .  53 TYR C    1 1 
        2  3511 1 1  53 TYR CA   C 132.621   1.519  -4.261 1.00 . A A .  53 TYR CA   1 1 
        2  3512 1 1  53 TYR CB   C 131.722   0.524  -3.528 1.00 . A A .  53 TYR CB   1 1 
        2  3513 1 1  53 TYR CD1  C 131.567   2.143  -1.591 1.00 . A A .  53 TYR CD1  1 1 
        2  3514 1 1  53 TYR CD2  C 131.588  -0.238  -1.128 1.00 . A A .  53 TYR CD2  1 1 
        2  3515 1 1  53 TYR CE1  C 131.449   2.411  -0.219 1.00 . A A .  53 TYR CE1  1 1 
        2  3516 1 1  53 TYR CE2  C 131.480   0.029   0.245 1.00 . A A .  53 TYR CE2  1 1 
        2  3517 1 1  53 TYR CG   C 131.635   0.818  -2.043 1.00 . A A .  53 TYR CG   1 1 
        2  3518 1 1  53 TYR CZ   C 131.408   1.359   0.697 1.00 . A A .  53 TYR CZ   1 1 
        2  3519 1 1  53 TYR H    H 130.810   2.260  -5.156 1.00 . A A .  53 TYR H    1 1 
        2  3520 1 1  53 TYR HA   H 133.269   2.023  -3.596 1.00 . A A .  53 TYR HA   1 1 
        2  3521 1 1  53 TYR HB2  H 130.735   0.612  -3.933 1.00 . A A .  53 TYR HB2  1 1 
        2  3522 1 1  53 TYR HB3  H 132.072  -0.474  -3.670 1.00 . A A .  53 TYR HB3  1 1 
        2  3523 1 1  53 TYR HD1  H 131.596   2.963  -2.307 1.00 . A A .  53 TYR HD1  1 1 
        2  3524 1 1  53 TYR HD2  H 131.644  -1.253  -1.480 1.00 . A A .  53 TYR HD2  1 1 
        2  3525 1 1  53 TYR HE1  H 131.406   3.433   0.132 1.00 . A A .  53 TYR HE1  1 1 
        2  3526 1 1  53 TYR HE2  H 131.451  -0.786   0.947 1.00 . A A .  53 TYR HE2  1 1 
        2  3527 1 1  53 TYR HH   H 130.680   2.365   2.130 1.00 . A A .  53 TYR HH   1 1 
        2  3528 1 1  53 TYR N    N 131.745   2.493  -4.967 1.00 . A A .  53 TYR N    1 1 
        2  3529 1 1  53 TYR O    O 132.956   0.644  -6.451 1.00 . A A .  53 TYR O    1 1 
        2  3530 1 1  53 TYR OH   O 131.294   1.637   2.041 1.00 . A A .  53 TYR OH   1 1 
        2  3531 1 1  54 ARG C    C 136.550  -0.975  -5.651 1.00 . A A .  54 ARG C    1 1 
        2  3532 1 1  54 ARG CA   C 135.475  -0.062  -6.205 1.00 . A A .  54 ARG CA   1 1 
        2  3533 1 1  54 ARG CB   C 136.117   1.037  -7.062 1.00 . A A .  54 ARG CB   1 1 
        2  3534 1 1  54 ARG CD   C 137.436   1.487  -9.124 1.00 . A A .  54 ARG CD   1 1 
        2  3535 1 1  54 ARG CG   C 136.865   0.397  -8.231 1.00 . A A .  54 ARG CG   1 1 
        2  3536 1 1  54 ARG CZ   C 139.343   3.000  -9.022 1.00 . A A .  54 ARG CZ   1 1 
        2  3537 1 1  54 ARG H    H 135.085   0.765  -4.249 1.00 . A A .  54 ARG H    1 1 
        2  3538 1 1  54 ARG HA   H 134.836  -0.667  -6.832 1.00 . A A .  54 ARG HA   1 1 
        2  3539 1 1  54 ARG HB2  H 135.355   1.698  -7.434 1.00 . A A .  54 ARG HB2  1 1 
        2  3540 1 1  54 ARG HB3  H 136.818   1.608  -6.471 1.00 . A A .  54 ARG HB3  1 1 
        2  3541 1 1  54 ARG HD2  H 137.845   1.042 -10.028 1.00 . A A .  54 ARG HD2  1 1 
        2  3542 1 1  54 ARG HD3  H 136.658   2.182  -9.393 1.00 . A A .  54 ARG HD3  1 1 
        2  3543 1 1  54 ARG HE   H 138.580   2.098  -7.385 1.00 . A A .  54 ARG HE   1 1 
        2  3544 1 1  54 ARG HG2  H 137.667  -0.204  -7.843 1.00 . A A .  54 ARG HG2  1 1 
        2  3545 1 1  54 ARG HG3  H 136.205  -0.220  -8.812 1.00 . A A .  54 ARG HG3  1 1 
        2  3546 1 1  54 ARG HH11 H 140.674   1.545  -9.362 1.00 . A A .  54 ARG HH11 1 1 
        2  3547 1 1  54 ARG HH12 H 141.105   3.107  -9.977 1.00 . A A .  54 ARG HH12 1 1 
        2  3548 1 1  54 ARG HH21 H 138.236   4.649  -8.765 1.00 . A A .  54 ARG HH21 1 1 
        2  3549 1 1  54 ARG HH22 H 139.714   4.884  -9.623 1.00 . A A .  54 ARG HH22 1 1 
        2  3550 1 1  54 ARG N    N 134.671   0.549  -5.114 1.00 . A A .  54 ARG N    1 1 
        2  3551 1 1  54 ARG NE   N 138.508   2.215  -8.376 1.00 . A A .  54 ARG NE   1 1 
        2  3552 1 1  54 ARG NH1  N 140.460   2.514  -9.495 1.00 . A A .  54 ARG NH1  1 1 
        2  3553 1 1  54 ARG NH2  N 139.076   4.276  -9.151 1.00 . A A .  54 ARG NH2  1 1 
        2  3554 1 1  54 ARG O    O 137.378  -0.596  -4.834 1.00 . A A .  54 ARG O    1 1 
        2  3555 1 1  55 LEU C    C 137.673  -4.271  -6.772 1.00 . A A .  55 LEU C    1 1 
        2  3556 1 1  55 LEU CA   C 137.598  -3.164  -5.707 1.00 . A A .  55 LEU CA   1 1 
        2  3557 1 1  55 LEU CB   C 137.241  -3.721  -4.326 1.00 . A A .  55 LEU CB   1 1 
        2  3558 1 1  55 LEU CD1  C 139.685  -4.015  -3.713 1.00 . A A .  55 LEU CD1  1 1 
        2  3559 1 1  55 LEU CD2  C 137.893  -5.287  -2.506 1.00 . A A .  55 LEU CD2  1 1 
        2  3560 1 1  55 LEU CG   C 138.310  -4.718  -3.854 1.00 . A A .  55 LEU CG   1 1 
        2  3561 1 1  55 LEU H    H 135.872  -2.448  -6.818 1.00 . A A .  55 LEU H    1 1 
        2  3562 1 1  55 LEU HA   H 138.546  -2.661  -5.652 1.00 . A A .  55 LEU HA   1 1 
        2  3563 1 1  55 LEU HB2  H 137.171  -2.900  -3.618 1.00 . A A .  55 LEU HB2  1 1 
        2  3564 1 1  55 LEU HB3  H 136.280  -4.202  -4.373 1.00 . A A .  55 LEU HB3  1 1 
        2  3565 1 1  55 LEU HD11 H 140.176  -3.995  -4.672 1.00 . A A .  55 LEU HD11 1 1 
        2  3566 1 1  55 LEU HD12 H 140.305  -4.543  -3.012 1.00 . A A .  55 LEU HD12 1 1 
        2  3567 1 1  55 LEU HD13 H 139.538  -3.008  -3.360 1.00 . A A .  55 LEU HD13 1 1 
        2  3568 1 1  55 LEU HD21 H 138.051  -4.551  -1.727 1.00 . A A .  55 LEU HD21 1 1 
        2  3569 1 1  55 LEU HD22 H 138.479  -6.174  -2.310 1.00 . A A .  55 LEU HD22 1 1 
        2  3570 1 1  55 LEU HD23 H 136.853  -5.559  -2.532 1.00 . A A .  55 LEU HD23 1 1 
        2  3571 1 1  55 LEU HG   H 138.392  -5.525  -4.558 1.00 . A A .  55 LEU HG   1 1 
        2  3572 1 1  55 LEU N    N 136.552  -2.187  -6.138 1.00 . A A .  55 LEU N    1 1 
        2  3573 1 1  55 LEU O    O 136.767  -4.425  -7.545 1.00 . A A .  55 LEU O    1 1 
        2  3574 1 1  56 ASP C    C 138.093  -7.328  -7.459 1.00 . A A .  56 ASP C    1 1 
        2  3575 1 1  56 ASP CA   C 138.854  -6.078  -7.886 1.00 . A A .  56 ASP CA   1 1 
        2  3576 1 1  56 ASP CB   C 140.340  -6.382  -8.122 1.00 . A A .  56 ASP CB   1 1 
        2  3577 1 1  56 ASP CG   C 140.966  -6.879  -6.825 1.00 . A A .  56 ASP CG   1 1 
        2  3578 1 1  56 ASP H    H 139.483  -4.862  -6.205 1.00 . A A .  56 ASP H    1 1 
        2  3579 1 1  56 ASP HA   H 138.415  -5.711  -8.798 1.00 . A A .  56 ASP HA   1 1 
        2  3580 1 1  56 ASP HB2  H 140.450  -7.130  -8.906 1.00 . A A .  56 ASP HB2  1 1 
        2  3581 1 1  56 ASP HB3  H 140.838  -5.462  -8.401 1.00 . A A .  56 ASP HB3  1 1 
        2  3582 1 1  56 ASP N    N 138.743  -5.012  -6.833 1.00 . A A .  56 ASP N    1 1 
        2  3583 1 1  56 ASP O    O 137.646  -7.457  -6.325 1.00 . A A .  56 ASP O    1 1 
        2  3584 1 1  56 ASP OD1  O 140.605  -6.368  -5.773 1.00 . A A .  56 ASP OD1  1 1 
        2  3585 1 1  56 ASP OD2  O 141.812  -7.758  -6.906 1.00 . A A .  56 ASP OD2  1 1 
        2  3586 1 1  57 PHE C    C 138.098 -10.455  -7.282 1.00 . A A .  57 PHE C    1 1 
        2  3587 1 1  57 PHE CA   C 137.169  -9.498  -8.008 1.00 . A A .  57 PHE CA   1 1 
        2  3588 1 1  57 PHE CB   C 136.609 -10.135  -9.279 1.00 . A A .  57 PHE CB   1 1 
        2  3589 1 1  57 PHE CD1  C 134.510 -11.080  -8.167 1.00 . A A .  57 PHE CD1  1 1 
        2  3590 1 1  57 PHE CD2  C 135.987 -12.592  -9.393 1.00 . A A .  57 PHE CD2  1 1 
        2  3591 1 1  57 PHE CE1  C 133.659 -12.148  -7.881 1.00 . A A .  57 PHE CE1  1 1 
        2  3592 1 1  57 PHE CE2  C 135.139 -13.667  -9.099 1.00 . A A .  57 PHE CE2  1 1 
        2  3593 1 1  57 PHE CG   C 135.685 -11.297  -8.931 1.00 . A A .  57 PHE CG   1 1 
        2  3594 1 1  57 PHE CZ   C 133.963 -13.448  -8.339 1.00 . A A .  57 PHE CZ   1 1 
        2  3595 1 1  57 PHE H    H 138.271  -8.126  -9.254 1.00 . A A .  57 PHE H    1 1 
        2  3596 1 1  57 PHE HA   H 136.348  -9.255  -7.350 1.00 . A A .  57 PHE HA   1 1 
        2  3597 1 1  57 PHE HB2  H 136.055  -9.393  -9.836 1.00 . A A .  57 PHE HB2  1 1 
        2  3598 1 1  57 PHE HB3  H 137.419 -10.493  -9.887 1.00 . A A .  57 PHE HB3  1 1 
        2  3599 1 1  57 PHE HD1  H 134.265 -10.095  -7.805 1.00 . A A .  57 PHE HD1  1 1 
        2  3600 1 1  57 PHE HD2  H 136.889 -12.743  -9.972 1.00 . A A .  57 PHE HD2  1 1 
        2  3601 1 1  57 PHE HE1  H 132.761 -11.970  -7.294 1.00 . A A .  57 PHE HE1  1 1 
        2  3602 1 1  57 PHE HE2  H 135.386 -14.647  -9.468 1.00 . A A .  57 PHE HE2  1 1 
        2  3603 1 1  57 PHE HZ   H 133.282 -14.273  -8.128 1.00 . A A .  57 PHE HZ   1 1 
        2  3604 1 1  57 PHE N    N 137.920  -8.250  -8.354 1.00 . A A .  57 PHE N    1 1 
        2  3605 1 1  57 PHE O    O 138.982 -11.064  -7.847 1.00 . A A .  57 PHE O    1 1 
        2  3606 1 1  58 ILE C    C 138.020 -12.820  -4.939 1.00 . A A .  58 ILE C    1 1 
        2  3607 1 1  58 ILE CA   C 138.700 -11.461  -5.132 1.00 . A A .  58 ILE CA   1 1 
        2  3608 1 1  58 ILE CB   C 138.867 -10.747  -3.765 1.00 . A A .  58 ILE CB   1 1 
        2  3609 1 1  58 ILE CD1  C 137.353  -9.711  -1.962 1.00 . A A .  58 ILE CD1  1 1 
        2  3610 1 1  58 ILE CG1  C 137.622 -10.949  -2.850 1.00 . A A .  58 ILE CG1  1 1 
        2  3611 1 1  58 ILE CG2  C 139.166  -9.273  -4.026 1.00 . A A .  58 ILE CG2  1 1 
        2  3612 1 1  58 ILE H    H 137.165 -10.044  -5.621 1.00 . A A .  58 ILE H    1 1 
        2  3613 1 1  58 ILE HA   H 139.681 -11.619  -5.572 1.00 . A A .  58 ILE HA   1 1 
        2  3614 1 1  58 ILE HB   H 139.711 -11.180  -3.291 1.00 . A A .  58 ILE HB   1 1 
        2  3615 1 1  58 ILE HD11 H 137.078  -8.853  -2.578 1.00 . A A .  58 ILE HD11 1 1 
        2  3616 1 1  58 ILE HD12 H 138.249  -9.457  -1.398 1.00 . A A .  58 ILE HD12 1 1 
        2  3617 1 1  58 ILE HD13 H 136.566  -9.941  -1.277 1.00 . A A .  58 ILE HD13 1 1 
        2  3618 1 1  58 ILE HG12 H 136.753 -11.149  -3.448 1.00 . A A .  58 ILE HG12 1 1 
        2  3619 1 1  58 ILE HG13 H 137.799 -11.807  -2.202 1.00 . A A .  58 ILE HG13 1 1 
        2  3620 1 1  58 ILE HG21 H 138.241  -8.736  -4.221 1.00 . A A .  58 ILE HG21 1 1 
        2  3621 1 1  58 ILE HG22 H 139.813  -9.189  -4.892 1.00 . A A .  58 ILE HG22 1 1 
        2  3622 1 1  58 ILE HG23 H 139.655  -8.853  -3.162 1.00 . A A .  58 ILE HG23 1 1 
        2  3623 1 1  58 ILE N    N 137.883 -10.573  -6.010 1.00 . A A .  58 ILE N    1 1 
        2  3624 1 1  58 ILE O    O 138.644 -13.771  -4.531 1.00 . A A .  58 ILE O    1 1 
        2  3625 1 1  59 GLN C    C 136.299 -15.226  -5.943 1.00 . A A .  59 GLN C    1 1 
        2  3626 1 1  59 GLN CA   C 135.997 -14.146  -4.928 1.00 . A A .  59 GLN CA   1 1 
        2  3627 1 1  59 GLN CB   C 134.498 -13.869  -4.868 1.00 . A A .  59 GLN CB   1 1 
        2  3628 1 1  59 GLN CD   C 132.259 -14.868  -4.412 1.00 . A A .  59 GLN CD   1 1 
        2  3629 1 1  59 GLN CG   C 133.706 -15.174  -4.794 1.00 . A A .  59 GLN CG   1 1 
        2  3630 1 1  59 GLN H    H 136.254 -12.089  -5.440 1.00 . A A .  59 GLN H    1 1 
        2  3631 1 1  59 GLN HA   H 136.290 -14.510  -3.959 1.00 . A A .  59 GLN HA   1 1 
        2  3632 1 1  59 GLN HB2  H 134.291 -13.301  -3.982 1.00 . A A .  59 GLN HB2  1 1 
        2  3633 1 1  59 GLN HB3  H 134.210 -13.312  -5.744 1.00 . A A .  59 GLN HB3  1 1 
        2  3634 1 1  59 GLN HE21 H 132.118 -16.357  -3.137 1.00 . A A .  59 GLN HE21 1 1 
        2  3635 1 1  59 GLN HE22 H 130.722 -15.403  -3.275 1.00 . A A .  59 GLN HE22 1 1 
        2  3636 1 1  59 GLN HG2  H 133.731 -15.667  -5.755 1.00 . A A .  59 GLN HG2  1 1 
        2  3637 1 1  59 GLN HG3  H 134.146 -15.815  -4.061 1.00 . A A .  59 GLN HG3  1 1 
        2  3638 1 1  59 GLN N    N 136.737 -12.879  -5.167 1.00 . A A .  59 GLN N    1 1 
        2  3639 1 1  59 GLN NE2  N 131.652 -15.606  -3.538 1.00 . A A .  59 GLN NE2  1 1 
        2  3640 1 1  59 GLN O    O 136.223 -15.070  -7.151 1.00 . A A .  59 GLN O    1 1 
        2  3641 1 1  59 GLN OE1  O 131.684 -13.937  -4.935 1.00 . A A .  59 GLN OE1  1 1 
        2  3642 1 1  60 GLN C    C 135.987 -18.711  -5.752 1.00 . A A .  60 GLN C    1 1 
        2  3643 1 1  60 GLN CA   C 136.919 -17.573  -6.204 1.00 . A A .  60 GLN CA   1 1 
        2  3644 1 1  60 GLN CB   C 138.404 -17.981  -6.072 1.00 . A A .  60 GLN CB   1 1 
        2  3645 1 1  60 GLN CD   C 140.761 -17.327  -6.588 1.00 . A A .  60 GLN CD   1 1 
        2  3646 1 1  60 GLN CG   C 139.289 -16.925  -6.725 1.00 . A A .  60 GLN CG   1 1 
        2  3647 1 1  60 GLN H    H 136.645 -16.393  -4.424 1.00 . A A .  60 GLN H    1 1 
        2  3648 1 1  60 GLN HA   H 136.694 -17.377  -7.224 1.00 . A A .  60 GLN HA   1 1 
        2  3649 1 1  60 GLN HB2  H 138.687 -18.095  -5.041 1.00 . A A .  60 GLN HB2  1 1 
        2  3650 1 1  60 GLN HB3  H 138.544 -18.901  -6.578 1.00 . A A .  60 GLN HB3  1 1 
        2  3651 1 1  60 GLN HE21 H 140.511 -19.073  -7.506 1.00 . A A .  60 GLN HE21 1 1 
        2  3652 1 1  60 GLN HE22 H 142.094 -18.763  -6.979 1.00 . A A .  60 GLN HE22 1 1 
        2  3653 1 1  60 GLN HG2  H 139.027 -16.839  -7.760 1.00 . A A .  60 GLN HG2  1 1 
        2  3654 1 1  60 GLN HG3  H 139.128 -15.984  -6.242 1.00 . A A .  60 GLN HG3  1 1 
        2  3655 1 1  60 GLN N    N 136.631 -16.347  -5.397 1.00 . A A .  60 GLN N    1 1 
        2  3656 1 1  60 GLN NE2  N 141.153 -18.486  -7.067 1.00 . A A .  60 GLN NE2  1 1 
        2  3657 1 1  60 GLN O    O 136.366 -19.854  -5.713 1.00 . A A .  60 GLN O    1 1 
        2  3658 1 1  60 GLN OE1  O 141.565 -16.580  -6.067 1.00 . A A .  60 GLN OE1  1 1 
        2  3659 1 1  61 GLN C    C 134.267 -20.040  -3.600 1.00 . A A .  61 GLN C    1 1 
        2  3660 1 1  61 GLN CA   C 133.788 -19.416  -4.913 1.00 . A A .  61 GLN CA   1 1 
        2  3661 1 1  61 GLN CB   C 133.595 -20.534  -5.962 1.00 . A A .  61 GLN CB   1 1 
        2  3662 1 1  61 GLN CD   C 131.104 -20.428  -6.046 1.00 . A A .  61 GLN CD   1 1 
        2  3663 1 1  61 GLN CG   C 132.297 -21.312  -5.698 1.00 . A A .  61 GLN CG   1 1 
        2  3664 1 1  61 GLN H    H 134.510 -17.442  -5.444 1.00 . A A .  61 GLN H    1 1 
        2  3665 1 1  61 GLN HA   H 132.857 -18.936  -4.729 1.00 . A A .  61 GLN HA   1 1 
        2  3666 1 1  61 GLN HB2  H 133.561 -20.093  -6.944 1.00 . A A .  61 GLN HB2  1 1 
        2  3667 1 1  61 GLN HB3  H 134.443 -21.201  -5.921 1.00 . A A .  61 GLN HB3  1 1 
        2  3668 1 1  61 GLN HE21 H 130.395 -20.423  -4.196 1.00 . A A .  61 GLN HE21 1 1 
        2  3669 1 1  61 GLN HE22 H 129.481 -19.551  -5.339 1.00 . A A .  61 GLN HE22 1 1 
        2  3670 1 1  61 GLN HG2  H 132.265 -22.199  -6.308 1.00 . A A .  61 GLN HG2  1 1 
        2  3671 1 1  61 GLN HG3  H 132.240 -21.588  -4.658 1.00 . A A .  61 GLN HG3  1 1 
        2  3672 1 1  61 GLN N    N 134.776 -18.382  -5.395 1.00 . A A .  61 GLN N    1 1 
        2  3673 1 1  61 GLN NE2  N 130.258 -20.107  -5.117 1.00 . A A .  61 GLN NE2  1 1 
        2  3674 1 1  61 GLN O    O 133.562 -20.795  -2.946 1.00 . A A .  61 GLN O    1 1 
        2  3675 1 1  61 GLN OE1  O 130.947 -20.016  -7.173 1.00 . A A .  61 GLN OE1  1 1 
        2  3676 1 1  62 LYS C    C 136.089 -19.032  -0.926 1.00 . A A .  62 LYS C    1 1 
        2  3677 1 1  62 LYS CA   C 135.987 -20.180  -1.898 1.00 . A A .  62 LYS CA   1 1 
        2  3678 1 1  62 LYS CB   C 137.350 -20.815  -2.146 1.00 . A A .  62 LYS CB   1 1 
        2  3679 1 1  62 LYS CD   C 139.635 -20.412  -2.990 1.00 . A A .  62 LYS CD   1 1 
        2  3680 1 1  62 LYS CE   C 140.795 -19.417  -3.062 1.00 . A A .  62 LYS CE   1 1 
        2  3681 1 1  62 LYS CG   C 138.371 -19.729  -2.471 1.00 . A A .  62 LYS CG   1 1 
        2  3682 1 1  62 LYS H    H 135.930 -19.008  -3.708 1.00 . A A .  62 LYS H    1 1 
        2  3683 1 1  62 LYS HA   H 135.326 -20.916  -1.473 1.00 . A A .  62 LYS HA   1 1 
        2  3684 1 1  62 LYS HB2  H 137.664 -21.357  -1.268 1.00 . A A .  62 LYS HB2  1 1 
        2  3685 1 1  62 LYS HB3  H 137.272 -21.500  -2.985 1.00 . A A .  62 LYS HB3  1 1 
        2  3686 1 1  62 LYS HD2  H 139.895 -21.248  -2.331 1.00 . A A .  62 LYS HD2  1 1 
        2  3687 1 1  62 LYS HD3  H 139.442 -20.792  -3.986 1.00 . A A .  62 LYS HD3  1 1 
        2  3688 1 1  62 LYS HE2  H 140.417 -18.455  -3.391 1.00 . A A .  62 LYS HE2  1 1 
        2  3689 1 1  62 LYS HE3  H 141.230 -19.309  -2.082 1.00 . A A .  62 LYS HE3  1 1 
        2  3690 1 1  62 LYS HG2  H 137.951 -19.069  -3.214 1.00 . A A .  62 LYS HG2  1 1 
        2  3691 1 1  62 LYS HG3  H 138.608 -19.165  -1.589 1.00 . A A .  62 LYS HG3  1 1 
        2  3692 1 1  62 LYS HZ1  H 142.246 -19.128  -4.539 1.00 . A A .  62 LYS HZ1  1 1 
        2  3693 1 1  62 LYS HZ2  H 141.365 -20.575  -4.709 1.00 . A A .  62 LYS HZ2  1 1 
        2  3694 1 1  62 LYS HZ3  H 142.572 -20.424  -3.524 1.00 . A A .  62 LYS HZ3  1 1 
        2  3695 1 1  62 LYS N    N 135.432 -19.665  -3.186 1.00 . A A .  62 LYS N    1 1 
        2  3696 1 1  62 LYS NZ   N 141.826 -19.925  -4.033 1.00 . A A .  62 LYS NZ   1 1 
        2  3697 1 1  62 LYS O    O 136.654 -19.144   0.129 1.00 . A A .  62 LYS O    1 1 
        2  3698 1 1  63 LEU C    C 134.441 -16.756   0.572 1.00 . A A .  63 LEU C    1 1 
        2  3699 1 1  63 LEU CA   C 135.560 -16.711  -0.434 1.00 . A A .  63 LEU CA   1 1 
        2  3700 1 1  63 LEU CB   C 135.399 -15.486  -1.312 1.00 . A A .  63 LEU CB   1 1 
        2  3701 1 1  63 LEU CD1  C 136.642 -14.121   0.410 1.00 . A A .  63 LEU CD1  1 1 
        2  3702 1 1  63 LEU CD2  C 135.245 -12.971  -1.354 1.00 . A A .  63 LEU CD2  1 1 
        2  3703 1 1  63 LEU CG   C 135.362 -14.207  -0.451 1.00 . A A .  63 LEU CG   1 1 
        2  3704 1 1  63 LEU H    H 135.067 -17.869  -2.147 1.00 . A A .  63 LEU H    1 1 
        2  3705 1 1  63 LEU HA   H 136.503 -16.682   0.083 1.00 . A A .  63 LEU HA   1 1 
        2  3706 1 1  63 LEU HB2  H 136.207 -15.430  -2.016 1.00 . A A .  63 LEU HB2  1 1 
        2  3707 1 1  63 LEU HB3  H 134.472 -15.574  -1.837 1.00 . A A .  63 LEU HB3  1 1 
        2  3708 1 1  63 LEU HD11 H 137.479 -14.528  -0.136 1.00 . A A .  63 LEU HD11 1 1 
        2  3709 1 1  63 LEU HD12 H 136.512 -14.709   1.320 1.00 . A A .  63 LEU HD12 1 1 
        2  3710 1 1  63 LEU HD13 H 136.837 -13.082   0.675 1.00 . A A .  63 LEU HD13 1 1 
        2  3711 1 1  63 LEU HD21 H 135.589 -12.078  -0.823 1.00 . A A .  63 LEU HD21 1 1 
        2  3712 1 1  63 LEU HD22 H 134.205 -12.851  -1.638 1.00 . A A .  63 LEU HD22 1 1 
        2  3713 1 1  63 LEU HD23 H 135.852 -13.100  -2.239 1.00 . A A .  63 LEU HD23 1 1 
        2  3714 1 1  63 LEU HG   H 134.508 -14.246   0.197 1.00 . A A .  63 LEU HG   1 1 
        2  3715 1 1  63 LEU N    N 135.520 -17.915  -1.294 1.00 . A A .  63 LEU N    1 1 
        2  3716 1 1  63 LEU O    O 133.289 -16.907   0.242 1.00 . A A .  63 LEU O    1 1 
        2  3717 1 1  64 GLN C    C 133.394 -15.125   3.183 1.00 . A A .  64 GLN C    1 1 
        2  3718 1 1  64 GLN CA   C 133.782 -16.591   2.900 1.00 . A A .  64 GLN CA   1 1 
        2  3719 1 1  64 GLN CB   C 134.419 -17.253   4.147 1.00 . A A .  64 GLN CB   1 1 
        2  3720 1 1  64 GLN CD   C 132.250 -17.266   5.355 1.00 . A A .  64 GLN CD   1 1 
        2  3721 1 1  64 GLN CG   C 133.394 -18.147   4.874 1.00 . A A .  64 GLN CG   1 1 
        2  3722 1 1  64 GLN H    H 135.717 -16.441   2.008 1.00 . A A .  64 GLN H    1 1 
        2  3723 1 1  64 GLN HA   H 132.891 -17.159   2.587 1.00 . A A .  64 GLN HA   1 1 
        2  3724 1 1  64 GLN HB2  H 135.263 -17.859   3.836 1.00 . A A .  64 GLN HB2  1 1 
        2  3725 1 1  64 GLN HB3  H 134.771 -16.484   4.814 1.00 . A A .  64 GLN HB3  1 1 
        2  3726 1 1  64 GLN HE21 H 133.266 -16.574   6.920 1.00 . A A .  64 GLN HE21 1 1 
        2  3727 1 1  64 GLN HE22 H 131.685 -15.948   6.761 1.00 . A A .  64 GLN HE22 1 1 
        2  3728 1 1  64 GLN HG2  H 133.011 -18.899   4.191 1.00 . A A .  64 GLN HG2  1 1 
        2  3729 1 1  64 GLN HG3  H 133.847 -18.622   5.739 1.00 . A A .  64 GLN HG3  1 1 
        2  3730 1 1  64 GLN N    N 134.792 -16.591   1.802 1.00 . A A .  64 GLN N    1 1 
        2  3731 1 1  64 GLN NE2  N 132.418 -16.534   6.431 1.00 . A A .  64 GLN NE2  1 1 
        2  3732 1 1  64 GLN O    O 133.510 -14.620   4.297 1.00 . A A .  64 GLN O    1 1 
        2  3733 1 1  64 GLN OE1  O 131.198 -17.239   4.754 1.00 . A A .  64 GLN OE1  1 1 
        2  3734 1 1  65 PHE C    C 131.690 -12.814   3.658 1.00 . A A .  65 PHE C    1 1 
        2  3735 1 1  65 PHE CA   C 132.521 -12.990   2.372 1.00 . A A .  65 PHE CA   1 1 
        2  3736 1 1  65 PHE CB   C 131.684 -12.568   1.151 1.00 . A A .  65 PHE CB   1 1 
        2  3737 1 1  65 PHE CD1  C 131.251 -14.700  -0.080 1.00 . A A .  65 PHE CD1  1 1 
        2  3738 1 1  65 PHE CD2  C 129.442 -13.768   1.227 1.00 . A A .  65 PHE CD2  1 1 
        2  3739 1 1  65 PHE CE1  C 130.425 -15.761  -0.462 1.00 . A A .  65 PHE CE1  1 1 
        2  3740 1 1  65 PHE CE2  C 128.616 -14.836   0.847 1.00 . A A .  65 PHE CE2  1 1 
        2  3741 1 1  65 PHE CG   C 130.769 -13.697   0.764 1.00 . A A .  65 PHE CG   1 1 
        2  3742 1 1  65 PHE CZ   C 129.105 -15.834   0.003 1.00 . A A .  65 PHE CZ   1 1 
        2  3743 1 1  65 PHE H    H 132.835 -14.860   1.280 1.00 . A A .  65 PHE H    1 1 
        2  3744 1 1  65 PHE HA   H 133.415 -12.380   2.435 1.00 . A A .  65 PHE HA   1 1 
        2  3745 1 1  65 PHE HB2  H 131.099 -11.697   1.403 1.00 . A A .  65 PHE HB2  1 1 
        2  3746 1 1  65 PHE HB3  H 132.331 -12.345   0.324 1.00 . A A .  65 PHE HB3  1 1 
        2  3747 1 1  65 PHE HD1  H 132.265 -14.646  -0.450 1.00 . A A .  65 PHE HD1  1 1 
        2  3748 1 1  65 PHE HD2  H 129.051 -13.004   1.865 1.00 . A A .  65 PHE HD2  1 1 
        2  3749 1 1  65 PHE HE1  H 130.820 -16.522  -1.105 1.00 . A A .  65 PHE HE1  1 1 
        2  3750 1 1  65 PHE HE2  H 127.594 -14.881   1.215 1.00 . A A .  65 PHE HE2  1 1 
        2  3751 1 1  65 PHE HZ   H 128.482 -16.649  -0.311 1.00 . A A .  65 PHE HZ   1 1 
        2  3752 1 1  65 PHE N    N 132.919 -14.436   2.182 1.00 . A A .  65 PHE N    1 1 
        2  3753 1 1  65 PHE O    O 130.523 -13.149   3.686 1.00 . A A .  65 PHE O    1 1 
        2  3754 1 1  66 ASP C    C 131.605 -10.800   6.730 1.00 . A A .  66 ASP C    1 1 
        2  3755 1 1  66 ASP CA   C 131.544 -12.198   6.037 1.00 . A A .  66 ASP CA   1 1 
        2  3756 1 1  66 ASP CB   C 132.060 -13.248   7.021 1.00 . A A .  66 ASP CB   1 1 
        2  3757 1 1  66 ASP CG   C 133.476 -12.885   7.457 1.00 . A A .  66 ASP CG   1 1 
        2  3758 1 1  66 ASP H    H 133.266 -12.114   4.695 1.00 . A A .  66 ASP H    1 1 
        2  3759 1 1  66 ASP HA   H 130.503 -12.399   5.841 1.00 . A A .  66 ASP HA   1 1 
        2  3760 1 1  66 ASP HB2  H 131.404 -13.279   7.884 1.00 . A A .  66 ASP HB2  1 1 
        2  3761 1 1  66 ASP HB3  H 132.064 -14.207   6.541 1.00 . A A .  66 ASP HB3  1 1 
        2  3762 1 1  66 ASP N    N 132.306 -12.333   4.738 1.00 . A A .  66 ASP N    1 1 
        2  3763 1 1  66 ASP O    O 130.656 -10.417   7.409 1.00 . A A .  66 ASP O    1 1 
        2  3764 1 1  66 ASP OD1  O 134.131 -12.179   6.704 1.00 . A A .  66 ASP OD1  1 1 
        2  3765 1 1  66 ASP OD2  O 133.884 -13.314   8.531 1.00 . A A .  66 ASP OD2  1 1 
        2  3766 1 1  67 HIS C    C 132.501  -7.546   6.541 1.00 . A A .  67 HIS C    1 1 
        2  3767 1 1  67 HIS CA   C 132.736  -8.748   7.439 1.00 . A A .  67 HIS CA   1 1 
        2  3768 1 1  67 HIS CB   C 134.105  -8.607   8.094 1.00 . A A .  67 HIS CB   1 1 
        2  3769 1 1  67 HIS CD2  C 133.922  -9.504  10.545 1.00 . A A .  67 HIS CD2  1 1 
        2  3770 1 1  67 HIS CE1  C 134.791 -11.466  10.258 1.00 . A A .  67 HIS CE1  1 1 
        2  3771 1 1  67 HIS CG   C 134.249  -9.593   9.228 1.00 . A A .  67 HIS CG   1 1 
        2  3772 1 1  67 HIS H    H 133.488 -10.332   6.186 1.00 . A A .  67 HIS H    1 1 
        2  3773 1 1  67 HIS HA   H 131.987  -8.756   8.224 1.00 . A A .  67 HIS HA   1 1 
        2  3774 1 1  67 HIS HB2  H 134.859  -8.813   7.361 1.00 . A A .  67 HIS HB2  1 1 
        2  3775 1 1  67 HIS HB3  H 134.218  -7.607   8.470 1.00 . A A .  67 HIS HB3  1 1 
        2  3776 1 1  67 HIS HD1  H 135.109 -11.233   8.219 1.00 . A A .  67 HIS HD1  1 1 
        2  3777 1 1  67 HIS HD2  H 133.419  -8.670  11.002 1.00 . A A .  67 HIS HD2  1 1 
        2  3778 1 1  67 HIS HE1  H 135.156 -12.468  10.424 1.00 . A A .  67 HIS HE1  1 1 
        2  3779 1 1  67 HIS N    N 132.692 -10.046   6.672 1.00 . A A .  67 HIS N    1 1 
        2  3780 1 1  67 HIS ND1  N 134.797 -10.854   9.064 1.00 . A A .  67 HIS ND1  1 1 
        2  3781 1 1  67 HIS NE2  N 134.261 -10.681  11.203 1.00 . A A .  67 HIS NE2  1 1 
        2  3782 1 1  67 HIS O    O 133.195  -7.326   5.585 1.00 . A A .  67 HIS O    1 1 
        2  3783 1 1  68 TRP C    C 131.291  -4.303   7.085 1.00 . A A .  68 TRP C    1 1 
        2  3784 1 1  68 TRP CA   C 131.243  -5.484   6.122 1.00 . A A .  68 TRP CA   1 1 
        2  3785 1 1  68 TRP CB   C 129.861  -5.583   5.507 1.00 . A A .  68 TRP CB   1 1 
        2  3786 1 1  68 TRP CD1  C 130.464  -7.091   3.605 1.00 . A A .  68 TRP CD1  1 1 
        2  3787 1 1  68 TRP CD2  C 129.027  -8.048   5.037 1.00 . A A .  68 TRP CD2  1 1 
        2  3788 1 1  68 TRP CE2  C 129.284  -9.009   4.032 1.00 . A A .  68 TRP CE2  1 1 
        2  3789 1 1  68 TRP CE3  C 128.145  -8.389   6.071 1.00 . A A .  68 TRP CE3  1 1 
        2  3790 1 1  68 TRP CG   C 129.796  -6.850   4.740 1.00 . A A .  68 TRP CG   1 1 
        2  3791 1 1  68 TRP CH2  C 127.811 -10.587   5.082 1.00 . A A .  68 TRP CH2  1 1 
        2  3792 1 1  68 TRP CZ2  C 128.689 -10.261   4.052 1.00 . A A .  68 TRP CZ2  1 1 
        2  3793 1 1  68 TRP CZ3  C 127.535  -9.650   6.097 1.00 . A A .  68 TRP CZ3  1 1 
        2  3794 1 1  68 TRP H    H 131.023  -6.946   7.696 1.00 . A A .  68 TRP H    1 1 
        2  3795 1 1  68 TRP HA   H 131.976  -5.329   5.357 1.00 . A A .  68 TRP HA   1 1 
        2  3796 1 1  68 TRP HB2  H 129.122  -5.587   6.286 1.00 . A A .  68 TRP HB2  1 1 
        2  3797 1 1  68 TRP HB3  H 129.699  -4.745   4.855 1.00 . A A .  68 TRP HB3  1 1 
        2  3798 1 1  68 TRP HD1  H 131.129  -6.398   3.123 1.00 . A A .  68 TRP HD1  1 1 
        2  3799 1 1  68 TRP HE1  H 130.545  -8.802   2.378 1.00 . A A .  68 TRP HE1  1 1 
        2  3800 1 1  68 TRP HE3  H 127.930  -7.665   6.853 1.00 . A A .  68 TRP HE3  1 1 
        2  3801 1 1  68 TRP HH2  H 127.348 -11.564   5.091 1.00 . A A .  68 TRP HH2  1 1 
        2  3802 1 1  68 TRP HZ2  H 128.909 -10.984   3.265 1.00 . A A .  68 TRP HZ2  1 1 
        2  3803 1 1  68 TRP HZ3  H 126.839  -9.890   6.901 1.00 . A A .  68 TRP HZ3  1 1 
        2  3804 1 1  68 TRP N    N 131.536  -6.742   6.897 1.00 . A A .  68 TRP N    1 1 
        2  3805 1 1  68 TRP NE1  N 130.175  -8.380   3.181 1.00 . A A .  68 TRP NE1  1 1 
        2  3806 1 1  68 TRP O    O 130.278  -3.853   7.602 1.00 . A A .  68 TRP O    1 1 
        2  3807 1 1  69 ASN C    C 133.147  -1.446   7.410 1.00 . A A .  69 ASN C    1 1 
        2  3808 1 1  69 ASN CA   C 132.657  -2.638   8.233 1.00 . A A .  69 ASN CA   1 1 
        2  3809 1 1  69 ASN CB   C 133.709  -2.990   9.311 1.00 . A A .  69 ASN CB   1 1 
        2  3810 1 1  69 ASN CG   C 133.757  -1.877  10.356 1.00 . A A .  69 ASN CG   1 1 
        2  3811 1 1  69 ASN H    H 133.267  -4.197   6.864 1.00 . A A .  69 ASN H    1 1 
        2  3812 1 1  69 ASN HA   H 131.720  -2.385   8.709 1.00 . A A .  69 ASN HA   1 1 
        2  3813 1 1  69 ASN HB2  H 133.447  -3.925   9.800 1.00 . A A .  69 ASN HB2  1 1 
        2  3814 1 1  69 ASN HB3  H 134.685  -3.073   8.843 1.00 . A A .  69 ASN HB3  1 1 
        2  3815 1 1  69 ASN HD21 H 135.355  -2.602  11.281 1.00 . A A .  69 ASN HD21 1 1 
        2  3816 1 1  69 ASN HD22 H 134.762  -1.177  11.921 1.00 . A A .  69 ASN HD22 1 1 
        2  3817 1 1  69 ASN N    N 132.479  -3.804   7.312 1.00 . A A .  69 ASN N    1 1 
        2  3818 1 1  69 ASN ND2  N 134.700  -1.890  11.268 1.00 . A A .  69 ASN ND2  1 1 
        2  3819 1 1  69 ASN O    O 134.162  -1.522   6.729 1.00 . A A .  69 ASN O    1 1 
        2  3820 1 1  69 ASN OD1  O 132.935  -0.989  10.341 1.00 . A A .  69 ASN OD1  1 1 
        2  3821 1 1  70 VAL C    C 133.093   2.007   7.680 1.00 . A A .  70 VAL C    1 1 
        2  3822 1 1  70 VAL CA   C 132.859   0.868   6.705 1.00 . A A .  70 VAL CA   1 1 
        2  3823 1 1  70 VAL CB   C 131.777   1.183   5.661 1.00 . A A .  70 VAL CB   1 1 
        2  3824 1 1  70 VAL CG1  C 131.574  -0.085   4.812 1.00 . A A .  70 VAL CG1  1 1 
        2  3825 1 1  70 VAL CG2  C 130.448   1.523   6.351 1.00 . A A .  70 VAL CG2  1 1 
        2  3826 1 1  70 VAL H    H 131.634  -0.312   8.023 1.00 . A A .  70 VAL H    1 1 
        2  3827 1 1  70 VAL HA   H 133.798   0.668   6.191 1.00 . A A .  70 VAL HA   1 1 
        2  3828 1 1  70 VAL HB   H 132.089   2.001   5.037 1.00 . A A .  70 VAL HB   1 1 
        2  3829 1 1  70 VAL HG11 H 130.995   0.147   3.941 1.00 . A A .  70 VAL HG11 1 1 
        2  3830 1 1  70 VAL HG12 H 131.064  -0.832   5.397 1.00 . A A .  70 VAL HG12 1 1 
        2  3831 1 1  70 VAL HG13 H 132.535  -0.472   4.501 1.00 . A A .  70 VAL HG13 1 1 
        2  3832 1 1  70 VAL HG21 H 129.673   1.696   5.614 1.00 . A A .  70 VAL HG21 1 1 
        2  3833 1 1  70 VAL HG22 H 130.592   2.415   6.945 1.00 . A A .  70 VAL HG22 1 1 
        2  3834 1 1  70 VAL HG23 H 130.160   0.699   6.989 1.00 . A A .  70 VAL HG23 1 1 
        2  3835 1 1  70 VAL N    N 132.442  -0.345   7.468 1.00 . A A .  70 VAL N    1 1 
        2  3836 1 1  70 VAL O    O 132.458   2.079   8.722 1.00 . A A .  70 VAL O    1 1 
        2  3837 1 1  71 VAL C    C 134.153   5.286   7.712 1.00 . A A .  71 VAL C    1 1 
        2  3838 1 1  71 VAL CA   C 134.414   3.942   8.343 1.00 . A A .  71 VAL CA   1 1 
        2  3839 1 1  71 VAL CB   C 135.904   3.806   8.705 1.00 . A A .  71 VAL CB   1 1 
        2  3840 1 1  71 VAL CG1  C 136.822   4.618   7.748 1.00 . A A .  71 VAL CG1  1 1 
        2  3841 1 1  71 VAL CG2  C 136.142   4.265  10.143 1.00 . A A .  71 VAL CG2  1 1 
        2  3842 1 1  71 VAL H    H 134.592   2.735   6.597 1.00 . A A .  71 VAL H    1 1 
        2  3843 1 1  71 VAL HA   H 133.817   3.855   9.220 1.00 . A A .  71 VAL HA   1 1 
        2  3844 1 1  71 VAL HB   H 136.162   2.770   8.617 1.00 . A A .  71 VAL HB   1 1 
        2  3845 1 1  71 VAL HG11 H 136.929   5.649   8.089 1.00 . A A .  71 VAL HG11 1 1 
        2  3846 1 1  71 VAL HG12 H 136.380   4.622   6.766 1.00 . A A .  71 VAL HG12 1 1 
        2  3847 1 1  71 VAL HG13 H 137.800   4.163   7.705 1.00 . A A .  71 VAL HG13 1 1 
        2  3848 1 1  71 VAL HG21 H 137.182   4.541  10.276 1.00 . A A .  71 VAL HG21 1 1 
        2  3849 1 1  71 VAL HG22 H 135.902   3.457  10.809 1.00 . A A .  71 VAL HG22 1 1 
        2  3850 1 1  71 VAL HG23 H 135.508   5.117  10.363 1.00 . A A .  71 VAL HG23 1 1 
        2  3851 1 1  71 VAL N    N 134.062   2.849   7.396 1.00 . A A .  71 VAL N    1 1 
        2  3852 1 1  71 VAL O    O 133.913   5.400   6.550 1.00 . A A .  71 VAL O    1 1 
        2  3853 1 1  72 LEU C    C 135.298   8.396   8.411 1.00 . A A .  72 LEU C    1 1 
        2  3854 1 1  72 LEU CA   C 134.041   7.664   7.999 1.00 . A A .  72 LEU CA   1 1 
        2  3855 1 1  72 LEU CB   C 132.802   8.221   8.667 1.00 . A A .  72 LEU CB   1 1 
        2  3856 1 1  72 LEU CD1  C 130.875   9.732   8.302 1.00 . A A .  72 LEU CD1  1 1 
        2  3857 1 1  72 LEU CD2  C 133.113  10.740   8.583 1.00 . A A .  72 LEU CD2  1 1 
        2  3858 1 1  72 LEU CG   C 132.354   9.534   8.007 1.00 . A A .  72 LEU CG   1 1 
        2  3859 1 1  72 LEU H    H 134.433   6.169   9.422 1.00 . A A .  72 LEU H    1 1 
        2  3860 1 1  72 LEU HA   H 133.937   7.679   6.903 1.00 . A A .  72 LEU HA   1 1 
        2  3861 1 1  72 LEU HB2  H 132.008   7.481   8.599 1.00 . A A .  72 LEU HB2  1 1 
        2  3862 1 1  72 LEU HB3  H 133.009   8.396   9.707 1.00 . A A .  72 LEU HB3  1 1 
        2  3863 1 1  72 LEU HD11 H 130.310   9.006   7.756 1.00 . A A .  72 LEU HD11 1 1 
        2  3864 1 1  72 LEU HD12 H 130.586  10.730   8.010 1.00 . A A .  72 LEU HD12 1 1 
        2  3865 1 1  72 LEU HD13 H 130.693   9.613   9.367 1.00 . A A .  72 LEU HD13 1 1 
        2  3866 1 1  72 LEU HD21 H 134.122  10.749   8.214 1.00 . A A .  72 LEU HD21 1 1 
        2  3867 1 1  72 LEU HD22 H 133.124  10.674   9.646 1.00 . A A .  72 LEU HD22 1 1 
        2  3868 1 1  72 LEU HD23 H 132.618  11.645   8.289 1.00 . A A .  72 LEU HD23 1 1 
        2  3869 1 1  72 LEU HG   H 132.504   9.479   6.938 1.00 . A A .  72 LEU HG   1 1 
        2  3870 1 1  72 LEU N    N 134.224   6.301   8.488 1.00 . A A .  72 LEU N    1 1 
        2  3871 1 1  72 LEU O    O 135.839   8.129   9.459 1.00 . A A .  72 LEU O    1 1 
        2  3872 1 1  73 ASP C    C 136.897  10.656   9.378 1.00 . A A .  73 ASP C    1 1 
        2  3873 1 1  73 ASP CA   C 137.097   9.901   8.047 1.00 . A A .  73 ASP CA   1 1 
        2  3874 1 1  73 ASP CB   C 137.578  10.882   6.980 1.00 . A A .  73 ASP CB   1 1 
        2  3875 1 1  73 ASP CG   C 139.017  11.257   7.288 1.00 . A A .  73 ASP CG   1 1 
        2  3876 1 1  73 ASP H    H 135.434   9.427   6.722 1.00 . A A .  73 ASP H    1 1 
        2  3877 1 1  73 ASP HA   H 137.840   9.137   8.194 1.00 . A A .  73 ASP HA   1 1 
        2  3878 1 1  73 ASP HB2  H 137.521  10.414   6.010 1.00 . A A .  73 ASP HB2  1 1 
        2  3879 1 1  73 ASP HB3  H 136.966  11.753   7.006 1.00 . A A .  73 ASP HB3  1 1 
        2  3880 1 1  73 ASP N    N 135.823   9.253   7.614 1.00 . A A .  73 ASP N    1 1 
        2  3881 1 1  73 ASP O    O 137.785  11.324   9.854 1.00 . A A .  73 ASP O    1 1 
        2  3882 1 1  73 ASP OD1  O 139.532  10.768   8.287 1.00 . A A .  73 ASP OD1  1 1 
        2  3883 1 1  73 ASP OD2  O 139.578  12.018   6.529 1.00 . A A .  73 ASP OD2  1 1 
        2  3884 1 1  74 LYS C    C 134.502  10.382  12.097 1.00 . A A .  74 LYS C    1 1 
        2  3885 1 1  74 LYS CA   C 135.488  11.236  11.293 1.00 . A A .  74 LYS CA   1 1 
        2  3886 1 1  74 LYS CB   C 134.856  12.644  11.022 1.00 . A A .  74 LYS CB   1 1 
        2  3887 1 1  74 LYS CD   C 136.434  14.201  12.242 1.00 . A A .  74 LYS CD   1 1 
        2  3888 1 1  74 LYS CE   C 137.352  15.412  12.052 1.00 . A A .  74 LYS CE   1 1 
        2  3889 1 1  74 LYS CG   C 135.928  13.728  10.865 1.00 . A A .  74 LYS CG   1 1 
        2  3890 1 1  74 LYS H    H 135.034   9.972   9.577 1.00 . A A .  74 LYS H    1 1 
        2  3891 1 1  74 LYS HA   H 136.414  11.330  11.844 1.00 . A A .  74 LYS HA   1 1 
        2  3892 1 1  74 LYS HB2  H 134.285  12.593  10.104 1.00 . A A .  74 LYS HB2  1 1 
        2  3893 1 1  74 LYS HB3  H 134.202  12.914  11.824 1.00 . A A .  74 LYS HB3  1 1 
        2  3894 1 1  74 LYS HD2  H 135.606  14.483  12.877 1.00 . A A .  74 LYS HD2  1 1 
        2  3895 1 1  74 LYS HD3  H 137.000  13.408  12.709 1.00 . A A .  74 LYS HD3  1 1 
        2  3896 1 1  74 LYS HE2  H 136.778  16.222  11.629 1.00 . A A .  74 LYS HE2  1 1 
        2  3897 1 1  74 LYS HE3  H 137.760  15.709  13.011 1.00 . A A .  74 LYS HE3  1 1 
        2  3898 1 1  74 LYS HG2  H 136.757  13.332  10.285 1.00 . A A .  74 LYS HG2  1 1 
        2  3899 1 1  74 LYS HG3  H 135.509  14.568  10.331 1.00 . A A .  74 LYS HG3  1 1 
        2  3900 1 1  74 LYS HZ1  H 139.259  15.723  11.246 1.00 . A A .  74 LYS HZ1  1 1 
        2  3901 1 1  74 LYS HZ2  H 138.109  15.102  10.138 1.00 . A A .  74 LYS HZ2  1 1 
        2  3902 1 1  74 LYS HZ3  H 138.768  14.100  11.335 1.00 . A A .  74 LYS HZ3  1 1 
        2  3903 1 1  74 LYS N    N 135.745  10.540   9.981 1.00 . A A .  74 LYS N    1 1 
        2  3904 1 1  74 LYS NZ   N 138.457  15.062  11.118 1.00 . A A .  74 LYS NZ   1 1 
        2  3905 1 1  74 LYS O    O 133.762   9.593  11.535 1.00 . A A .  74 LYS O    1 1 
        2  3906 1 1  75 PRO C    C 132.029   9.973  13.579 1.00 . A A .  75 PRO C    1 1 
        2  3907 1 1  75 PRO CA   C 133.429   9.715  14.148 1.00 . A A .  75 PRO CA   1 1 
        2  3908 1 1  75 PRO CB   C 133.597  10.238  15.594 1.00 . A A .  75 PRO CB   1 1 
        2  3909 1 1  75 PRO CD   C 135.297  11.430  14.188 1.00 . A A .  75 PRO CD   1 1 
        2  3910 1 1  75 PRO CG   C 134.712  11.309  15.605 1.00 . A A .  75 PRO CG   1 1 
        2  3911 1 1  75 PRO HA   H 133.663   8.673  14.089 1.00 . A A .  75 PRO HA   1 1 
        2  3912 1 1  75 PRO HB2  H 132.661  10.678  15.939 1.00 . A A .  75 PRO HB2  1 1 
        2  3913 1 1  75 PRO HB3  H 133.868   9.416  16.244 1.00 . A A .  75 PRO HB3  1 1 
        2  3914 1 1  75 PRO HD2  H 135.218  12.449  13.830 1.00 . A A .  75 PRO HD2  1 1 
        2  3915 1 1  75 PRO HD3  H 136.323  11.084  14.155 1.00 . A A .  75 PRO HD3  1 1 
        2  3916 1 1  75 PRO HG2  H 134.309  12.249  15.930 1.00 . A A .  75 PRO HG2  1 1 
        2  3917 1 1  75 PRO HG3  H 135.487  11.013  16.285 1.00 . A A .  75 PRO HG3  1 1 
        2  3918 1 1  75 PRO N    N 134.426  10.517  13.393 1.00 . A A .  75 PRO N    1 1 
        2  3919 1 1  75 PRO O    O 131.438  10.997  13.819 1.00 . A A .  75 PRO O    1 1 
        2  3920 1 1  76 GLY C    C 129.819   8.124  11.281 1.00 . A A .  76 GLY C    1 1 
        2  3921 1 1  76 GLY CA   C 130.190   9.317  12.162 1.00 . A A .  76 GLY CA   1 1 
        2  3922 1 1  76 GLY H    H 132.026   8.280  12.571 1.00 . A A .  76 GLY H    1 1 
        2  3923 1 1  76 GLY HA2  H 129.447   9.407  12.945 1.00 . A A .  76 GLY HA2  1 1 
        2  3924 1 1  76 GLY HA3  H 130.198  10.210  11.567 1.00 . A A .  76 GLY HA3  1 1 
        2  3925 1 1  76 GLY N    N 131.526   9.086  12.777 1.00 . A A .  76 GLY N    1 1 
        2  3926 1 1  76 GLY O    O 130.460   7.101  11.295 1.00 . A A .  76 GLY O    1 1 
        2  3927 1 1  77 LYS C    C 128.177   7.559   8.157 1.00 . A A .  77 LYS C    1 1 
        2  3928 1 1  77 LYS CA   C 128.334   7.118   9.604 1.00 . A A .  77 LYS CA   1 1 
        2  3929 1 1  77 LYS CB   C 126.949   6.638  10.040 1.00 . A A .  77 LYS CB   1 1 
        2  3930 1 1  77 LYS CD   C 124.661   7.392  10.756 1.00 . A A .  77 LYS CD   1 1 
        2  3931 1 1  77 LYS CE   C 123.597   8.452  10.518 1.00 . A A .  77 LYS CE   1 1 
        2  3932 1 1  77 LYS CG   C 125.966   7.820  10.054 1.00 . A A .  77 LYS CG   1 1 
        2  3933 1 1  77 LYS H    H 128.280   9.083  10.481 1.00 . A A .  77 LYS H    1 1 
        2  3934 1 1  77 LYS HA   H 129.044   6.273   9.652 1.00 . A A .  77 LYS HA   1 1 
        2  3935 1 1  77 LYS HB2  H 126.596   5.892   9.337 1.00 . A A .  77 LYS HB2  1 1 
        2  3936 1 1  77 LYS HB3  H 127.004   6.204  10.998 1.00 . A A .  77 LYS HB3  1 1 
        2  3937 1 1  77 LYS HD2  H 124.305   6.441  10.344 1.00 . A A .  77 LYS HD2  1 1 
        2  3938 1 1  77 LYS HD3  H 124.837   7.295  11.839 1.00 . A A .  77 LYS HD3  1 1 
        2  3939 1 1  77 LYS HE2  H 123.464   8.578   9.461 1.00 . A A .  77 LYS HE2  1 1 
        2  3940 1 1  77 LYS HE3  H 122.663   8.109  10.943 1.00 . A A .  77 LYS HE3  1 1 
        2  3941 1 1  77 LYS HG2  H 126.399   8.669  10.577 1.00 . A A .  77 LYS HG2  1 1 
        2  3942 1 1  77 LYS HG3  H 125.747   8.121   9.050 1.00 . A A .  77 LYS HG3  1 1 
        2  3943 1 1  77 LYS HZ1  H 124.432  10.365  10.438 1.00 . A A .  77 LYS HZ1  1 1 
        2  3944 1 1  77 LYS HZ2  H 124.675   9.577  11.931 1.00 . A A .  77 LYS HZ2  1 1 
        2  3945 1 1  77 LYS HZ3  H 123.144  10.215  11.545 1.00 . A A .  77 LYS HZ3  1 1 
        2  3946 1 1  77 LYS N    N 128.781   8.246  10.490 1.00 . A A .  77 LYS N    1 1 
        2  3947 1 1  77 LYS NZ   N 123.994   9.755  11.153 1.00 . A A .  77 LYS NZ   1 1 
        2  3948 1 1  77 LYS O    O 128.076   8.728   7.803 1.00 . A A .  77 LYS O    1 1 
        2  3949 1 1  78 VAL C    C 126.664   5.894   5.451 1.00 . A A .  78 VAL C    1 1 
        2  3950 1 1  78 VAL CA   C 127.859   6.752   5.874 1.00 . A A .  78 VAL CA   1 1 
        2  3951 1 1  78 VAL CB   C 129.148   6.338   5.108 1.00 . A A .  78 VAL CB   1 1 
        2  3952 1 1  78 VAL CG1  C 128.838   5.690   3.750 1.00 . A A .  78 VAL CG1  1 1 
        2  3953 1 1  78 VAL CG2  C 130.034   7.571   4.859 1.00 . A A .  78 VAL CG2  1 1 
        2  3954 1 1  78 VAL H    H 128.094   5.666   7.734 1.00 . A A .  78 VAL H    1 1 
        2  3955 1 1  78 VAL HA   H 127.624   7.786   5.668 1.00 . A A .  78 VAL HA   1 1 
        2  3956 1 1  78 VAL HB   H 129.704   5.633   5.705 1.00 . A A .  78 VAL HB   1 1 
        2  3957 1 1  78 VAL HG11 H 129.754   5.534   3.223 1.00 . A A .  78 VAL HG11 1 1 
        2  3958 1 1  78 VAL HG12 H 128.204   6.354   3.160 1.00 . A A .  78 VAL HG12 1 1 
        2  3959 1 1  78 VAL HG13 H 128.359   4.733   3.901 1.00 . A A .  78 VAL HG13 1 1 
        2  3960 1 1  78 VAL HG21 H 130.531   7.841   5.785 1.00 . A A .  78 VAL HG21 1 1 
        2  3961 1 1  78 VAL HG22 H 129.432   8.406   4.514 1.00 . A A .  78 VAL HG22 1 1 
        2  3962 1 1  78 VAL HG23 H 130.786   7.342   4.116 1.00 . A A .  78 VAL HG23 1 1 
        2  3963 1 1  78 VAL N    N 128.076   6.567   7.345 1.00 . A A .  78 VAL N    1 1 
        2  3964 1 1  78 VAL O    O 126.264   4.974   6.153 1.00 . A A .  78 VAL O    1 1 
        2  3965 1 1  79 THR C    C 125.327   4.502   2.666 1.00 . A A .  79 THR C    1 1 
        2  3966 1 1  79 THR CA   C 124.908   5.447   3.799 1.00 . A A .  79 THR CA   1 1 
        2  3967 1 1  79 THR CB   C 123.855   6.414   3.290 1.00 . A A .  79 THR CB   1 1 
        2  3968 1 1  79 THR CG2  C 122.547   5.652   3.075 1.00 . A A .  79 THR CG2  1 1 
        2  3969 1 1  79 THR H    H 126.431   6.969   3.772 1.00 . A A .  79 THR H    1 1 
        2  3970 1 1  79 THR HA   H 124.480   4.856   4.602 1.00 . A A .  79 THR HA   1 1 
        2  3971 1 1  79 THR HB   H 124.164   6.846   2.351 1.00 . A A .  79 THR HB   1 1 
        2  3972 1 1  79 THR HG1  H 123.684   8.297   3.767 1.00 . A A .  79 THR HG1  1 1 
        2  3973 1 1  79 THR HG21 H 122.135   5.375   4.034 1.00 . A A .  79 THR HG21 1 1 
        2  3974 1 1  79 THR HG22 H 122.726   4.764   2.486 1.00 . A A .  79 THR HG22 1 1 
        2  3975 1 1  79 THR HG23 H 121.837   6.292   2.565 1.00 . A A .  79 THR HG23 1 1 
        2  3976 1 1  79 THR N    N 126.088   6.214   4.303 1.00 . A A .  79 THR N    1 1 
        2  3977 1 1  79 THR O    O 125.891   4.878   1.676 1.00 . A A .  79 THR O    1 1 
        2  3978 1 1  79 THR OG1  O 123.654   7.449   4.238 1.00 . A A .  79 THR OG1  1 1 
        2  3979 1 1  80 ILE C    C 123.964   1.899   1.126 1.00 . A A .  80 ILE C    1 1 
        2  3980 1 1  80 ILE CA   C 125.280   2.212   1.862 1.00 . A A .  80 ILE CA   1 1 
        2  3981 1 1  80 ILE CB   C 125.714   0.986   2.656 1.00 . A A .  80 ILE CB   1 1 
        2  3982 1 1  80 ILE CD1  C 128.071   1.892   2.633 1.00 . A A .  80 ILE CD1  1 1 
        2  3983 1 1  80 ILE CG1  C 126.960   1.320   3.504 1.00 . A A .  80 ILE CG1  1 1 
        2  3984 1 1  80 ILE CG2  C 126.002  -0.169   1.710 1.00 . A A .  80 ILE CG2  1 1 
        2  3985 1 1  80 ILE H    H 124.527   3.071   3.661 1.00 . A A .  80 ILE H    1 1 
        2  3986 1 1  80 ILE HA   H 126.046   2.511   1.159 1.00 . A A .  80 ILE HA   1 1 
        2  3987 1 1  80 ILE HB   H 124.901   0.714   3.313 1.00 . A A .  80 ILE HB   1 1 
        2  3988 1 1  80 ILE HD11 H 129.012   1.724   3.134 1.00 . A A .  80 ILE HD11 1 1 
        2  3989 1 1  80 ILE HD12 H 127.910   2.953   2.486 1.00 . A A .  80 ILE HD12 1 1 
        2  3990 1 1  80 ILE HD13 H 128.072   1.382   1.676 1.00 . A A .  80 ILE HD13 1 1 
        2  3991 1 1  80 ILE HG12 H 126.692   2.049   4.248 1.00 . A A .  80 ILE HG12 1 1 
        2  3992 1 1  80 ILE HG13 H 127.325   0.413   3.985 1.00 . A A .  80 ILE HG13 1 1 
        2  3993 1 1  80 ILE HG21 H 126.585   0.189   0.877 1.00 . A A .  80 ILE HG21 1 1 
        2  3994 1 1  80 ILE HG22 H 125.076  -0.578   1.345 1.00 . A A .  80 ILE HG22 1 1 
        2  3995 1 1  80 ILE HG23 H 126.554  -0.930   2.244 1.00 . A A .  80 ILE HG23 1 1 
        2  3996 1 1  80 ILE N    N 124.998   3.286   2.850 1.00 . A A .  80 ILE N    1 1 
        2  3997 1 1  80 ILE O    O 123.049   1.375   1.717 1.00 . A A .  80 ILE O    1 1 
        2  3998 1 1  81 THR C    C 122.822   0.720  -1.838 1.00 . A A .  81 THR C    1 1 
        2  3999 1 1  81 THR CA   C 122.594   1.873  -0.881 1.00 . A A .  81 THR CA   1 1 
        2  4000 1 1  81 THR CB   C 122.117   3.113  -1.651 1.00 . A A .  81 THR CB   1 1 
        2  4001 1 1  81 THR CG2  C 120.771   2.811  -2.320 1.00 . A A .  81 THR CG2  1 1 
        2  4002 1 1  81 THR H    H 124.622   2.561  -0.625 1.00 . A A .  81 THR H    1 1 
        2  4003 1 1  81 THR HA   H 121.817   1.585  -0.186 1.00 . A A .  81 THR HA   1 1 
        2  4004 1 1  81 THR HB   H 122.825   3.387  -2.405 1.00 . A A .  81 THR HB   1 1 
        2  4005 1 1  81 THR HG1  H 121.019   4.419  -0.685 1.00 . A A .  81 THR HG1  1 1 
        2  4006 1 1  81 THR HG21 H 120.493   3.636  -2.950 1.00 . A A .  81 THR HG21 1 1 
        2  4007 1 1  81 THR HG22 H 120.001   2.671  -1.569 1.00 . A A .  81 THR HG22 1 1 
        2  4008 1 1  81 THR HG23 H 120.847   1.912  -2.913 1.00 . A A .  81 THR HG23 1 1 
        2  4009 1 1  81 THR N    N 123.864   2.179  -0.146 1.00 . A A .  81 THR N    1 1 
        2  4010 1 1  81 THR O    O 123.877   0.587  -2.446 1.00 . A A .  81 THR O    1 1 
        2  4011 1 1  81 THR OG1  O 121.959   4.204  -0.747 1.00 . A A .  81 THR OG1  1 1 
        2  4012 1 1  82 GLY C    C 120.965  -1.038  -4.062 1.00 . A A .  82 GLY C    1 1 
        2  4013 1 1  82 GLY CA   C 121.920  -1.282  -2.887 1.00 . A A .  82 GLY CA   1 1 
        2  4014 1 1  82 GLY H    H 121.005   0.016  -1.456 1.00 . A A .  82 GLY H    1 1 
        2  4015 1 1  82 GLY HA2  H 122.948  -1.410  -3.248 1.00 . A A .  82 GLY HA2  1 1 
        2  4016 1 1  82 GLY HA3  H 121.627  -2.177  -2.362 1.00 . A A .  82 GLY HA3  1 1 
        2  4017 1 1  82 GLY N    N 121.828  -0.120  -1.967 1.00 . A A .  82 GLY N    1 1 
        2  4018 1 1  82 GLY O    O 119.769  -0.866  -3.888 1.00 . A A .  82 GLY O    1 1 
        2  4019 1 1  83 THR C    C 121.053  -1.803  -7.523 1.00 . A A .  83 THR C    1 1 
        2  4020 1 1  83 THR CA   C 120.609  -0.824  -6.451 1.00 . A A .  83 THR CA   1 1 
        2  4021 1 1  83 THR CB   C 120.729   0.617  -6.959 1.00 . A A .  83 THR CB   1 1 
        2  4022 1 1  83 THR CG2  C 120.650   1.584  -5.772 1.00 . A A .  83 THR CG2  1 1 
        2  4023 1 1  83 THR H    H 122.445  -1.203  -5.362 1.00 . A A .  83 THR H    1 1 
        2  4024 1 1  83 THR HA   H 119.570  -1.034  -6.214 1.00 . A A .  83 THR HA   1 1 
        2  4025 1 1  83 THR HB   H 119.929   0.822  -7.648 1.00 . A A .  83 THR HB   1 1 
        2  4026 1 1  83 THR HG1  H 121.884   1.592  -8.172 1.00 . A A .  83 THR HG1  1 1 
        2  4027 1 1  83 THR HG21 H 120.677   2.594  -6.119 1.00 . A A .  83 THR HG21 1 1 
        2  4028 1 1  83 THR HG22 H 121.493   1.421  -5.114 1.00 . A A .  83 THR HG22 1 1 
        2  4029 1 1  83 THR HG23 H 119.736   1.409  -5.241 1.00 . A A .  83 THR HG23 1 1 
        2  4030 1 1  83 THR N    N 121.480  -1.041  -5.249 1.00 . A A .  83 THR N    1 1 
        2  4031 1 1  83 THR O    O 122.031  -2.504  -7.363 1.00 . A A .  83 THR O    1 1 
        2  4032 1 1  83 THR OG1  O 121.958   0.797  -7.626 1.00 . A A .  83 THR OG1  1 1 
        2  4033 1 1  84 SER C    C 122.037  -2.460 -10.260 1.00 . A A .  84 SER C    1 1 
        2  4034 1 1  84 SER CA   C 120.690  -2.827  -9.669 1.00 . A A .  84 SER CA   1 1 
        2  4035 1 1  84 SER CB   C 119.644  -2.798 -10.772 1.00 . A A .  84 SER CB   1 1 
        2  4036 1 1  84 SER H    H 119.555  -1.333  -8.678 1.00 . A A .  84 SER H    1 1 
        2  4037 1 1  84 SER HA   H 120.748  -3.826  -9.255 1.00 . A A .  84 SER HA   1 1 
        2  4038 1 1  84 SER HB2  H 119.470  -1.788 -11.086 1.00 . A A .  84 SER HB2  1 1 
        2  4039 1 1  84 SER HB3  H 119.989  -3.381 -11.614 1.00 . A A .  84 SER HB3  1 1 
        2  4040 1 1  84 SER HG   H 118.645  -4.161  -9.799 1.00 . A A .  84 SER HG   1 1 
        2  4041 1 1  84 SER N    N 120.330  -1.879  -8.591 1.00 . A A .  84 SER N    1 1 
        2  4042 1 1  84 SER O    O 122.444  -1.325 -10.250 1.00 . A A .  84 SER O    1 1 
        2  4043 1 1  84 SER OG   O 118.434  -3.349 -10.273 1.00 . A A .  84 SER OG   1 1 
        2  4044 1 1  85 GLN C    C 123.892  -2.237 -12.623 1.00 . A A .  85 GLN C    1 1 
        2  4045 1 1  85 GLN CA   C 124.062  -3.140 -11.413 1.00 . A A .  85 GLN CA   1 1 
        2  4046 1 1  85 GLN CB   C 124.711  -4.483 -11.806 1.00 . A A .  85 GLN CB   1 1 
        2  4047 1 1  85 GLN CD   C 124.356  -4.630 -14.288 1.00 . A A .  85 GLN CD   1 1 
        2  4048 1 1  85 GLN CG   C 123.904  -5.170 -12.925 1.00 . A A .  85 GLN CG   1 1 
        2  4049 1 1  85 GLN H    H 122.356  -4.329 -10.820 1.00 . A A .  85 GLN H    1 1 
        2  4050 1 1  85 GLN HA   H 124.690  -2.644 -10.684 1.00 . A A .  85 GLN HA   1 1 
        2  4051 1 1  85 GLN HB2  H 125.725  -4.308 -12.138 1.00 . A A .  85 GLN HB2  1 1 
        2  4052 1 1  85 GLN HB3  H 124.745  -5.129 -10.937 1.00 . A A .  85 GLN HB3  1 1 
        2  4053 1 1  85 GLN HE21 H 123.170  -5.836 -15.314 1.00 . A A .  85 GLN HE21 1 1 
        2  4054 1 1  85 GLN HE22 H 124.081  -4.770 -16.245 1.00 . A A .  85 GLN HE22 1 1 
        2  4055 1 1  85 GLN HG2  H 124.075  -6.236 -12.888 1.00 . A A .  85 GLN HG2  1 1 
        2  4056 1 1  85 GLN HG3  H 122.865  -4.970 -12.801 1.00 . A A .  85 GLN HG3  1 1 
        2  4057 1 1  85 GLN N    N 122.723  -3.422 -10.801 1.00 . A A .  85 GLN N    1 1 
        2  4058 1 1  85 GLN NE2  N 123.828  -5.120 -15.373 1.00 . A A .  85 GLN NE2  1 1 
        2  4059 1 1  85 GLN O    O 124.835  -1.805 -13.237 1.00 . A A .  85 GLN O    1 1 
        2  4060 1 1  85 GLN OE1  O 125.228  -3.799 -14.365 1.00 . A A .  85 GLN OE1  1 1 
        2  4061 1 1  86 ASN C    C 122.181   0.396 -13.626 1.00 . A A .  86 ASN C    1 1 
        2  4062 1 1  86 ASN CA   C 122.392  -1.032 -14.131 1.00 . A A .  86 ASN CA   1 1 
        2  4063 1 1  86 ASN CB   C 121.112  -1.495 -14.851 1.00 . A A .  86 ASN CB   1 1 
        2  4064 1 1  86 ASN CG   C 121.249  -2.963 -15.281 1.00 . A A .  86 ASN CG   1 1 
        2  4065 1 1  86 ASN H    H 121.926  -2.285 -12.454 1.00 . A A .  86 ASN H    1 1 
        2  4066 1 1  86 ASN HA   H 123.221  -1.049 -14.803 1.00 . A A .  86 ASN HA   1 1 
        2  4067 1 1  86 ASN HB2  H 120.256  -1.383 -14.183 1.00 . A A .  86 ASN HB2  1 1 
        2  4068 1 1  86 ASN HB3  H 120.955  -0.881 -15.723 1.00 . A A .  86 ASN HB3  1 1 
        2  4069 1 1  86 ASN HD21 H 120.541  -2.661 -17.111 1.00 . A A .  86 ASN HD21 1 1 
        2  4070 1 1  86 ASN HD22 H 121.021  -4.254 -16.771 1.00 . A A .  86 ASN HD22 1 1 
        2  4071 1 1  86 ASN N    N 122.666  -1.932 -12.962 1.00 . A A .  86 ASN N    1 1 
        2  4072 1 1  86 ASN ND2  N 120.898  -3.321 -16.488 1.00 . A A .  86 ASN ND2  1 1 
        2  4073 1 1  86 ASN O    O 121.624   1.242 -14.305 1.00 . A A .  86 ASN O    1 1 
        2  4074 1 1  86 ASN OD1  O 121.661  -3.805 -14.511 1.00 . A A .  86 ASN OD1  1 1 
        2  4075 1 1  87 TRP C    C 123.655   2.887 -12.166 1.00 . A A .  87 TRP C    1 1 
        2  4076 1 1  87 TRP CA   C 122.449   2.015 -11.829 1.00 . A A .  87 TRP CA   1 1 
        2  4077 1 1  87 TRP CB   C 122.311   1.866 -10.298 1.00 . A A .  87 TRP CB   1 1 
        2  4078 1 1  87 TRP CD1  C 122.178   3.943  -8.874 1.00 . A A .  87 TRP CD1  1 1 
        2  4079 1 1  87 TRP CD2  C 120.222   3.495  -9.904 1.00 . A A .  87 TRP CD2  1 1 
        2  4080 1 1  87 TRP CE2  C 120.021   4.681  -9.156 1.00 . A A .  87 TRP CE2  1 1 
        2  4081 1 1  87 TRP CE3  C 119.133   3.005 -10.649 1.00 . A A .  87 TRP CE3  1 1 
        2  4082 1 1  87 TRP CG   C 121.600   3.053  -9.712 1.00 . A A .  87 TRP CG   1 1 
        2  4083 1 1  87 TRP CH2  C 117.728   4.837  -9.890 1.00 . A A .  87 TRP CH2  1 1 
        2  4084 1 1  87 TRP CZ2  C 118.791   5.348  -9.148 1.00 . A A .  87 TRP CZ2  1 1 
        2  4085 1 1  87 TRP CZ3  C 117.905   3.668 -10.638 1.00 . A A .  87 TRP CZ3  1 1 
        2  4086 1 1  87 TRP H    H 123.069  -0.025 -11.921 1.00 . A A .  87 TRP H    1 1 
        2  4087 1 1  87 TRP HA   H 121.555   2.470 -12.226 1.00 . A A .  87 TRP HA   1 1 
        2  4088 1 1  87 TRP HB2  H 121.747   0.976 -10.072 1.00 . A A .  87 TRP HB2  1 1 
        2  4089 1 1  87 TRP HB3  H 123.306   1.798  -9.868 1.00 . A A .  87 TRP HB3  1 1 
        2  4090 1 1  87 TRP HD1  H 123.206   3.922  -8.539 1.00 . A A .  87 TRP HD1  1 1 
        2  4091 1 1  87 TRP HE1  H 121.420   5.690  -7.981 1.00 . A A .  87 TRP HE1  1 1 
        2  4092 1 1  87 TRP HE3  H 119.246   2.111 -11.242 1.00 . A A .  87 TRP HE3  1 1 
        2  4093 1 1  87 TRP HH2  H 116.766   5.341  -9.884 1.00 . A A .  87 TRP HH2  1 1 
        2  4094 1 1  87 TRP HZ2  H 118.675   6.252  -8.577 1.00 . A A .  87 TRP HZ2  1 1 
        2  4095 1 1  87 TRP HZ3  H 117.084   3.274 -11.209 1.00 . A A .  87 TRP HZ3  1 1 
        2  4096 1 1  87 TRP N    N 122.621   0.664 -12.432 1.00 . A A .  87 TRP N    1 1 
        2  4097 1 1  87 TRP NE1  N 121.252   4.920  -8.557 1.00 . A A .  87 TRP NE1  1 1 
        2  4098 1 1  87 TRP O    O 124.531   2.509 -12.925 1.00 . A A .  87 TRP O    1 1 
        2  4099 1 1  88 THR C    C 125.512   5.481 -10.596 1.00 . A A .  88 THR C    1 1 
        2  4100 1 1  88 THR CA   C 124.836   5.014 -11.903 1.00 . A A .  88 THR CA   1 1 
        2  4101 1 1  88 THR CB   C 124.274   6.234 -12.627 1.00 . A A .  88 THR CB   1 1 
        2  4102 1 1  88 THR CG2  C 125.404   6.951 -13.378 1.00 . A A .  88 THR CG2  1 1 
        2  4103 1 1  88 THR H    H 122.996   4.322 -11.027 1.00 . A A .  88 THR H    1 1 
        2  4104 1 1  88 THR HA   H 125.569   4.544 -12.541 1.00 . A A .  88 THR HA   1 1 
        2  4105 1 1  88 THR HB   H 123.818   6.910 -11.923 1.00 . A A .  88 THR HB   1 1 
        2  4106 1 1  88 THR HG1  H 122.430   6.037 -13.185 1.00 . A A .  88 THR HG1  1 1 
        2  4107 1 1  88 THR HG21 H 125.033   7.894 -13.757 1.00 . A A .  88 THR HG21 1 1 
        2  4108 1 1  88 THR HG22 H 125.724   6.340 -14.210 1.00 . A A .  88 THR HG22 1 1 
        2  4109 1 1  88 THR HG23 H 126.234   7.123 -12.712 1.00 . A A .  88 THR HG23 1 1 
        2  4110 1 1  88 THR N    N 123.704   4.065 -11.619 1.00 . A A .  88 THR N    1 1 
        2  4111 1 1  88 THR O    O 125.364   6.620 -10.213 1.00 . A A .  88 THR O    1 1 
        2  4112 1 1  88 THR OG1  O 123.291   5.815 -13.552 1.00 . A A .  88 THR OG1  1 1 
        2  4113 1 1  89 PRO C    C 127.825   6.364  -8.992 1.00 . A A .  89 PRO C    1 1 
        2  4114 1 1  89 PRO CA   C 126.972   5.108  -8.689 1.00 . A A .  89 PRO CA   1 1 
        2  4115 1 1  89 PRO CB   C 127.874   3.910  -8.342 1.00 . A A .  89 PRO CB   1 1 
        2  4116 1 1  89 PRO CD   C 126.556   3.234 -10.379 1.00 . A A .  89 PRO CD   1 1 
        2  4117 1 1  89 PRO CG   C 127.668   2.805  -9.401 1.00 . A A .  89 PRO CG   1 1 
        2  4118 1 1  89 PRO HA   H 126.272   5.300  -7.902 1.00 . A A .  89 PRO HA   1 1 
        2  4119 1 1  89 PRO HB2  H 128.908   4.219  -8.325 1.00 . A A .  89 PRO HB2  1 1 
        2  4120 1 1  89 PRO HB3  H 127.625   3.541  -7.369 1.00 . A A .  89 PRO HB3  1 1 
        2  4121 1 1  89 PRO HD2  H 126.939   3.204 -11.392 1.00 . A A .  89 PRO HD2  1 1 
        2  4122 1 1  89 PRO HD3  H 125.679   2.624 -10.285 1.00 . A A .  89 PRO HD3  1 1 
        2  4123 1 1  89 PRO HG2  H 128.600   2.657  -9.945 1.00 . A A .  89 PRO HG2  1 1 
        2  4124 1 1  89 PRO HG3  H 127.394   1.880  -8.908 1.00 . A A .  89 PRO HG3  1 1 
        2  4125 1 1  89 PRO N    N 126.283   4.650  -9.936 1.00 . A A .  89 PRO N    1 1 
        2  4126 1 1  89 PRO O    O 128.215   7.112  -8.139 1.00 . A A .  89 PRO O    1 1 
        2  4127 1 1  90 ASP C    C 128.200   9.046 -10.473 1.00 . A A .  90 ASP C    1 1 
        2  4128 1 1  90 ASP CA   C 128.975   7.732 -10.605 1.00 . A A .  90 ASP CA   1 1 
        2  4129 1 1  90 ASP CB   C 129.449   7.580 -12.040 1.00 . A A .  90 ASP CB   1 1 
        2  4130 1 1  90 ASP CG   C 130.530   6.523 -12.159 1.00 . A A .  90 ASP CG   1 1 
        2  4131 1 1  90 ASP H    H 127.792   5.926 -10.906 1.00 . A A .  90 ASP H    1 1 
        2  4132 1 1  90 ASP HA   H 129.831   7.766  -9.951 1.00 . A A .  90 ASP HA   1 1 
        2  4133 1 1  90 ASP HB2  H 128.609   7.274 -12.656 1.00 . A A .  90 ASP HB2  1 1 
        2  4134 1 1  90 ASP HB3  H 129.842   8.523 -12.387 1.00 . A A .  90 ASP HB3  1 1 
        2  4135 1 1  90 ASP N    N 128.123   6.561 -10.228 1.00 . A A .  90 ASP N    1 1 
        2  4136 1 1  90 ASP O    O 128.733  10.037  -9.997 1.00 . A A .  90 ASP O    1 1 
        2  4137 1 1  90 ASP OD1  O 131.297   6.369 -11.226 1.00 . A A .  90 ASP OD1  1 1 
        2  4138 1 1  90 ASP OD2  O 130.588   5.887 -13.209 1.00 . A A .  90 ASP OD2  1 1 
        2  4139 1 1  91 LEU C    C 125.015  10.203  -9.776 1.00 . A A .  91 LEU C    1 1 
        2  4140 1 1  91 LEU CA   C 126.149  10.359 -10.790 1.00 . A A .  91 LEU CA   1 1 
        2  4141 1 1  91 LEU CB   C 125.527  10.694 -12.152 1.00 . A A .  91 LEU CB   1 1 
        2  4142 1 1  91 LEU CD1  C 125.992  10.919 -14.617 1.00 . A A .  91 LEU CD1  1 1 
        2  4143 1 1  91 LEU CD2  C 127.770  11.447 -12.945 1.00 . A A .  91 LEU CD2  1 1 
        2  4144 1 1  91 LEU CG   C 126.582  10.533 -13.248 1.00 . A A .  91 LEU CG   1 1 
        2  4145 1 1  91 LEU H    H 126.535   8.289 -11.267 1.00 . A A .  91 LEU H    1 1 
        2  4146 1 1  91 LEU HA   H 126.783  11.181 -10.491 1.00 . A A .  91 LEU HA   1 1 
        2  4147 1 1  91 LEU HB2  H 124.698  10.041 -12.353 1.00 . A A .  91 LEU HB2  1 1 
        2  4148 1 1  91 LEU HB3  H 125.175  11.694 -12.144 1.00 . A A .  91 LEU HB3  1 1 
        2  4149 1 1  91 LEU HD11 H 125.318  10.164 -14.972 1.00 . A A .  91 LEU HD11 1 1 
        2  4150 1 1  91 LEU HD12 H 126.787  11.023 -15.345 1.00 . A A .  91 LEU HD12 1 1 
        2  4151 1 1  91 LEU HD13 H 125.458  11.861 -14.514 1.00 . A A .  91 LEU HD13 1 1 
        2  4152 1 1  91 LEU HD21 H 128.396  10.993 -12.199 1.00 . A A .  91 LEU HD21 1 1 
        2  4153 1 1  91 LEU HD22 H 127.425  12.396 -12.590 1.00 . A A .  91 LEU HD22 1 1 
        2  4154 1 1  91 LEU HD23 H 128.346  11.607 -13.849 1.00 . A A .  91 LEU HD23 1 1 
        2  4155 1 1  91 LEU HG   H 126.902   9.503 -13.271 1.00 . A A .  91 LEU HG   1 1 
        2  4156 1 1  91 LEU N    N 126.951   9.085 -10.889 1.00 . A A .  91 LEU N    1 1 
        2  4157 1 1  91 LEU O    O 124.628  11.139  -9.088 1.00 . A A .  91 LEU O    1 1 
        2  4158 1 1  92 THR C    C 123.639   7.469  -7.950 1.00 . A A .  92 THR C    1 1 
        2  4159 1 1  92 THR CA   C 123.357   8.779  -8.699 1.00 . A A .  92 THR CA   1 1 
        2  4160 1 1  92 THR CB   C 122.033   8.635  -9.457 1.00 . A A .  92 THR CB   1 1 
        2  4161 1 1  92 THR CG2  C 122.050   9.528 -10.705 1.00 . A A .  92 THR CG2  1 1 
        2  4162 1 1  92 THR H    H 124.816   8.284 -10.221 1.00 . A A .  92 THR H    1 1 
        2  4163 1 1  92 THR HA   H 123.276   9.595  -7.989 1.00 . A A .  92 THR HA   1 1 
        2  4164 1 1  92 THR HB   H 121.206   8.934  -8.825 1.00 . A A .  92 THR HB   1 1 
        2  4165 1 1  92 THR HG1  H 120.928   7.130 -10.003 1.00 . A A .  92 THR HG1  1 1 
        2  4166 1 1  92 THR HG21 H 121.060   9.563 -11.156 1.00 . A A .  92 THR HG21 1 1 
        2  4167 1 1  92 THR HG22 H 122.743   9.121 -11.419 1.00 . A A .  92 THR HG22 1 1 
        2  4168 1 1  92 THR HG23 H 122.362  10.533 -10.427 1.00 . A A .  92 THR HG23 1 1 
        2  4169 1 1  92 THR N    N 124.474   9.019  -9.668 1.00 . A A .  92 THR N    1 1 
        2  4170 1 1  92 THR O    O 123.677   6.396  -8.531 1.00 . A A .  92 THR O    1 1 
        2  4171 1 1  92 THR OG1  O 121.866   7.272  -9.841 1.00 . A A .  92 THR OG1  1 1 
        2  4172 1 1  93 ASN C    C 123.014   6.209  -4.820 1.00 . A A .  93 ASN C    1 1 
        2  4173 1 1  93 ASN CA   C 124.129   6.331  -5.845 1.00 . A A .  93 ASN CA   1 1 
        2  4174 1 1  93 ASN CB   C 125.489   6.470  -5.142 1.00 . A A .  93 ASN CB   1 1 
        2  4175 1 1  93 ASN CG   C 126.497   7.117  -6.101 1.00 . A A .  93 ASN CG   1 1 
        2  4176 1 1  93 ASN H    H 123.804   8.431  -6.229 1.00 . A A .  93 ASN H    1 1 
        2  4177 1 1  93 ASN HA   H 124.130   5.459  -6.456 1.00 . A A .  93 ASN HA   1 1 
        2  4178 1 1  93 ASN HB2  H 125.386   7.081  -4.270 1.00 . A A .  93 ASN HB2  1 1 
        2  4179 1 1  93 ASN HB3  H 125.833   5.493  -4.859 1.00 . A A .  93 ASN HB3  1 1 
        2  4180 1 1  93 ASN HD21 H 128.044   7.057  -4.866 1.00 . A A .  93 ASN HD21 1 1 
        2  4181 1 1  93 ASN HD22 H 128.361   7.738  -6.369 1.00 . A A .  93 ASN HD22 1 1 
        2  4182 1 1  93 ASN N    N 123.843   7.552  -6.670 1.00 . A A .  93 ASN N    1 1 
        2  4183 1 1  93 ASN ND2  N 127.738   7.320  -5.744 1.00 . A A .  93 ASN ND2  1 1 
        2  4184 1 1  93 ASN O    O 123.094   5.469  -3.861 1.00 . A A .  93 ASN O    1 1 
        2  4185 1 1  93 ASN OD1  O 126.149   7.442  -7.211 1.00 . A A .  93 ASN OD1  1 1 
        2  4186 1 1  94 LEU C    C 119.688   6.142  -4.657 1.00 . A A .  94 LEU C    1 1 
        2  4187 1 1  94 LEU CA   C 120.838   6.976  -4.096 1.00 . A A .  94 LEU CA   1 1 
        2  4188 1 1  94 LEU CB   C 120.377   8.432  -3.897 1.00 . A A .  94 LEU CB   1 1 
        2  4189 1 1  94 LEU CD1  C 119.695   7.958  -1.504 1.00 . A A .  94 LEU CD1  1 1 
        2  4190 1 1  94 LEU CD2  C 118.802   9.943  -2.713 1.00 . A A .  94 LEU CD2  1 1 
        2  4191 1 1  94 LEU CG   C 119.236   8.491  -2.875 1.00 . A A .  94 LEU CG   1 1 
        2  4192 1 1  94 LEU H    H 121.968   7.529  -5.806 1.00 . A A .  94 LEU H    1 1 
        2  4193 1 1  94 LEU HA   H 121.151   6.570  -3.156 1.00 . A A .  94 LEU HA   1 1 
        2  4194 1 1  94 LEU HB2  H 121.201   9.028  -3.535 1.00 . A A .  94 LEU HB2  1 1 
        2  4195 1 1  94 LEU HB3  H 120.031   8.840  -4.832 1.00 . A A .  94 LEU HB3  1 1 
        2  4196 1 1  94 LEU HD11 H 119.067   8.364  -0.724 1.00 . A A .  94 LEU HD11 1 1 
        2  4197 1 1  94 LEU HD12 H 120.719   8.258  -1.321 1.00 . A A .  94 LEU HD12 1 1 
        2  4198 1 1  94 LEU HD13 H 119.622   6.888  -1.484 1.00 . A A .  94 LEU HD13 1 1 
        2  4199 1 1  94 LEU HD21 H 119.638  10.522  -2.321 1.00 . A A .  94 LEU HD21 1 1 
        2  4200 1 1  94 LEU HD22 H 117.968   9.990  -2.026 1.00 . A A .  94 LEU HD22 1 1 
        2  4201 1 1  94 LEU HD23 H 118.496  10.341  -3.677 1.00 . A A .  94 LEU HD23 1 1 
        2  4202 1 1  94 LEU HG   H 118.402   7.903  -3.224 1.00 . A A .  94 LEU HG   1 1 
        2  4203 1 1  94 LEU N    N 121.981   6.963  -5.028 1.00 . A A .  94 LEU N    1 1 
        2  4204 1 1  94 LEU O    O 119.387   6.172  -5.837 1.00 . A A .  94 LEU O    1 1 
        2  4205 1 1  95 MET C    C 116.717   5.383  -4.559 1.00 . A A .  95 MET C    1 1 
        2  4206 1 1  95 MET CA   C 117.955   4.522  -4.263 1.00 . A A .  95 MET CA   1 1 
        2  4207 1 1  95 MET CB   C 117.609   3.492  -3.163 1.00 . A A .  95 MET CB   1 1 
        2  4208 1 1  95 MET CE   C 117.201   4.055   0.904 1.00 . A A .  95 MET CE   1 1 
        2  4209 1 1  95 MET CG   C 117.593   4.159  -1.769 1.00 . A A .  95 MET CG   1 1 
        2  4210 1 1  95 MET H    H 119.366   5.383  -2.886 1.00 . A A .  95 MET H    1 1 
        2  4211 1 1  95 MET HA   H 118.241   4.006  -5.150 1.00 . A A .  95 MET HA   1 1 
        2  4212 1 1  95 MET HB2  H 116.631   3.074  -3.354 1.00 . A A .  95 MET HB2  1 1 
        2  4213 1 1  95 MET HB3  H 118.340   2.692  -3.170 1.00 . A A .  95 MET HB3  1 1 
        2  4214 1 1  95 MET HE1  H 117.980   4.786   0.768 1.00 . A A .  95 MET HE1  1 1 
        2  4215 1 1  95 MET HE2  H 117.383   3.509   1.814 1.00 . A A .  95 MET HE2  1 1 
        2  4216 1 1  95 MET HE3  H 116.239   4.556   0.957 1.00 . A A .  95 MET HE3  1 1 
        2  4217 1 1  95 MET HG2  H 118.546   4.592  -1.564 1.00 . A A .  95 MET HG2  1 1 
        2  4218 1 1  95 MET HG3  H 116.843   4.924  -1.746 1.00 . A A .  95 MET HG3  1 1 
        2  4219 1 1  95 MET N    N 119.075   5.392  -3.816 1.00 . A A .  95 MET N    1 1 
        2  4220 1 1  95 MET O    O 116.656   6.554  -4.215 1.00 . A A .  95 MET O    1 1 
        2  4221 1 1  95 MET SD   S 117.213   2.924  -0.507 1.00 . A A .  95 MET SD   1 1 
        2  4222 1 1  96 THR C    C 113.473   5.377  -4.466 1.00 . A A .  96 THR C    1 1 
        2  4223 1 1  96 THR CA   C 114.515   5.595  -5.572 1.00 . A A .  96 THR CA   1 1 
        2  4224 1 1  96 THR CB   C 114.010   5.078  -6.928 1.00 . A A .  96 THR CB   1 1 
        2  4225 1 1  96 THR CG2  C 112.911   5.987  -7.498 1.00 . A A .  96 THR CG2  1 1 
        2  4226 1 1  96 THR H    H 115.816   3.883  -5.503 1.00 . A A .  96 THR H    1 1 
        2  4227 1 1  96 THR HA   H 114.751   6.641  -5.652 1.00 . A A .  96 THR HA   1 1 
        2  4228 1 1  96 THR HB   H 113.624   4.084  -6.806 1.00 . A A .  96 THR HB   1 1 
        2  4229 1 1  96 THR HG1  H 114.793   4.625  -8.653 1.00 . A A .  96 THR HG1  1 1 
        2  4230 1 1  96 THR HG21 H 112.285   5.410  -8.173 1.00 . A A .  96 THR HG21 1 1 
        2  4231 1 1  96 THR HG22 H 113.365   6.796  -8.045 1.00 . A A .  96 THR HG22 1 1 
        2  4232 1 1  96 THR HG23 H 112.305   6.398  -6.695 1.00 . A A .  96 THR HG23 1 1 
        2  4233 1 1  96 THR N    N 115.744   4.826  -5.221 1.00 . A A .  96 THR N    1 1 
        2  4234 1 1  96 THR O    O 113.793   5.526  -3.304 1.00 . A A .  96 THR O    1 1 
        2  4235 1 1  96 THR OG1  O 115.096   5.049  -7.839 1.00 . A A .  96 THR OG1  1 1 
        2  4236 1 1  97 ARG C    C 110.751   3.291  -3.863 1.00 . A A .  97 ARG C    1 1 
        2  4237 1 1  97 ARG CA   C 111.179   4.760  -3.794 1.00 . A A .  97 ARG CA   1 1 
        2  4238 1 1  97 ARG CB   C 109.941   5.638  -4.071 1.00 . A A .  97 ARG CB   1 1 
        2  4239 1 1  97 ARG CD   C 110.645   7.591  -2.620 1.00 . A A .  97 ARG CD   1 1 
        2  4240 1 1  97 ARG CG   C 110.299   7.129  -4.051 1.00 . A A .  97 ARG CG   1 1 
        2  4241 1 1  97 ARG CZ   C 109.726   7.351  -0.392 1.00 . A A .  97 ARG CZ   1 1 
        2  4242 1 1  97 ARG H    H 112.013   4.879  -5.767 1.00 . A A .  97 ARG H    1 1 
        2  4243 1 1  97 ARG HA   H 111.555   4.961  -2.807 1.00 . A A .  97 ARG HA   1 1 
        2  4244 1 1  97 ARG HB2  H 109.535   5.378  -5.040 1.00 . A A .  97 ARG HB2  1 1 
        2  4245 1 1  97 ARG HB3  H 109.192   5.438  -3.335 1.00 . A A .  97 ARG HB3  1 1 
        2  4246 1 1  97 ARG HD2  H 111.563   7.147  -2.306 1.00 . A A .  97 ARG HD2  1 1 
        2  4247 1 1  97 ARG HD3  H 110.743   8.671  -2.595 1.00 . A A .  97 ARG HD3  1 1 
        2  4248 1 1  97 ARG HE   H 108.735   6.782  -2.023 1.00 . A A .  97 ARG HE   1 1 
        2  4249 1 1  97 ARG HG2  H 111.140   7.309  -4.699 1.00 . A A .  97 ARG HG2  1 1 
        2  4250 1 1  97 ARG HG3  H 109.447   7.686  -4.399 1.00 . A A .  97 ARG HG3  1 1 
        2  4251 1 1  97 ARG HH11 H 111.325   6.134  -0.257 1.00 . A A .  97 ARG HH11 1 1 
        2  4252 1 1  97 ARG HH12 H 110.809   6.896   1.215 1.00 . A A .  97 ARG HH12 1 1 
        2  4253 1 1  97 ARG HH21 H 108.223   8.649  -0.214 1.00 . A A .  97 ARG HH21 1 1 
        2  4254 1 1  97 ARG HH22 H 109.062   8.285   1.252 1.00 . A A .  97 ARG HH22 1 1 
        2  4255 1 1  97 ARG N    N 112.237   5.009  -4.819 1.00 . A A .  97 ARG N    1 1 
        2  4256 1 1  97 ARG NE   N 109.566   7.181  -1.678 1.00 . A A .  97 ARG NE   1 1 
        2  4257 1 1  97 ARG NH1  N 110.690   6.746   0.239 1.00 . A A .  97 ARG NH1  1 1 
        2  4258 1 1  97 ARG NH2  N 108.944   8.156   0.264 1.00 . A A .  97 ARG NH2  1 1 
        2  4259 1 1  97 ARG O    O 110.373   2.696  -2.874 1.00 . A A .  97 ARG O    1 1 
        2  4260 1 1  98 GLN C    C 111.663   0.397  -5.339 1.00 . A A .  98 GLN C    1 1 
        2  4261 1 1  98 GLN CA   C 110.411   1.254  -5.169 1.00 . A A .  98 GLN CA   1 1 
        2  4262 1 1  98 GLN CB   C 109.520   1.120  -6.404 1.00 . A A .  98 GLN CB   1 1 
        2  4263 1 1  98 GLN CD   C 107.702  -0.158  -5.245 1.00 . A A .  98 GLN CD   1 1 
        2  4264 1 1  98 GLN CG   C 108.737  -0.209  -6.371 1.00 . A A .  98 GLN CG   1 1 
        2  4265 1 1  98 GLN H    H 111.127   3.185  -5.814 1.00 . A A .  98 GLN H    1 1 
        2  4266 1 1  98 GLN HA   H 109.863   0.918  -4.297 1.00 . A A .  98 GLN HA   1 1 
        2  4267 1 1  98 GLN HB2  H 108.827   1.944  -6.410 1.00 . A A .  98 GLN HB2  1 1 
        2  4268 1 1  98 GLN HB3  H 110.131   1.170  -7.289 1.00 . A A .  98 GLN HB3  1 1 
        2  4269 1 1  98 GLN HE21 H 108.350  -1.820  -4.375 1.00 . A A .  98 GLN HE21 1 1 
        2  4270 1 1  98 GLN HE22 H 107.054  -1.056  -3.598 1.00 . A A .  98 GLN HE22 1 1 
        2  4271 1 1  98 GLN HG2  H 108.211  -0.348  -7.314 1.00 . A A .  98 GLN HG2  1 1 
        2  4272 1 1  98 GLN HG3  H 109.420  -1.041  -6.199 1.00 . A A .  98 GLN HG3  1 1 
        2  4273 1 1  98 GLN N    N 110.812   2.693  -5.028 1.00 . A A .  98 GLN N    1 1 
        2  4274 1 1  98 GLN NE2  N 107.696  -1.091  -4.336 1.00 . A A .  98 GLN NE2  1 1 
        2  4275 1 1  98 GLN O    O 111.593  -0.806  -5.428 1.00 . A A .  98 GLN O    1 1 
        2  4276 1 1  98 GLN OE1  O 106.899   0.746  -5.195 1.00 . A A .  98 GLN OE1  1 1 
        2  4277 1 1  99 LEU C    C 114.224  -0.740  -4.417 1.00 . A A .  99 LEU C    1 1 
        2  4278 1 1  99 LEU CA   C 114.056   0.235  -5.579 1.00 . A A .  99 LEU CA   1 1 
        2  4279 1 1  99 LEU CB   C 115.234   1.220  -5.671 1.00 . A A .  99 LEU CB   1 1 
        2  4280 1 1  99 LEU CD1  C 114.524   1.837  -8.019 1.00 . A A .  99 LEU CD1  1 1 
        2  4281 1 1  99 LEU CD2  C 116.866   2.358  -7.190 1.00 . A A .  99 LEU CD2  1 1 
        2  4282 1 1  99 LEU CG   C 115.696   1.354  -7.122 1.00 . A A .  99 LEU CG   1 1 
        2  4283 1 1  99 LEU H    H 112.836   2.009  -5.350 1.00 . A A .  99 LEU H    1 1 
        2  4284 1 1  99 LEU HA   H 113.986  -0.322  -6.489 1.00 . A A .  99 LEU HA   1 1 
        2  4285 1 1  99 LEU HB2  H 114.898   2.192  -5.328 1.00 . A A .  99 LEU HB2  1 1 
        2  4286 1 1  99 LEU HB3  H 116.063   0.881  -5.059 1.00 . A A .  99 LEU HB3  1 1 
        2  4287 1 1  99 LEU HD11 H 114.715   2.839  -8.378 1.00 . A A .  99 LEU HD11 1 1 
        2  4288 1 1  99 LEU HD12 H 113.587   1.846  -7.476 1.00 . A A .  99 LEU HD12 1 1 
        2  4289 1 1  99 LEU HD13 H 114.430   1.169  -8.856 1.00 . A A .  99 LEU HD13 1 1 
        2  4290 1 1  99 LEU HD21 H 116.492   3.355  -6.962 1.00 . A A .  99 LEU HD21 1 1 
        2  4291 1 1  99 LEU HD22 H 117.296   2.342  -8.171 1.00 . A A .  99 LEU HD22 1 1 
        2  4292 1 1  99 LEU HD23 H 117.615   2.091  -6.457 1.00 . A A .  99 LEU HD23 1 1 
        2  4293 1 1  99 LEU HG   H 116.023   0.390  -7.452 1.00 . A A .  99 LEU HG   1 1 
        2  4294 1 1  99 LEU N    N 112.806   1.014  -5.404 1.00 . A A .  99 LEU N    1 1 
        2  4295 1 1  99 LEU O    O 113.321  -0.955  -3.630 1.00 . A A .  99 LEU O    1 1 
        2  4296 1 1 100 LEU C    C 115.179  -1.802  -1.849 1.00 . A A . 100 LEU C    1 1 
        2  4297 1 1 100 LEU CA   C 115.612  -2.368  -3.223 1.00 . A A . 100 LEU CA   1 1 
        2  4298 1 1 100 LEU CB   C 117.090  -2.788  -3.206 1.00 . A A . 100 LEU CB   1 1 
        2  4299 1 1 100 LEU CD1  C 118.937  -3.865  -4.540 1.00 . A A . 100 LEU CD1  1 1 
        2  4300 1 1 100 LEU CD2  C 116.639  -4.891  -4.544 1.00 . A A . 100 LEU CD2  1 1 
        2  4301 1 1 100 LEU CG   C 117.431  -3.573  -4.495 1.00 . A A . 100 LEU CG   1 1 
        2  4302 1 1 100 LEU H    H 116.077  -1.227  -4.979 1.00 . A A . 100 LEU H    1 1 
        2  4303 1 1 100 LEU HA   H 115.011  -3.234  -3.418 1.00 . A A . 100 LEU HA   1 1 
        2  4304 1 1 100 LEU HB2  H 117.707  -1.899  -3.153 1.00 . A A . 100 LEU HB2  1 1 
        2  4305 1 1 100 LEU HB3  H 117.299  -3.409  -2.348 1.00 . A A . 100 LEU HB3  1 1 
        2  4306 1 1 100 LEU HD11 H 119.117  -4.663  -5.237 1.00 . A A . 100 LEU HD11 1 1 
        2  4307 1 1 100 LEU HD12 H 119.274  -4.154  -3.557 1.00 . A A . 100 LEU HD12 1 1 
        2  4308 1 1 100 LEU HD13 H 119.479  -2.986  -4.856 1.00 . A A . 100 LEU HD13 1 1 
        2  4309 1 1 100 LEU HD21 H 116.452  -5.249  -3.533 1.00 . A A . 100 LEU HD21 1 1 
        2  4310 1 1 100 LEU HD22 H 117.201  -5.652  -5.097 1.00 . A A . 100 LEU HD22 1 1 
        2  4311 1 1 100 LEU HD23 H 115.702  -4.710  -5.044 1.00 . A A . 100 LEU HD23 1 1 
        2  4312 1 1 100 LEU HG   H 117.167  -2.970  -5.349 1.00 . A A . 100 LEU HG   1 1 
        2  4313 1 1 100 LEU N    N 115.373  -1.377  -4.319 1.00 . A A . 100 LEU N    1 1 
        2  4314 1 1 100 LEU O    O 114.688  -0.700  -1.746 1.00 . A A . 100 LEU O    1 1 
        2  4315 1 1 101 ASP C    C 115.793  -1.068   1.079 1.00 . A A . 101 ASP C    1 1 
        2  4316 1 1 101 ASP CA   C 114.884  -2.190   0.567 1.00 . A A . 101 ASP CA   1 1 
        2  4317 1 1 101 ASP CB   C 114.991  -3.459   1.488 1.00 . A A . 101 ASP CB   1 1 
        2  4318 1 1 101 ASP CG   C 115.456  -4.670   0.662 1.00 . A A . 101 ASP CG   1 1 
        2  4319 1 1 101 ASP H    H 115.686  -3.489  -0.961 1.00 . A A . 101 ASP H    1 1 
        2  4320 1 1 101 ASP HA   H 113.862  -1.842   0.542 1.00 . A A . 101 ASP HA   1 1 
        2  4321 1 1 101 ASP HB2  H 115.718  -3.295   2.290 1.00 . A A . 101 ASP HB2  1 1 
        2  4322 1 1 101 ASP HB3  H 114.026  -3.688   1.918 1.00 . A A . 101 ASP HB3  1 1 
        2  4323 1 1 101 ASP N    N 115.320  -2.598  -0.817 1.00 . A A . 101 ASP N    1 1 
        2  4324 1 1 101 ASP O    O 116.785  -0.768   0.448 1.00 . A A . 101 ASP O    1 1 
        2  4325 1 1 101 ASP OD1  O 116.563  -4.617   0.171 1.00 . A A . 101 ASP OD1  1 1 
        2  4326 1 1 101 ASP OD2  O 114.700  -5.619   0.541 1.00 . A A . 101 ASP OD2  1 1 
        2  4327 1 1 102 PRO C    C 117.814   0.357   2.721 1.00 . A A . 102 PRO C    1 1 
        2  4328 1 1 102 PRO CA   C 116.321   0.681   2.702 1.00 . A A . 102 PRO CA   1 1 
        2  4329 1 1 102 PRO CB   C 115.757   0.956   4.100 1.00 . A A . 102 PRO CB   1 1 
        2  4330 1 1 102 PRO CD   C 114.273  -0.750   3.034 1.00 . A A . 102 PRO CD   1 1 
        2  4331 1 1 102 PRO CG   C 114.566   0.007   4.344 1.00 . A A . 102 PRO CG   1 1 
        2  4332 1 1 102 PRO HA   H 116.173   1.543   2.079 1.00 . A A . 102 PRO HA   1 1 
        2  4333 1 1 102 PRO HB2  H 116.520   0.781   4.847 1.00 . A A . 102 PRO HB2  1 1 
        2  4334 1 1 102 PRO HB3  H 115.424   1.982   4.171 1.00 . A A . 102 PRO HB3  1 1 
        2  4335 1 1 102 PRO HD2  H 114.195  -1.809   3.227 1.00 . A A . 102 PRO HD2  1 1 
        2  4336 1 1 102 PRO HD3  H 113.389  -0.379   2.556 1.00 . A A . 102 PRO HD3  1 1 
        2  4337 1 1 102 PRO HG2  H 114.804  -0.697   5.145 1.00 . A A . 102 PRO HG2  1 1 
        2  4338 1 1 102 PRO HG3  H 113.687   0.586   4.620 1.00 . A A . 102 PRO HG3  1 1 
        2  4339 1 1 102 PRO N    N 115.470  -0.431   2.198 1.00 . A A . 102 PRO N    1 1 
        2  4340 1 1 102 PRO O    O 118.223  -0.757   2.484 1.00 . A A . 102 PRO O    1 1 
        2  4341 1 1 103 ALA C    C 120.681   0.742   4.246 1.00 . A A . 103 ALA C    1 1 
        2  4342 1 1 103 ALA CA   C 120.097   1.207   2.893 1.00 . A A . 103 ALA CA   1 1 
        2  4343 1 1 103 ALA CB   C 120.689   2.585   2.560 1.00 . A A . 103 ALA CB   1 1 
        2  4344 1 1 103 ALA H    H 118.214   2.259   3.061 1.00 . A A . 103 ALA H    1 1 
        2  4345 1 1 103 ALA HA   H 120.364   0.496   2.103 1.00 . A A . 103 ALA HA   1 1 
        2  4346 1 1 103 ALA HB1  H 120.743   2.708   1.483 1.00 . A A . 103 ALA HB1  1 1 
        2  4347 1 1 103 ALA HB2  H 121.682   2.681   2.995 1.00 . A A . 103 ALA HB2  1 1 
        2  4348 1 1 103 ALA HB3  H 120.062   3.358   2.970 1.00 . A A . 103 ALA HB3  1 1 
        2  4349 1 1 103 ALA N    N 118.607   1.370   2.929 1.00 . A A . 103 ALA N    1 1 
        2  4350 1 1 103 ALA O    O 120.089   0.925   5.295 1.00 . A A . 103 ALA O    1 1 
        2  4351 1 1 104 ALA C    C 123.384   0.893   5.944 1.00 . A A . 104 ALA C    1 1 
        2  4352 1 1 104 ALA CA   C 122.543  -0.275   5.460 1.00 . A A . 104 ALA CA   1 1 
        2  4353 1 1 104 ALA CB   C 123.450  -1.471   5.188 1.00 . A A . 104 ALA CB   1 1 
        2  4354 1 1 104 ALA H    H 122.312   0.071   3.355 1.00 . A A . 104 ALA H    1 1 
        2  4355 1 1 104 ALA HA   H 121.818  -0.515   6.203 1.00 . A A . 104 ALA HA   1 1 
        2  4356 1 1 104 ALA HB1  H 124.322  -1.158   4.609 1.00 . A A . 104 ALA HB1  1 1 
        2  4357 1 1 104 ALA HB2  H 122.895  -2.214   4.644 1.00 . A A . 104 ALA HB2  1 1 
        2  4358 1 1 104 ALA HB3  H 123.765  -1.882   6.135 1.00 . A A . 104 ALA HB3  1 1 
        2  4359 1 1 104 ALA N    N 121.863   0.172   4.207 1.00 . A A . 104 ALA N    1 1 
        2  4360 1 1 104 ALA O    O 123.849   1.669   5.148 1.00 . A A . 104 ALA O    1 1 
        2  4361 1 1 105 ILE C    C 125.224   1.957   8.921 1.00 . A A . 105 ILE C    1 1 
        2  4362 1 1 105 ILE CA   C 124.327   2.289   7.711 1.00 . A A . 105 ILE CA   1 1 
        2  4363 1 1 105 ILE CB   C 123.308   3.398   8.059 1.00 . A A . 105 ILE CB   1 1 
        2  4364 1 1 105 ILE CD1  C 121.207   4.544   7.273 1.00 . A A . 105 ILE CD1  1 1 
        2  4365 1 1 105 ILE CG1  C 122.127   3.335   7.068 1.00 . A A . 105 ILE CG1  1 1 
        2  4366 1 1 105 ILE CG2  C 123.978   4.760   7.927 1.00 . A A . 105 ILE CG2  1 1 
        2  4367 1 1 105 ILE H    H 123.107   0.473   7.896 1.00 . A A . 105 ILE H    1 1 
        2  4368 1 1 105 ILE HA   H 124.976   2.642   6.910 1.00 . A A . 105 ILE HA   1 1 
        2  4369 1 1 105 ILE HB   H 122.939   3.270   9.067 1.00 . A A . 105 ILE HB   1 1 
        2  4370 1 1 105 ILE HD11 H 120.293   4.393   6.730 1.00 . A A . 105 ILE HD11 1 1 
        2  4371 1 1 105 ILE HD12 H 121.691   5.414   6.888 1.00 . A A . 105 ILE HD12 1 1 
        2  4372 1 1 105 ILE HD13 H 120.991   4.679   8.323 1.00 . A A . 105 ILE HD13 1 1 
        2  4373 1 1 105 ILE HG12 H 122.514   3.341   6.054 1.00 . A A . 105 ILE HG12 1 1 
        2  4374 1 1 105 ILE HG13 H 121.572   2.426   7.230 1.00 . A A . 105 ILE HG13 1 1 
        2  4375 1 1 105 ILE HG21 H 124.960   4.723   8.362 1.00 . A A . 105 ILE HG21 1 1 
        2  4376 1 1 105 ILE HG22 H 123.387   5.507   8.439 1.00 . A A . 105 ILE HG22 1 1 
        2  4377 1 1 105 ILE HG23 H 124.061   5.010   6.876 1.00 . A A . 105 ILE HG23 1 1 
        2  4378 1 1 105 ILE N    N 123.541   1.081   7.244 1.00 . A A . 105 ILE N    1 1 
        2  4379 1 1 105 ILE O    O 124.814   1.325   9.856 1.00 . A A . 105 ILE O    1 1 
        2  4380 1 1 106 PHE C    C 127.894   3.367  10.679 1.00 . A A . 106 PHE C    1 1 
        2  4381 1 1 106 PHE CA   C 127.429   2.074  10.016 1.00 . A A . 106 PHE CA   1 1 
        2  4382 1 1 106 PHE CB   C 128.667   1.366   9.451 1.00 . A A . 106 PHE CB   1 1 
        2  4383 1 1 106 PHE CD1  C 127.386  -0.327   8.028 1.00 . A A . 106 PHE CD1  1 1 
        2  4384 1 1 106 PHE CD2  C 129.017  -1.151   9.619 1.00 . A A . 106 PHE CD2  1 1 
        2  4385 1 1 106 PHE CE1  C 127.098  -1.636   7.641 1.00 . A A . 106 PHE CE1  1 1 
        2  4386 1 1 106 PHE CE2  C 128.732  -2.462   9.237 1.00 . A A . 106 PHE CE2  1 1 
        2  4387 1 1 106 PHE CG   C 128.348  -0.072   9.019 1.00 . A A . 106 PHE CG   1 1 
        2  4388 1 1 106 PHE CZ   C 127.773  -2.713   8.243 1.00 . A A . 106 PHE CZ   1 1 
        2  4389 1 1 106 PHE H    H 126.792   2.870   8.098 1.00 . A A . 106 PHE H    1 1 
        2  4390 1 1 106 PHE HA   H 126.954   1.453  10.743 1.00 . A A . 106 PHE HA   1 1 
        2  4391 1 1 106 PHE HB2  H 129.020   1.929   8.607 1.00 . A A . 106 PHE HB2  1 1 
        2  4392 1 1 106 PHE HB3  H 129.432   1.350  10.197 1.00 . A A . 106 PHE HB3  1 1 
        2  4393 1 1 106 PHE HD1  H 126.864   0.495   7.571 1.00 . A A . 106 PHE HD1  1 1 
        2  4394 1 1 106 PHE HD2  H 129.762  -0.966  10.378 1.00 . A A . 106 PHE HD2  1 1 
        2  4395 1 1 106 PHE HE1  H 126.364  -1.816   6.872 1.00 . A A . 106 PHE HE1  1 1 
        2  4396 1 1 106 PHE HE2  H 129.248  -3.284   9.704 1.00 . A A . 106 PHE HE2  1 1 
        2  4397 1 1 106 PHE HZ   H 127.557  -3.724   7.938 1.00 . A A . 106 PHE HZ   1 1 
        2  4398 1 1 106 PHE N    N 126.472   2.381   8.885 1.00 . A A . 106 PHE N    1 1 
        2  4399 1 1 106 PHE O    O 128.145   4.322   9.997 1.00 . A A . 106 PHE O    1 1 
        2  4400 1 1 107 TRP C    C 129.658   4.438  13.594 1.00 . A A . 107 TRP C    1 1 
        2  4401 1 1 107 TRP CA   C 128.470   4.693  12.657 1.00 . A A . 107 TRP CA   1 1 
        2  4402 1 1 107 TRP CB   C 127.294   5.354  13.467 1.00 . A A . 107 TRP CB   1 1 
        2  4403 1 1 107 TRP CD1  C 125.376   4.153  12.283 1.00 . A A . 107 TRP CD1  1 1 
        2  4404 1 1 107 TRP CD2  C 125.277   4.007  14.539 1.00 . A A . 107 TRP CD2  1 1 
        2  4405 1 1 107 TRP CE2  C 124.151   3.313  14.035 1.00 . A A . 107 TRP CE2  1 1 
        2  4406 1 1 107 TRP CE3  C 125.445   4.068  15.928 1.00 . A A . 107 TRP CE3  1 1 
        2  4407 1 1 107 TRP CG   C 126.044   4.535  13.413 1.00 . A A . 107 TRP CG   1 1 
        2  4408 1 1 107 TRP CH2  C 123.408   2.780  16.260 1.00 . A A . 107 TRP CH2  1 1 
        2  4409 1 1 107 TRP CZ2  C 123.222   2.702  14.887 1.00 . A A . 107 TRP CZ2  1 1 
        2  4410 1 1 107 TRP CZ3  C 124.518   3.460  16.781 1.00 . A A . 107 TRP CZ3  1 1 
        2  4411 1 1 107 TRP H    H 127.847   2.624  12.549 1.00 . A A . 107 TRP H    1 1 
        2  4412 1 1 107 TRP HA   H 128.805   5.385  11.890 1.00 . A A . 107 TRP HA   1 1 
        2  4413 1 1 107 TRP HB2  H 127.586   5.464  14.503 1.00 . A A . 107 TRP HB2  1 1 
        2  4414 1 1 107 TRP HB3  H 127.090   6.334  13.077 1.00 . A A . 107 TRP HB3  1 1 
        2  4415 1 1 107 TRP HD1  H 125.672   4.360  11.265 1.00 . A A . 107 TRP HD1  1 1 
        2  4416 1 1 107 TRP HE1  H 123.598   3.044  12.050 1.00 . A A . 107 TRP HE1  1 1 
        2  4417 1 1 107 TRP HE3  H 126.291   4.579  16.342 1.00 . A A . 107 TRP HE3  1 1 
        2  4418 1 1 107 TRP HH2  H 122.692   2.306  16.923 1.00 . A A . 107 TRP HH2  1 1 
        2  4419 1 1 107 TRP HZ2  H 122.377   2.160  14.483 1.00 . A A . 107 TRP HZ2  1 1 
        2  4420 1 1 107 TRP HZ3  H 124.649   3.500  17.847 1.00 . A A . 107 TRP HZ3  1 1 
        2  4421 1 1 107 TRP N    N 128.026   3.412  12.002 1.00 . A A . 107 TRP N    1 1 
        2  4422 1 1 107 TRP NE1  N 124.256   3.424  12.660 1.00 . A A . 107 TRP NE1  1 1 
        2  4423 1 1 107 TRP O    O 129.713   3.463  14.300 1.00 . A A . 107 TRP O    1 1 
        2  4424 1 1 108 ARG C    C 131.721   6.411  15.489 1.00 . A A . 108 ARG C    1 1 
        2  4425 1 1 108 ARG CA   C 131.789   5.281  14.475 1.00 . A A . 108 ARG CA   1 1 
        2  4426 1 1 108 ARG CB   C 133.058   5.435  13.651 1.00 . A A . 108 ARG CB   1 1 
        2  4427 1 1 108 ARG CD   C 135.540   5.111  13.723 1.00 . A A . 108 ARG CD   1 1 
        2  4428 1 1 108 ARG CG   C 134.262   5.205  14.557 1.00 . A A . 108 ARG CG   1 1 
        2  4429 1 1 108 ARG CZ   C 136.290   2.783  13.802 1.00 . A A . 108 ARG CZ   1 1 
        2  4430 1 1 108 ARG H    H 130.480   6.150  13.028 1.00 . A A . 108 ARG H    1 1 
        2  4431 1 1 108 ARG HA   H 131.798   4.335  15.004 1.00 . A A . 108 ARG HA   1 1 
        2  4432 1 1 108 ARG HB2  H 133.049   4.727  12.840 1.00 . A A . 108 ARG HB2  1 1 
        2  4433 1 1 108 ARG HB3  H 133.099   6.434  13.258 1.00 . A A . 108 ARG HB3  1 1 
        2  4434 1 1 108 ARG HD2  H 135.500   5.828  12.915 1.00 . A A . 108 ARG HD2  1 1 
        2  4435 1 1 108 ARG HD3  H 136.390   5.306  14.347 1.00 . A A . 108 ARG HD3  1 1 
        2  4436 1 1 108 ARG HE   H 135.169   3.507  12.316 1.00 . A A . 108 ARG HE   1 1 
        2  4437 1 1 108 ARG HG2  H 134.338   6.028  15.246 1.00 . A A . 108 ARG HG2  1 1 
        2  4438 1 1 108 ARG HG3  H 134.139   4.280  15.111 1.00 . A A . 108 ARG HG3  1 1 
        2  4439 1 1 108 ARG HH11 H 135.655   3.350  15.599 1.00 . A A . 108 ARG HH11 1 1 
        2  4440 1 1 108 ARG HH12 H 136.717   1.999  15.580 1.00 . A A . 108 ARG HH12 1 1 
        2  4441 1 1 108 ARG HH21 H 137.096   2.023  12.152 1.00 . A A . 108 ARG HH21 1 1 
        2  4442 1 1 108 ARG HH22 H 137.539   1.237  13.638 1.00 . A A . 108 ARG HH22 1 1 
        2  4443 1 1 108 ARG N    N 130.592   5.370  13.596 1.00 . A A . 108 ARG N    1 1 
        2  4444 1 1 108 ARG NE   N 135.631   3.724  13.157 1.00 . A A . 108 ARG NE   1 1 
        2  4445 1 1 108 ARG NH1  N 136.212   2.703  15.095 1.00 . A A . 108 ARG NH1  1 1 
        2  4446 1 1 108 ARG NH2  N 137.030   1.950  13.147 1.00 . A A . 108 ARG NH2  1 1 
        2  4447 1 1 108 ARG O    O 131.684   7.579  15.132 1.00 . A A . 108 ARG O    1 1 
        2  4448 1 1 109 LYS C    C 133.009   7.021  18.504 1.00 . A A . 109 LYS C    1 1 
        2  4449 1 1 109 LYS CA   C 131.652   7.072  17.819 1.00 . A A . 109 LYS CA   1 1 
        2  4450 1 1 109 LYS CB   C 130.549   6.697  18.826 1.00 . A A . 109 LYS CB   1 1 
        2  4451 1 1 109 LYS CD   C 128.666   8.144  18.008 1.00 . A A . 109 LYS CD   1 1 
        2  4452 1 1 109 LYS CE   C 127.223   8.119  17.477 1.00 . A A . 109 LYS CE   1 1 
        2  4453 1 1 109 LYS CG   C 129.176   6.705  18.153 1.00 . A A . 109 LYS CG   1 1 
        2  4454 1 1 109 LYS H    H 131.749   5.158  16.987 1.00 . A A . 109 LYS H    1 1 
        2  4455 1 1 109 LYS HA   H 131.474   8.070  17.420 1.00 . A A . 109 LYS HA   1 1 
        2  4456 1 1 109 LYS HB2  H 130.746   5.704  19.204 1.00 . A A . 109 LYS HB2  1 1 
        2  4457 1 1 109 LYS HB3  H 130.559   7.403  19.645 1.00 . A A . 109 LYS HB3  1 1 
        2  4458 1 1 109 LYS HD2  H 128.686   8.645  18.969 1.00 . A A . 109 LYS HD2  1 1 
        2  4459 1 1 109 LYS HD3  H 129.294   8.671  17.313 1.00 . A A . 109 LYS HD3  1 1 
        2  4460 1 1 109 LYS HE2  H 127.189   7.683  16.492 1.00 . A A . 109 LYS HE2  1 1 
        2  4461 1 1 109 LYS HE3  H 126.611   7.527  18.140 1.00 . A A . 109 LYS HE3  1 1 
        2  4462 1 1 109 LYS HG2  H 129.264   6.253  17.184 1.00 . A A . 109 LYS HG2  1 1 
        2  4463 1 1 109 LYS HG3  H 128.479   6.129  18.751 1.00 . A A . 109 LYS HG3  1 1 
        2  4464 1 1 109 LYS HZ1  H 125.653   9.483  17.341 1.00 . A A . 109 LYS HZ1  1 1 
        2  4465 1 1 109 LYS HZ2  H 127.102   9.992  16.568 1.00 . A A . 109 LYS HZ2  1 1 
        2  4466 1 1 109 LYS HZ3  H 126.982  10.040  18.266 1.00 . A A . 109 LYS HZ3  1 1 
        2  4467 1 1 109 LYS N    N 131.705   6.072  16.741 1.00 . A A . 109 LYS N    1 1 
        2  4468 1 1 109 LYS NZ   N 126.700   9.512  17.415 1.00 . A A . 109 LYS NZ   1 1 
        2  4469 1 1 109 LYS O    O 133.506   5.943  18.801 1.00 . A A . 109 LYS O    1 1 
        2  4470 1 1 110 GLU C    C 134.766   7.981  20.906 1.00 . A A . 110 GLU C    1 1 
        2  4471 1 1 110 GLU CA   C 134.922   8.223  19.422 1.00 . A A . 110 GLU CA   1 1 
        2  4472 1 1 110 GLU CB   C 135.527   9.618  19.191 1.00 . A A . 110 GLU CB   1 1 
        2  4473 1 1 110 GLU CD   C 135.057  12.081  19.244 1.00 . A A . 110 GLU CD   1 1 
        2  4474 1 1 110 GLU CG   C 134.420  10.690  19.144 1.00 . A A . 110 GLU CG   1 1 
        2  4475 1 1 110 GLU H    H 133.138   8.978  18.495 1.00 . A A . 110 GLU H    1 1 
        2  4476 1 1 110 GLU HA   H 135.559   7.486  19.021 1.00 . A A . 110 GLU HA   1 1 
        2  4477 1 1 110 GLU HB2  H 136.189   9.848  20.010 1.00 . A A . 110 GLU HB2  1 1 
        2  4478 1 1 110 GLU HB3  H 136.079   9.635  18.282 1.00 . A A . 110 GLU HB3  1 1 
        2  4479 1 1 110 GLU HG2  H 133.880  10.607  18.209 1.00 . A A . 110 GLU HG2  1 1 
        2  4480 1 1 110 GLU HG3  H 133.736  10.548  19.965 1.00 . A A . 110 GLU HG3  1 1 
        2  4481 1 1 110 GLU N    N 133.590   8.156  18.752 1.00 . A A . 110 GLU N    1 1 
        2  4482 1 1 110 GLU O    O 135.635   7.497  21.593 1.00 . A A . 110 GLU O    1 1 
        2  4483 1 1 110 GLU OE1  O 136.201  12.145  19.659 1.00 . A A . 110 GLU OE1  1 1 
        2  4484 1 1 110 GLU OE2  O 134.400  13.050  18.926 1.00 . A A . 110 GLU OE2  1 1 
        2  4485 1 1 111 ASP C    C 132.979   6.751  23.049 1.00 . A A . 111 ASP C    1 1 
        2  4486 1 1 111 ASP CA   C 133.398   8.174  22.854 1.00 . A A . 111 ASP CA   1 1 
        2  4487 1 1 111 ASP CB   C 132.285   9.120  23.304 1.00 . A A . 111 ASP CB   1 1 
        2  4488 1 1 111 ASP CG   C 132.213   9.136  24.843 1.00 . A A . 111 ASP CG   1 1 
        2  4489 1 1 111 ASP H    H 133.013   8.735  20.790 1.00 . A A . 111 ASP H    1 1 
        2  4490 1 1 111 ASP HA   H 134.291   8.359  23.414 1.00 . A A . 111 ASP HA   1 1 
        2  4491 1 1 111 ASP HB2  H 132.476  10.124  22.937 1.00 . A A . 111 ASP HB2  1 1 
        2  4492 1 1 111 ASP HB3  H 131.343   8.770  22.909 1.00 . A A . 111 ASP HB3  1 1 
        2  4493 1 1 111 ASP N    N 133.667   8.345  21.392 1.00 . A A . 111 ASP N    1 1 
        2  4494 1 1 111 ASP O    O 132.859   6.218  24.129 1.00 . A A . 111 ASP O    1 1 
        2  4495 1 1 111 ASP OD1  O 132.905   8.340  25.462 1.00 . A A . 111 ASP OD1  1 1 
        2  4496 1 1 111 ASP OD2  O 131.478   9.961  25.363 1.00 . A A . 111 ASP OD2  1 1 
        2  4497 1 1 112 SER C    C 133.086   4.197  20.639 1.00 . A A . 112 SER C    1 1 
        2  4498 1 1 112 SER CA   C 132.440   4.721  21.892 1.00 . A A . 112 SER CA   1 1 
        2  4499 1 1 112 SER CB   C 130.919   4.594  21.831 1.00 . A A . 112 SER CB   1 1 
        2  4500 1 1 112 SER H    H 132.970   6.605  21.114 1.00 . A A . 112 SER H    1 1 
        2  4501 1 1 112 SER HA   H 132.819   4.193  22.753 1.00 . A A . 112 SER HA   1 1 
        2  4502 1 1 112 SER HB2  H 130.468   5.539  21.555 1.00 . A A . 112 SER HB2  1 1 
        2  4503 1 1 112 SER HB3  H 130.641   3.851  21.103 1.00 . A A . 112 SER HB3  1 1 
        2  4504 1 1 112 SER HG   H 129.604   4.655  23.263 1.00 . A A . 112 SER HG   1 1 
        2  4505 1 1 112 SER N    N 132.801   6.127  21.947 1.00 . A A . 112 SER N    1 1 
        2  4506 1 1 112 SER O    O 132.444   4.086  19.628 1.00 . A A . 112 SER O    1 1 
        2  4507 1 1 112 SER OG   O 130.434   4.209  23.120 1.00 . A A . 112 SER OG   1 1 
        2  4508 1 1 113 ASP C    C 134.482   2.135  19.008 1.00 . A A . 113 ASP C    1 1 
        2  4509 1 1 113 ASP CA   C 135.085   3.442  19.477 1.00 . A A . 113 ASP CA   1 1 
        2  4510 1 1 113 ASP CB   C 136.528   3.198  19.817 1.00 . A A . 113 ASP CB   1 1 
        2  4511 1 1 113 ASP CG   C 137.199   4.512  20.180 1.00 . A A . 113 ASP CG   1 1 
        2  4512 1 1 113 ASP H    H 134.843   4.068  21.522 1.00 . A A . 113 ASP H    1 1 
        2  4513 1 1 113 ASP HA   H 135.005   4.166  18.694 1.00 . A A . 113 ASP HA   1 1 
        2  4514 1 1 113 ASP HB2  H 136.566   2.531  20.652 1.00 . A A . 113 ASP HB2  1 1 
        2  4515 1 1 113 ASP HB3  H 137.020   2.749  18.976 1.00 . A A . 113 ASP HB3  1 1 
        2  4516 1 1 113 ASP N    N 134.358   3.919  20.697 1.00 . A A . 113 ASP N    1 1 
        2  4517 1 1 113 ASP O    O 135.160   1.155  18.753 1.00 . A A . 113 ASP O    1 1 
        2  4518 1 1 113 ASP OD1  O 136.715   5.536  19.764 1.00 . A A . 113 ASP OD1  1 1 
        2  4519 1 1 113 ASP OD2  O 138.197   4.463  20.863 1.00 . A A . 113 ASP OD2  1 1 
        2  4520 1 1 114 ALA C    C 131.642   1.237  17.214 1.00 . A A . 114 ALA C    1 1 
        2  4521 1 1 114 ALA CA   C 132.437   0.934  18.494 1.00 . A A . 114 ALA CA   1 1 
        2  4522 1 1 114 ALA CB   C 131.483   0.529  19.607 1.00 . A A . 114 ALA CB   1 1 
        2  4523 1 1 114 ALA H    H 132.720   2.946  19.144 1.00 . A A . 114 ALA H    1 1 
        2  4524 1 1 114 ALA HA   H 133.113   0.116  18.297 1.00 . A A . 114 ALA HA   1 1 
        2  4525 1 1 114 ALA HB1  H 130.661   1.204  19.637 1.00 . A A . 114 ALA HB1  1 1 
        2  4526 1 1 114 ALA HB2  H 131.990   0.547  20.550 1.00 . A A . 114 ALA HB2  1 1 
        2  4527 1 1 114 ALA HB3  H 131.126  -0.465  19.410 1.00 . A A . 114 ALA HB3  1 1 
        2  4528 1 1 114 ALA N    N 133.200   2.134  18.919 1.00 . A A . 114 ALA N    1 1 
        2  4529 1 1 114 ALA O    O 131.243   2.373  16.956 1.00 . A A . 114 ALA O    1 1 
        2  4530 1 1 115 MET C    C 129.325  -0.354  15.263 1.00 . A A . 115 MET C    1 1 
        2  4531 1 1 115 MET CA   C 130.653   0.382  15.129 1.00 . A A . 115 MET CA   1 1 
        2  4532 1 1 115 MET CB   C 131.431  -0.226  13.949 1.00 . A A . 115 MET CB   1 1 
        2  4533 1 1 115 MET CE   C 131.889   2.198  11.889 1.00 . A A . 115 MET CE   1 1 
        2  4534 1 1 115 MET CG   C 132.808   0.446  13.803 1.00 . A A . 115 MET CG   1 1 
        2  4535 1 1 115 MET H    H 131.780  -0.652  16.680 1.00 . A A . 115 MET H    1 1 
        2  4536 1 1 115 MET HA   H 130.461   1.432  14.925 1.00 . A A . 115 MET HA   1 1 
        2  4537 1 1 115 MET HB2  H 131.565  -1.288  14.112 1.00 . A A . 115 MET HB2  1 1 
        2  4538 1 1 115 MET HB3  H 130.864  -0.086  13.044 1.00 . A A . 115 MET HB3  1 1 
        2  4539 1 1 115 MET HE1  H 130.806   2.107  11.945 1.00 . A A . 115 MET HE1  1 1 
        2  4540 1 1 115 MET HE2  H 132.297   1.368  11.328 1.00 . A A . 115 MET HE2  1 1 
        2  4541 1 1 115 MET HE3  H 132.143   3.115  11.392 1.00 . A A . 115 MET HE3  1 1 
        2  4542 1 1 115 MET HG2  H 133.391   0.259  14.694 1.00 . A A . 115 MET HG2  1 1 
        2  4543 1 1 115 MET HG3  H 133.318   0.040  12.950 1.00 . A A . 115 MET HG3  1 1 
        2  4544 1 1 115 MET N    N 131.430   0.222  16.419 1.00 . A A . 115 MET N    1 1 
        2  4545 1 1 115 MET O    O 129.280  -1.565  15.251 1.00 . A A . 115 MET O    1 1 
        2  4546 1 1 115 MET SD   S 132.586   2.228  13.572 1.00 . A A . 115 MET SD   1 1 
        2  4547 1 1 116 ASP C    C 126.213   0.065  14.131 1.00 . A A . 116 ASP C    1 1 
        2  4548 1 1 116 ASP CA   C 126.901  -0.238  15.451 1.00 . A A . 116 ASP CA   1 1 
        2  4549 1 1 116 ASP CB   C 126.134   0.390  16.597 1.00 . A A . 116 ASP CB   1 1 
        2  4550 1 1 116 ASP CG   C 124.760  -0.259  16.686 1.00 . A A . 116 ASP CG   1 1 
        2  4551 1 1 116 ASP H    H 128.342   1.354  15.346 1.00 . A A . 116 ASP H    1 1 
        2  4552 1 1 116 ASP HA   H 126.987  -1.293  15.588 1.00 . A A . 116 ASP HA   1 1 
        2  4553 1 1 116 ASP HB2  H 126.668   0.246  17.533 1.00 . A A . 116 ASP HB2  1 1 
        2  4554 1 1 116 ASP HB3  H 126.009   1.432  16.402 1.00 . A A . 116 ASP HB3  1 1 
        2  4555 1 1 116 ASP N    N 128.254   0.380  15.359 1.00 . A A . 116 ASP N    1 1 
        2  4556 1 1 116 ASP O    O 126.168   1.203  13.730 1.00 . A A . 116 ASP O    1 1 
        2  4557 1 1 116 ASP OD1  O 124.232  -0.631  15.652 1.00 . A A . 116 ASP OD1  1 1 
        2  4558 1 1 116 ASP OD2  O 124.244  -0.367  17.795 1.00 . A A . 116 ASP OD2  1 1 
        2  4559 1 1 117 TRP C    C 123.812  -1.325  11.853 1.00 . A A . 117 TRP C    1 1 
        2  4560 1 1 117 TRP CA   C 125.143  -0.630  12.065 1.00 . A A . 117 TRP CA   1 1 
        2  4561 1 1 117 TRP CB   C 126.141  -1.106  11.005 1.00 . A A . 117 TRP CB   1 1 
        2  4562 1 1 117 TRP CD1  C 125.522  -3.323   9.948 1.00 . A A . 117 TRP CD1  1 1 
        2  4563 1 1 117 TRP CD2  C 126.888  -3.577  11.720 1.00 . A A . 117 TRP CD2  1 1 
        2  4564 1 1 117 TRP CE2  C 126.626  -4.869  11.221 1.00 . A A . 117 TRP CE2  1 1 
        2  4565 1 1 117 TRP CE3  C 127.735  -3.458  12.846 1.00 . A A . 117 TRP CE3  1 1 
        2  4566 1 1 117 TRP CG   C 126.175  -2.606  10.890 1.00 . A A . 117 TRP CG   1 1 
        2  4567 1 1 117 TRP CH2  C 128.012  -5.869  12.932 1.00 . A A . 117 TRP CH2  1 1 
        2  4568 1 1 117 TRP CZ2  C 127.177  -6.012  11.815 1.00 . A A . 117 TRP CZ2  1 1 
        2  4569 1 1 117 TRP CZ3  C 128.291  -4.601  13.442 1.00 . A A . 117 TRP CZ3  1 1 
        2  4570 1 1 117 TRP H    H 125.831  -1.840  13.715 1.00 . A A . 117 TRP H    1 1 
        2  4571 1 1 117 TRP HA   H 125.009   0.438  11.939 1.00 . A A . 117 TRP HA   1 1 
        2  4572 1 1 117 TRP HB2  H 125.869  -0.693  10.046 1.00 . A A . 117 TRP HB2  1 1 
        2  4573 1 1 117 TRP HB3  H 127.116  -0.753  11.284 1.00 . A A . 117 TRP HB3  1 1 
        2  4574 1 1 117 TRP HD1  H 124.897  -2.914   9.169 1.00 . A A . 117 TRP HD1  1 1 
        2  4575 1 1 117 TRP HE1  H 125.441  -5.389   9.595 1.00 . A A . 117 TRP HE1  1 1 
        2  4576 1 1 117 TRP HE3  H 127.961  -2.477  13.258 1.00 . A A . 117 TRP HE3  1 1 
        2  4577 1 1 117 TRP HH2  H 128.441  -6.735  13.393 1.00 . A A . 117 TRP HH2  1 1 
        2  4578 1 1 117 TRP HZ2  H 126.958  -6.983  11.417 1.00 . A A . 117 TRP HZ2  1 1 
        2  4579 1 1 117 TRP HZ3  H 128.934  -4.503  14.300 1.00 . A A . 117 TRP HZ3  1 1 
        2  4580 1 1 117 TRP N    N 125.741  -0.919  13.411 1.00 . A A . 117 TRP N    1 1 
        2  4581 1 1 117 TRP NE1  N 125.786  -4.659  10.152 1.00 . A A . 117 TRP NE1  1 1 
        2  4582 1 1 117 TRP O    O 123.474  -2.301  12.495 1.00 . A A . 117 TRP O    1 1 
        2  4583 1 1 118 ASN C    C 122.076  -2.648   9.705 1.00 . A A . 118 ASN C    1 1 
        2  4584 1 1 118 ASN CA   C 121.765  -1.435  10.543 1.00 . A A . 118 ASN CA   1 1 
        2  4585 1 1 118 ASN CB   C 120.936  -0.463   9.725 1.00 . A A . 118 ASN CB   1 1 
        2  4586 1 1 118 ASN CG   C 120.369   0.630  10.643 1.00 . A A . 118 ASN CG   1 1 
        2  4587 1 1 118 ASN H    H 123.395  -0.082  10.367 1.00 . A A . 118 ASN H    1 1 
        2  4588 1 1 118 ASN HA   H 121.242  -1.706  11.445 1.00 . A A . 118 ASN HA   1 1 
        2  4589 1 1 118 ASN HB2  H 121.555  -0.034   8.965 1.00 . A A . 118 ASN HB2  1 1 
        2  4590 1 1 118 ASN HB3  H 120.133  -0.978   9.249 1.00 . A A . 118 ASN HB3  1 1 
        2  4591 1 1 118 ASN HD21 H 120.170   1.983   9.195 1.00 . A A . 118 ASN HD21 1 1 
        2  4592 1 1 118 ASN HD22 H 119.689   2.495  10.743 1.00 . A A . 118 ASN HD22 1 1 
        2  4593 1 1 118 ASN N    N 123.065  -0.830  10.885 1.00 . A A . 118 ASN N    1 1 
        2  4594 1 1 118 ASN ND2  N 120.044   1.801  10.150 1.00 . A A . 118 ASN ND2  1 1 
        2  4595 1 1 118 ASN O    O 122.545  -2.494   8.585 1.00 . A A . 118 ASN O    1 1 
        2  4596 1 1 118 ASN OD1  O 120.219   0.433  11.828 1.00 . A A . 118 ASN OD1  1 1 
        2  4597 1 1 119 GLU C    C 121.003  -5.609   8.722 1.00 . A A . 119 GLU C    1 1 
        2  4598 1 1 119 GLU CA   C 122.186  -5.105   9.556 1.00 . A A . 119 GLU CA   1 1 
        2  4599 1 1 119 GLU CB   C 122.563  -6.195  10.590 1.00 . A A . 119 GLU CB   1 1 
        2  4600 1 1 119 GLU CD   C 122.169  -5.107  12.791 1.00 . A A . 119 GLU CD   1 1 
        2  4601 1 1 119 GLU CG   C 123.234  -5.562  11.818 1.00 . A A . 119 GLU CG   1 1 
        2  4602 1 1 119 GLU H    H 121.511  -3.876  11.188 1.00 . A A . 119 GLU H    1 1 
        2  4603 1 1 119 GLU HA   H 123.020  -4.931   8.914 1.00 . A A . 119 GLU HA   1 1 
        2  4604 1 1 119 GLU HB2  H 121.673  -6.753  10.890 1.00 . A A . 119 GLU HB2  1 1 
        2  4605 1 1 119 GLU HB3  H 123.256  -6.871  10.127 1.00 . A A . 119 GLU HB3  1 1 
        2  4606 1 1 119 GLU HG2  H 123.863  -6.296  12.307 1.00 . A A . 119 GLU HG2  1 1 
        2  4607 1 1 119 GLU HG3  H 123.831  -4.704  11.515 1.00 . A A . 119 GLU HG3  1 1 
        2  4608 1 1 119 GLU N    N 121.860  -3.837  10.268 1.00 . A A . 119 GLU N    1 1 
        2  4609 1 1 119 GLU O    O 121.174  -6.083   7.626 1.00 . A A . 119 GLU O    1 1 
        2  4610 1 1 119 GLU OE1  O 121.010  -5.087  12.404 1.00 . A A . 119 GLU OE1  1 1 
        2  4611 1 1 119 GLU OE2  O 122.518  -4.799  13.911 1.00 . A A . 119 GLU OE2  1 1 
        2  4612 1 1 120 ALA C    C 118.685  -5.451   7.056 1.00 . A A . 120 ALA C    1 1 
        2  4613 1 1 120 ALA CA   C 118.659  -6.074   8.428 1.00 . A A . 120 ALA CA   1 1 
        2  4614 1 1 120 ALA CB   C 117.354  -5.718   9.118 1.00 . A A . 120 ALA CB   1 1 
        2  4615 1 1 120 ALA H    H 119.666  -5.177  10.138 1.00 . A A . 120 ALA H    1 1 
        2  4616 1 1 120 ALA HA   H 118.749  -7.136   8.334 1.00 . A A . 120 ALA HA   1 1 
        2  4617 1 1 120 ALA HB1  H 117.285  -4.648   9.227 1.00 . A A . 120 ALA HB1  1 1 
        2  4618 1 1 120 ALA HB2  H 117.321  -6.165  10.091 1.00 . A A . 120 ALA HB2  1 1 
        2  4619 1 1 120 ALA HB3  H 116.523  -6.072   8.520 1.00 . A A . 120 ALA HB3  1 1 
        2  4620 1 1 120 ALA N    N 119.809  -5.546   9.231 1.00 . A A . 120 ALA N    1 1 
        2  4621 1 1 120 ALA O    O 118.293  -6.039   6.062 1.00 . A A . 120 ALA O    1 1 
        2  4622 1 1 121 ASP C    C 120.594  -4.229   5.028 1.00 . A A . 121 ASP C    1 1 
        2  4623 1 1 121 ASP CA   C 119.358  -3.643   5.677 1.00 . A A . 121 ASP CA   1 1 
        2  4624 1 1 121 ASP CB   C 119.502  -2.146   5.892 1.00 . A A . 121 ASP CB   1 1 
        2  4625 1 1 121 ASP CG   C 118.120  -1.520   6.118 1.00 . A A . 121 ASP CG   1 1 
        2  4626 1 1 121 ASP H    H 119.585  -3.915   7.810 1.00 . A A . 121 ASP H    1 1 
        2  4627 1 1 121 ASP HA   H 118.491  -3.852   5.051 1.00 . A A . 121 ASP HA   1 1 
        2  4628 1 1 121 ASP HB2  H 120.109  -1.994   6.767 1.00 . A A . 121 ASP HB2  1 1 
        2  4629 1 1 121 ASP HB3  H 119.979  -1.684   5.020 1.00 . A A . 121 ASP HB3  1 1 
        2  4630 1 1 121 ASP N    N 119.217  -4.308   6.994 1.00 . A A . 121 ASP N    1 1 
        2  4631 1 1 121 ASP O    O 120.624  -4.490   3.835 1.00 . A A . 121 ASP O    1 1 
        2  4632 1 1 121 ASP OD1  O 117.155  -1.996   5.536 1.00 . A A . 121 ASP OD1  1 1 
        2  4633 1 1 121 ASP OD2  O 118.052  -0.556   6.864 1.00 . A A . 121 ASP OD2  1 1 
        2  4634 1 1 122 ALA C    C 122.543  -6.550   4.935 1.00 . A A . 122 ALA C    1 1 
        2  4635 1 1 122 ALA CA   C 122.837  -5.084   5.304 1.00 . A A . 122 ALA CA   1 1 
        2  4636 1 1 122 ALA CB   C 123.927  -4.984   6.380 1.00 . A A . 122 ALA CB   1 1 
        2  4637 1 1 122 ALA H    H 121.502  -4.292   6.780 1.00 . A A . 122 ALA H    1 1 
        2  4638 1 1 122 ALA HA   H 123.159  -4.556   4.416 1.00 . A A . 122 ALA HA   1 1 
        2  4639 1 1 122 ALA HB1  H 124.898  -4.979   5.909 1.00 . A A . 122 ALA HB1  1 1 
        2  4640 1 1 122 ALA HB2  H 123.862  -5.828   7.044 1.00 . A A . 122 ALA HB2  1 1 
        2  4641 1 1 122 ALA HB3  H 123.787  -4.065   6.931 1.00 . A A . 122 ALA HB3  1 1 
        2  4642 1 1 122 ALA N    N 121.592  -4.477   5.818 1.00 . A A . 122 ALA N    1 1 
        2  4643 1 1 122 ALA O    O 123.106  -7.080   4.012 1.00 . A A . 122 ALA O    1 1 
        2  4644 1 1 123 LEU C    C 120.860  -8.627   3.795 1.00 . A A . 123 LEU C    1 1 
        2  4645 1 1 123 LEU CA   C 121.347  -8.623   5.248 1.00 . A A . 123 LEU CA   1 1 
        2  4646 1 1 123 LEU CB   C 120.292  -9.253   6.184 1.00 . A A . 123 LEU CB   1 1 
        2  4647 1 1 123 LEU CD1  C 121.812 -11.143   6.972 1.00 . A A . 123 LEU CD1  1 1 
        2  4648 1 1 123 LEU CD2  C 121.790  -8.959   8.202 1.00 . A A . 123 LEU CD2  1 1 
        2  4649 1 1 123 LEU CG   C 120.946  -9.951   7.402 1.00 . A A . 123 LEU CG   1 1 
        2  4650 1 1 123 LEU H    H 121.139  -6.777   6.368 1.00 . A A . 123 LEU H    1 1 
        2  4651 1 1 123 LEU HA   H 122.263  -9.189   5.306 1.00 . A A . 123 LEU HA   1 1 
        2  4652 1 1 123 LEU HB2  H 119.625  -8.475   6.538 1.00 . A A . 123 LEU HB2  1 1 
        2  4653 1 1 123 LEU HB3  H 119.727  -9.979   5.621 1.00 . A A . 123 LEU HB3  1 1 
        2  4654 1 1 123 LEU HD11 H 122.827 -10.825   6.826 1.00 . A A . 123 LEU HD11 1 1 
        2  4655 1 1 123 LEU HD12 H 121.434 -11.563   6.053 1.00 . A A . 123 LEU HD12 1 1 
        2  4656 1 1 123 LEU HD13 H 121.780 -11.908   7.738 1.00 . A A . 123 LEU HD13 1 1 
        2  4657 1 1 123 LEU HD21 H 121.145  -8.309   8.758 1.00 . A A . 123 LEU HD21 1 1 
        2  4658 1 1 123 LEU HD22 H 122.401  -8.395   7.541 1.00 . A A . 123 LEU HD22 1 1 
        2  4659 1 1 123 LEU HD23 H 122.432  -9.503   8.879 1.00 . A A . 123 LEU HD23 1 1 
        2  4660 1 1 123 LEU HG   H 120.169 -10.325   8.049 1.00 . A A . 123 LEU HG   1 1 
        2  4661 1 1 123 LEU N    N 121.636  -7.211   5.626 1.00 . A A . 123 LEU N    1 1 
        2  4662 1 1 123 LEU O    O 121.204  -9.512   3.037 1.00 . A A . 123 LEU O    1 1 
        2  4663 1 1 124 GLU C    C 120.855  -7.528   1.142 1.00 . A A . 124 GLU C    1 1 
        2  4664 1 1 124 GLU CA   C 119.625  -7.607   2.003 1.00 . A A . 124 GLU CA   1 1 
        2  4665 1 1 124 GLU CB   C 118.762  -6.375   1.796 1.00 . A A . 124 GLU CB   1 1 
        2  4666 1 1 124 GLU CD   C 116.589  -7.633   1.873 1.00 . A A . 124 GLU CD   1 1 
        2  4667 1 1 124 GLU CG   C 117.448  -6.556   2.560 1.00 . A A . 124 GLU CG   1 1 
        2  4668 1 1 124 GLU H    H 119.818  -6.948   4.029 1.00 . A A . 124 GLU H    1 1 
        2  4669 1 1 124 GLU HA   H 119.056  -8.507   1.766 1.00 . A A . 124 GLU HA   1 1 
        2  4670 1 1 124 GLU HB2  H 119.282  -5.493   2.155 1.00 . A A . 124 GLU HB2  1 1 
        2  4671 1 1 124 GLU HB3  H 118.559  -6.272   0.744 1.00 . A A . 124 GLU HB3  1 1 
        2  4672 1 1 124 GLU HG2  H 117.668  -6.872   3.562 1.00 . A A . 124 GLU HG2  1 1 
        2  4673 1 1 124 GLU HG3  H 116.916  -5.631   2.595 1.00 . A A . 124 GLU HG3  1 1 
        2  4674 1 1 124 GLU N    N 120.086  -7.650   3.404 1.00 . A A . 124 GLU N    1 1 
        2  4675 1 1 124 GLU O    O 120.914  -8.060   0.048 1.00 . A A . 124 GLU O    1 1 
        2  4676 1 1 124 GLU OE1  O 116.585  -7.682   0.661 1.00 . A A . 124 GLU OE1  1 1 
        2  4677 1 1 124 GLU OE2  O 115.945  -8.388   2.582 1.00 . A A . 124 GLU OE2  1 1 
        2  4678 1 1 125 PHE C    C 123.639  -8.230   0.623 1.00 . A A . 125 PHE C    1 1 
        2  4679 1 1 125 PHE CA   C 123.148  -6.825   0.884 1.00 . A A . 125 PHE CA   1 1 
        2  4680 1 1 125 PHE CB   C 124.192  -6.037   1.698 1.00 . A A . 125 PHE CB   1 1 
        2  4681 1 1 125 PHE CD1  C 126.376  -6.067   0.411 1.00 . A A . 125 PHE CD1  1 1 
        2  4682 1 1 125 PHE CD2  C 124.995  -4.090   0.310 1.00 . A A . 125 PHE CD2  1 1 
        2  4683 1 1 125 PHE CE1  C 127.324  -5.465  -0.404 1.00 . A A . 125 PHE CE1  1 1 
        2  4684 1 1 125 PHE CE2  C 125.945  -3.467  -0.523 1.00 . A A . 125 PHE CE2  1 1 
        2  4685 1 1 125 PHE CG   C 125.211  -5.387   0.773 1.00 . A A . 125 PHE CG   1 1 
        2  4686 1 1 125 PHE CZ   C 127.114  -4.156  -0.879 1.00 . A A . 125 PHE CZ   1 1 
        2  4687 1 1 125 PHE H    H 121.808  -6.533   2.566 1.00 . A A . 125 PHE H    1 1 
        2  4688 1 1 125 PHE HA   H 122.961  -6.337  -0.051 1.00 . A A . 125 PHE HA   1 1 
        2  4689 1 1 125 PHE HB2  H 123.701  -5.272   2.277 1.00 . A A . 125 PHE HB2  1 1 
        2  4690 1 1 125 PHE HB3  H 124.711  -6.713   2.371 1.00 . A A . 125 PHE HB3  1 1 
        2  4691 1 1 125 PHE HD1  H 126.536  -7.068   0.766 1.00 . A A . 125 PHE HD1  1 1 
        2  4692 1 1 125 PHE HD2  H 124.098  -3.568   0.594 1.00 . A A . 125 PHE HD2  1 1 
        2  4693 1 1 125 PHE HE1  H 128.223  -6.012  -0.680 1.00 . A A . 125 PHE HE1  1 1 
        2  4694 1 1 125 PHE HE2  H 125.771  -2.471  -0.890 1.00 . A A . 125 PHE HE2  1 1 
        2  4695 1 1 125 PHE HZ   H 127.857  -3.686  -1.505 1.00 . A A . 125 PHE HZ   1 1 
        2  4696 1 1 125 PHE N    N 121.872  -6.909   1.652 1.00 . A A . 125 PHE N    1 1 
        2  4697 1 1 125 PHE O    O 124.183  -8.511  -0.428 1.00 . A A . 125 PHE O    1 1 
        2  4698 1 1 126 GLY C    C 123.310 -10.973  -0.017 1.00 . A A . 126 GLY C    1 1 
        2  4699 1 1 126 GLY CA   C 123.919 -10.523   1.307 1.00 . A A . 126 GLY CA   1 1 
        2  4700 1 1 126 GLY H    H 123.000  -8.896   2.401 1.00 . A A . 126 GLY H    1 1 
        2  4701 1 1 126 GLY HA2  H 124.997 -10.559   1.239 1.00 . A A . 126 GLY HA2  1 1 
        2  4702 1 1 126 GLY HA3  H 123.587 -11.161   2.098 1.00 . A A . 126 GLY HA3  1 1 
        2  4703 1 1 126 GLY N    N 123.449  -9.129   1.553 1.00 . A A . 126 GLY N    1 1 
        2  4704 1 1 126 GLY O    O 123.948 -11.594  -0.843 1.00 . A A . 126 GLY O    1 1 
        2  4705 1 1 127 GLU C    C 122.189 -10.360  -2.640 1.00 . A A . 127 GLU C    1 1 
        2  4706 1 1 127 GLU CA   C 121.426 -11.021  -1.490 1.00 . A A . 127 GLU CA   1 1 
        2  4707 1 1 127 GLU CB   C 119.967 -10.551  -1.503 1.00 . A A . 127 GLU CB   1 1 
        2  4708 1 1 127 GLU CD   C 119.126 -12.668  -2.474 1.00 . A A . 127 GLU CD   1 1 
        2  4709 1 1 127 GLU CG   C 119.243 -11.163  -2.704 1.00 . A A . 127 GLU CG   1 1 
        2  4710 1 1 127 GLU H    H 121.575 -10.121   0.447 1.00 . A A . 127 GLU H    1 1 
        2  4711 1 1 127 GLU HA   H 121.474 -12.091  -1.595 1.00 . A A . 127 GLU HA   1 1 
        2  4712 1 1 127 GLU HB2  H 119.480 -10.874  -0.590 1.00 . A A . 127 GLU HB2  1 1 
        2  4713 1 1 127 GLU HB3  H 119.936  -9.465  -1.569 1.00 . A A . 127 GLU HB3  1 1 
        2  4714 1 1 127 GLU HG2  H 118.265 -10.725  -2.788 1.00 . A A . 127 GLU HG2  1 1 
        2  4715 1 1 127 GLU HG3  H 119.806 -10.969  -3.607 1.00 . A A . 127 GLU HG3  1 1 
        2  4716 1 1 127 GLU N    N 122.074 -10.638  -0.226 1.00 . A A . 127 GLU N    1 1 
        2  4717 1 1 127 GLU O    O 122.331 -10.919  -3.713 1.00 . A A . 127 GLU O    1 1 
        2  4718 1 1 127 GLU OE1  O 119.038 -13.064  -1.321 1.00 . A A . 127 GLU OE1  1 1 
        2  4719 1 1 127 GLU OE2  O 119.151 -13.384  -3.444 1.00 . A A . 127 GLU OE2  1 1 
        2  4720 1 1 128 ARG C    C 124.756  -9.127  -3.750 1.00 . A A . 128 ARG C    1 1 
        2  4721 1 1 128 ARG CA   C 123.395  -8.472  -3.521 1.00 . A A . 128 ARG CA   1 1 
        2  4722 1 1 128 ARG CB   C 123.576  -6.999  -3.169 1.00 . A A . 128 ARG CB   1 1 
        2  4723 1 1 128 ARG CD   C 122.426  -4.785  -3.004 1.00 . A A . 128 ARG CD   1 1 
        2  4724 1 1 128 ARG CG   C 122.227  -6.285  -3.236 1.00 . A A . 128 ARG CG   1 1 
        2  4725 1 1 128 ARG CZ   C 121.539  -4.288  -0.776 1.00 . A A . 128 ARG CZ   1 1 
        2  4726 1 1 128 ARG H    H 122.539  -8.727  -1.556 1.00 . A A . 128 ARG H    1 1 
        2  4727 1 1 128 ARG HA   H 122.817  -8.542  -4.445 1.00 . A A . 128 ARG HA   1 1 
        2  4728 1 1 128 ARG HB2  H 123.983  -6.893  -2.172 1.00 . A A . 128 ARG HB2  1 1 
        2  4729 1 1 128 ARG HB3  H 124.261  -6.554  -3.882 1.00 . A A . 128 ARG HB3  1 1 
        2  4730 1 1 128 ARG HD2  H 123.310  -4.448  -3.543 1.00 . A A . 128 ARG HD2  1 1 
        2  4731 1 1 128 ARG HD3  H 121.562  -4.254  -3.368 1.00 . A A . 128 ARG HD3  1 1 
        2  4732 1 1 128 ARG HE   H 123.486  -4.552  -1.130 1.00 . A A . 128 ARG HE   1 1 
        2  4733 1 1 128 ARG HG2  H 121.771  -6.458  -4.204 1.00 . A A . 128 ARG HG2  1 1 
        2  4734 1 1 128 ARG HG3  H 121.581  -6.671  -2.475 1.00 . A A . 128 ARG HG3  1 1 
        2  4735 1 1 128 ARG HH11 H 120.371  -5.630  -1.707 1.00 . A A . 128 ARG HH11 1 1 
        2  4736 1 1 128 ARG HH12 H 119.621  -4.771  -0.407 1.00 . A A . 128 ARG HH12 1 1 
        2  4737 1 1 128 ARG HH21 H 122.455  -2.888   0.352 1.00 . A A . 128 ARG HH21 1 1 
        2  4738 1 1 128 ARG HH22 H 120.815  -3.220   0.784 1.00 . A A . 128 ARG HH22 1 1 
        2  4739 1 1 128 ARG N    N 122.665  -9.169  -2.432 1.00 . A A . 128 ARG N    1 1 
        2  4740 1 1 128 ARG NE   N 122.591  -4.526  -1.534 1.00 . A A . 128 ARG NE   1 1 
        2  4741 1 1 128 ARG NH1  N 120.419  -4.951  -0.979 1.00 . A A . 128 ARG NH1  1 1 
        2  4742 1 1 128 ARG NH2  N 121.613  -3.388   0.193 1.00 . A A . 128 ARG NH2  1 1 
        2  4743 1 1 128 ARG O    O 125.348  -8.997  -4.803 1.00 . A A . 128 ARG O    1 1 
        2  4744 1 1 129 LEU C    C 126.438 -11.543  -4.094 1.00 . A A . 129 LEU C    1 1 
        2  4745 1 1 129 LEU CA   C 126.596 -10.496  -2.985 1.00 . A A . 129 LEU CA   1 1 
        2  4746 1 1 129 LEU CB   C 127.046 -11.154  -1.664 1.00 . A A . 129 LEU CB   1 1 
        2  4747 1 1 129 LEU CD1  C 127.634 -10.789   0.732 1.00 . A A . 129 LEU CD1  1 1 
        2  4748 1 1 129 LEU CD2  C 128.268  -9.050  -0.968 1.00 . A A . 129 LEU CD2  1 1 
        2  4749 1 1 129 LEU CG   C 127.202 -10.088  -0.567 1.00 . A A . 129 LEU CG   1 1 
        2  4750 1 1 129 LEU H    H 124.787  -9.950  -1.957 1.00 . A A . 129 LEU H    1 1 
        2  4751 1 1 129 LEU HA   H 127.322  -9.765  -3.307 1.00 . A A . 129 LEU HA   1 1 
        2  4752 1 1 129 LEU HB2  H 126.287 -11.860  -1.354 1.00 . A A . 129 LEU HB2  1 1 
        2  4753 1 1 129 LEU HB3  H 127.985 -11.667  -1.808 1.00 . A A . 129 LEU HB3  1 1 
        2  4754 1 1 129 LEU HD11 H 128.689 -10.996   0.680 1.00 . A A . 129 LEU HD11 1 1 
        2  4755 1 1 129 LEU HD12 H 127.088 -11.702   0.854 1.00 . A A . 129 LEU HD12 1 1 
        2  4756 1 1 129 LEU HD13 H 127.451 -10.131   1.565 1.00 . A A . 129 LEU HD13 1 1 
        2  4757 1 1 129 LEU HD21 H 129.078  -9.548  -1.494 1.00 . A A . 129 LEU HD21 1 1 
        2  4758 1 1 129 LEU HD22 H 128.664  -8.559  -0.075 1.00 . A A . 129 LEU HD22 1 1 
        2  4759 1 1 129 LEU HD23 H 127.815  -8.324  -1.611 1.00 . A A . 129 LEU HD23 1 1 
        2  4760 1 1 129 LEU HG   H 126.261  -9.605  -0.422 1.00 . A A . 129 LEU HG   1 1 
        2  4761 1 1 129 LEU N    N 125.273  -9.840  -2.783 1.00 . A A . 129 LEU N    1 1 
        2  4762 1 1 129 LEU O    O 127.285 -11.702  -4.927 1.00 . A A . 129 LEU O    1 1 
        2  4763 1 1 130 SER C    C 125.096 -12.520  -6.514 1.00 . A A . 130 SER C    1 1 
        2  4764 1 1 130 SER CA   C 125.116 -13.241  -5.166 1.00 . A A . 130 SER CA   1 1 
        2  4765 1 1 130 SER CB   C 123.761 -13.934  -4.923 1.00 . A A . 130 SER CB   1 1 
        2  4766 1 1 130 SER H    H 124.653 -12.074  -3.411 1.00 . A A . 130 SER H    1 1 
        2  4767 1 1 130 SER HA   H 125.906 -13.966  -5.162 1.00 . A A . 130 SER HA   1 1 
        2  4768 1 1 130 SER HB2  H 122.982 -13.221  -4.901 1.00 . A A . 130 SER HB2  1 1 
        2  4769 1 1 130 SER HB3  H 123.573 -14.649  -5.710 1.00 . A A . 130 SER HB3  1 1 
        2  4770 1 1 130 SER HG   H 123.071 -15.238  -3.630 1.00 . A A . 130 SER HG   1 1 
        2  4771 1 1 130 SER N    N 125.331 -12.231  -4.096 1.00 . A A . 130 SER N    1 1 
        2  4772 1 1 130 SER O    O 125.665 -12.986  -7.498 1.00 . A A . 130 SER O    1 1 
        2  4773 1 1 130 SER OG   O 123.792 -14.589  -3.652 1.00 . A A . 130 SER OG   1 1 
        2  4774 1 1 131 ASP C    C 125.866 -10.375  -8.305 1.00 . A A . 131 ASP C    1 1 
        2  4775 1 1 131 ASP CA   C 124.439 -10.639  -7.854 1.00 . A A . 131 ASP CA   1 1 
        2  4776 1 1 131 ASP CB   C 123.700  -9.315  -7.674 1.00 . A A . 131 ASP CB   1 1 
        2  4777 1 1 131 ASP CG   C 122.202  -9.580  -7.495 1.00 . A A . 131 ASP CG   1 1 
        2  4778 1 1 131 ASP H    H 124.042 -11.016  -5.772 1.00 . A A . 131 ASP H    1 1 
        2  4779 1 1 131 ASP HA   H 123.927 -11.230  -8.590 1.00 . A A . 131 ASP HA   1 1 
        2  4780 1 1 131 ASP HB2  H 124.079  -8.802  -6.806 1.00 . A A . 131 ASP HB2  1 1 
        2  4781 1 1 131 ASP HB3  H 123.856  -8.702  -8.538 1.00 . A A . 131 ASP HB3  1 1 
        2  4782 1 1 131 ASP N    N 124.474 -11.378  -6.566 1.00 . A A . 131 ASP N    1 1 
        2  4783 1 1 131 ASP O    O 126.169 -10.468  -9.466 1.00 . A A . 131 ASP O    1 1 
        2  4784 1 1 131 ASP OD1  O 121.716 -10.567  -8.026 1.00 . A A . 131 ASP OD1  1 1 
        2  4785 1 1 131 ASP OD2  O 121.561  -8.774  -6.851 1.00 . A A . 131 ASP OD2  1 1 
        2  4786 1 1 132 LEU C    C 128.691 -11.035  -8.487 1.00 . A A . 132 LEU C    1 1 
        2  4787 1 1 132 LEU CA   C 128.151  -9.796  -7.773 1.00 . A A . 132 LEU CA   1 1 
        2  4788 1 1 132 LEU CB   C 128.978  -9.451  -6.516 1.00 . A A . 132 LEU CB   1 1 
        2  4789 1 1 132 LEU CD1  C 130.833  -8.565  -7.950 1.00 . A A . 132 LEU CD1  1 1 
        2  4790 1 1 132 LEU CD2  C 131.303  -9.196  -5.558 1.00 . A A . 132 LEU CD2  1 1 
        2  4791 1 1 132 LEU CG   C 130.484  -9.540  -6.818 1.00 . A A . 132 LEU CG   1 1 
        2  4792 1 1 132 LEU H    H 126.478  -9.995  -6.456 1.00 . A A . 132 LEU H    1 1 
        2  4793 1 1 132 LEU HA   H 128.153  -8.953  -8.436 1.00 . A A . 132 LEU HA   1 1 
        2  4794 1 1 132 LEU HB2  H 128.734  -8.447  -6.204 1.00 . A A . 132 LEU HB2  1 1 
        2  4795 1 1 132 LEU HB3  H 128.726 -10.134  -5.721 1.00 . A A . 132 LEU HB3  1 1 
        2  4796 1 1 132 LEU HD11 H 130.367  -8.879  -8.866 1.00 . A A . 132 LEU HD11 1 1 
        2  4797 1 1 132 LEU HD12 H 131.906  -8.572  -8.104 1.00 . A A . 132 LEU HD12 1 1 
        2  4798 1 1 132 LEU HD13 H 130.506  -7.565  -7.702 1.00 . A A . 132 LEU HD13 1 1 
        2  4799 1 1 132 LEU HD21 H 131.341  -8.116  -5.435 1.00 . A A . 132 LEU HD21 1 1 
        2  4800 1 1 132 LEU HD22 H 132.302  -9.589  -5.695 1.00 . A A . 132 LEU HD22 1 1 
        2  4801 1 1 132 LEU HD23 H 130.854  -9.649  -4.686 1.00 . A A . 132 LEU HD23 1 1 
        2  4802 1 1 132 LEU HG   H 130.749 -10.555  -7.122 1.00 . A A . 132 LEU HG   1 1 
        2  4803 1 1 132 LEU N    N 126.742 -10.055  -7.386 1.00 . A A . 132 LEU N    1 1 
        2  4804 1 1 132 LEU O    O 129.346 -10.938  -9.491 1.00 . A A . 132 LEU O    1 1 
        2  4805 1 1 133 ALA C    C 128.528 -13.383 -10.186 1.00 . A A . 133 ALA C    1 1 
        2  4806 1 1 133 ALA CA   C 128.856 -13.444  -8.689 1.00 . A A . 133 ALA CA   1 1 
        2  4807 1 1 133 ALA CB   C 128.143 -14.653  -8.098 1.00 . A A . 133 ALA CB   1 1 
        2  4808 1 1 133 ALA H    H 127.815 -12.261  -7.204 1.00 . A A . 133 ALA H    1 1 
        2  4809 1 1 133 ALA HA   H 129.918 -13.558  -8.556 1.00 . A A . 133 ALA HA   1 1 
        2  4810 1 1 133 ALA HB1  H 128.598 -15.554  -8.464 1.00 . A A . 133 ALA HB1  1 1 
        2  4811 1 1 133 ALA HB2  H 127.103 -14.626  -8.382 1.00 . A A . 133 ALA HB2  1 1 
        2  4812 1 1 133 ALA HB3  H 128.233 -14.625  -7.025 1.00 . A A . 133 ALA HB3  1 1 
        2  4813 1 1 133 ALA N    N 128.380 -12.202  -8.003 1.00 . A A . 133 ALA N    1 1 
        2  4814 1 1 133 ALA O    O 129.134 -14.073 -11.004 1.00 . A A . 133 ALA O    1 1 
        2  4815 1 1 134 LYS C    C 128.049 -11.211 -12.529 1.00 . A A . 134 LYS C    1 1 
        2  4816 1 1 134 LYS CA   C 127.222 -12.387 -11.998 1.00 . A A . 134 LYS CA   1 1 
        2  4817 1 1 134 LYS CB   C 125.721 -12.106 -12.134 1.00 . A A . 134 LYS CB   1 1 
        2  4818 1 1 134 LYS CD   C 124.906 -14.073 -10.700 1.00 . A A . 134 LYS CD   1 1 
        2  4819 1 1 134 LYS CE   C 125.662 -15.414 -10.703 1.00 . A A . 134 LYS CE   1 1 
        2  4820 1 1 134 LYS CG   C 124.925 -13.437 -12.107 1.00 . A A . 134 LYS CG   1 1 
        2  4821 1 1 134 LYS H    H 127.151 -11.996  -9.870 1.00 . A A . 134 LYS H    1 1 
        2  4822 1 1 134 LYS HA   H 127.477 -13.283 -12.548 1.00 . A A . 134 LYS HA   1 1 
        2  4823 1 1 134 LYS HB2  H 125.400 -11.478 -11.326 1.00 . A A . 134 LYS HB2  1 1 
        2  4824 1 1 134 LYS HB3  H 125.536 -11.603 -13.078 1.00 . A A . 134 LYS HB3  1 1 
        2  4825 1 1 134 LYS HD2  H 125.361 -13.400  -9.984 1.00 . A A . 134 LYS HD2  1 1 
        2  4826 1 1 134 LYS HD3  H 123.868 -14.254 -10.395 1.00 . A A . 134 LYS HD3  1 1 
        2  4827 1 1 134 LYS HE2  H 125.239 -16.059 -11.455 1.00 . A A . 134 LYS HE2  1 1 
        2  4828 1 1 134 LYS HE3  H 126.710 -15.237 -10.902 1.00 . A A . 134 LYS HE3  1 1 
        2  4829 1 1 134 LYS HG2  H 123.917 -13.226 -12.406 1.00 . A A . 134 LYS HG2  1 1 
        2  4830 1 1 134 LYS HG3  H 125.358 -14.136 -12.806 1.00 . A A . 134 LYS HG3  1 1 
        2  4831 1 1 134 LYS HZ1  H 124.982 -15.405  -8.737 1.00 . A A . 134 LYS HZ1  1 1 
        2  4832 1 1 134 LYS HZ2  H 126.428 -16.275  -8.954 1.00 . A A . 134 LYS HZ2  1 1 
        2  4833 1 1 134 LYS HZ3  H 124.936 -16.928  -9.463 1.00 . A A . 134 LYS HZ3  1 1 
        2  4834 1 1 134 LYS N    N 127.585 -12.545 -10.547 1.00 . A A . 134 LYS N    1 1 
        2  4835 1 1 134 LYS NZ   N 125.490 -16.058  -9.364 1.00 . A A . 134 LYS NZ   1 1 
        2  4836 1 1 134 LYS O    O 128.469 -11.180 -13.666 1.00 . A A . 134 LYS O    1 1 
        2  4837 1 1 135 ILE C    C 130.568  -9.401 -11.516 1.00 . A A . 135 ILE C    1 1 
        2  4838 1 1 135 ILE CA   C 129.199  -9.093 -12.076 1.00 . A A . 135 ILE CA   1 1 
        2  4839 1 1 135 ILE CB   C 128.723  -7.810 -11.456 1.00 . A A . 135 ILE CB   1 1 
        2  4840 1 1 135 ILE CD1  C 126.253  -8.244 -11.156 1.00 . A A . 135 ILE CD1  1 1 
        2  4841 1 1 135 ILE CG1  C 127.310  -7.485 -11.979 1.00 . A A . 135 ILE CG1  1 1 
        2  4842 1 1 135 ILE CG2  C 129.718  -6.687 -11.819 1.00 . A A . 135 ILE CG2  1 1 
        2  4843 1 1 135 ILE H    H 128.019 -10.349 -10.744 1.00 . A A . 135 ILE H    1 1 
        2  4844 1 1 135 ILE HA   H 129.242  -9.004 -13.160 1.00 . A A . 135 ILE HA   1 1 
        2  4845 1 1 135 ILE HB   H 128.707  -7.948 -10.400 1.00 . A A . 135 ILE HB   1 1 
        2  4846 1 1 135 ILE HD11 H 126.496  -8.197 -10.101 1.00 . A A . 135 ILE HD11 1 1 
        2  4847 1 1 135 ILE HD12 H 126.219  -9.273 -11.468 1.00 . A A . 135 ILE HD12 1 1 
        2  4848 1 1 135 ILE HD13 H 125.287  -7.799 -11.319 1.00 . A A . 135 ILE HD13 1 1 
        2  4849 1 1 135 ILE HG12 H 127.136  -6.413 -11.892 1.00 . A A . 135 ILE HG12 1 1 
        2  4850 1 1 135 ILE HG13 H 127.224  -7.772 -13.026 1.00 . A A . 135 ILE HG13 1 1 
        2  4851 1 1 135 ILE HG21 H 130.342  -6.997 -12.637 1.00 . A A . 135 ILE HG21 1 1 
        2  4852 1 1 135 ILE HG22 H 130.345  -6.468 -10.975 1.00 . A A . 135 ILE HG22 1 1 
        2  4853 1 1 135 ILE HG23 H 129.180  -5.804 -12.106 1.00 . A A . 135 ILE HG23 1 1 
        2  4854 1 1 135 ILE N    N 128.337 -10.262 -11.674 1.00 . A A . 135 ILE N    1 1 
        2  4855 1 1 135 ILE O    O 131.362  -8.554 -11.178 1.00 . A A . 135 ILE O    1 1 
        2  4856 1 1 136 ARG C    C 133.254 -10.433 -11.382 1.00 . A A . 136 ARG C    1 1 
        2  4857 1 1 136 ARG CA   C 132.063 -11.154 -10.779 1.00 . A A . 136 ARG CA   1 1 
        2  4858 1 1 136 ARG CB   C 132.140 -12.653 -11.100 1.00 . A A . 136 ARG CB   1 1 
        2  4859 1 1 136 ARG CD   C 132.056 -14.336 -12.940 1.00 . A A . 136 ARG CD   1 1 
        2  4860 1 1 136 ARG CG   C 132.168 -12.847 -12.619 1.00 . A A . 136 ARG CG   1 1 
        2  4861 1 1 136 ARG CZ   C 130.914 -14.381 -15.072 1.00 . A A . 136 ARG CZ   1 1 
        2  4862 1 1 136 ARG H    H 130.105 -11.219 -11.594 1.00 . A A . 136 ARG H    1 1 
        2  4863 1 1 136 ARG HA   H 132.073 -11.020  -9.714 1.00 . A A . 136 ARG HA   1 1 
        2  4864 1 1 136 ARG HB2  H 133.018 -13.063 -10.654 1.00 . A A . 136 ARG HB2  1 1 
        2  4865 1 1 136 ARG HB3  H 131.276 -13.145 -10.693 1.00 . A A . 136 ARG HB3  1 1 
        2  4866 1 1 136 ARG HD2  H 132.898 -14.860 -12.531 1.00 . A A . 136 ARG HD2  1 1 
        2  4867 1 1 136 ARG HD3  H 131.157 -14.725 -12.509 1.00 . A A . 136 ARG HD3  1 1 
        2  4868 1 1 136 ARG HE   H 132.855 -14.799 -14.886 1.00 . A A . 136 ARG HE   1 1 
        2  4869 1 1 136 ARG HG2  H 131.337 -12.312 -13.063 1.00 . A A . 136 ARG HG2  1 1 
        2  4870 1 1 136 ARG HG3  H 133.092 -12.466 -13.014 1.00 . A A . 136 ARG HG3  1 1 
        2  4871 1 1 136 ARG HH11 H 129.706 -14.858 -13.540 1.00 . A A . 136 ARG HH11 1 1 
        2  4872 1 1 136 ARG HH12 H 128.914 -14.487 -15.037 1.00 . A A . 136 ARG HH12 1 1 
        2  4873 1 1 136 ARG HH21 H 131.828 -13.816 -16.750 1.00 . A A . 136 ARG HH21 1 1 
        2  4874 1 1 136 ARG HH22 H 130.092 -13.876 -16.820 1.00 . A A . 136 ARG HH22 1 1 
        2  4875 1 1 136 ARG N    N 130.796 -10.626 -11.357 1.00 . A A . 136 ARG N    1 1 
        2  4876 1 1 136 ARG NE   N 132.033 -14.533 -14.407 1.00 . A A . 136 ARG NE   1 1 
        2  4877 1 1 136 ARG NH1  N 129.754 -14.592 -14.502 1.00 . A A . 136 ARG NH1  1 1 
        2  4878 1 1 136 ARG NH2  N 130.954 -13.996 -16.311 1.00 . A A . 136 ARG NH2  1 1 
        2  4879 1 1 136 ARG O    O 134.387 -10.603 -10.977 1.00 . A A . 136 ARG O    1 1 
        2  4880 1 1 137 LYS C    C 134.771  -7.883 -12.000 1.00 . A A . 137 LYS C    1 1 
        2  4881 1 1 137 LYS CA   C 134.146  -8.902 -12.985 1.00 . A A . 137 LYS CA   1 1 
        2  4882 1 1 137 LYS CB   C 133.663  -8.197 -14.257 1.00 . A A . 137 LYS CB   1 1 
        2  4883 1 1 137 LYS CD   C 132.445  -8.567 -16.407 1.00 . A A . 137 LYS CD   1 1 
        2  4884 1 1 137 LYS CE   C 133.295  -7.587 -17.214 1.00 . A A . 137 LYS CE   1 1 
        2  4885 1 1 137 LYS CG   C 133.293  -9.239 -15.315 1.00 . A A . 137 LYS CG   1 1 
        2  4886 1 1 137 LYS H    H 132.100  -9.516 -12.698 1.00 . A A . 137 LYS H    1 1 
        2  4887 1 1 137 LYS HA   H 134.881  -9.622 -13.234 1.00 . A A . 137 LYS HA   1 1 
        2  4888 1 1 137 LYS HB2  H 132.795  -7.586 -14.028 1.00 . A A . 137 LYS HB2  1 1 
        2  4889 1 1 137 LYS HB3  H 134.453  -7.577 -14.642 1.00 . A A . 137 LYS HB3  1 1 
        2  4890 1 1 137 LYS HD2  H 132.063  -9.325 -17.077 1.00 . A A . 137 LYS HD2  1 1 
        2  4891 1 1 137 LYS HD3  H 131.614  -8.032 -15.951 1.00 . A A . 137 LYS HD3  1 1 
        2  4892 1 1 137 LYS HE2  H 132.718  -7.211 -18.036 1.00 . A A . 137 LYS HE2  1 1 
        2  4893 1 1 137 LYS HE3  H 133.587  -6.763 -16.587 1.00 . A A . 137 LYS HE3  1 1 
        2  4894 1 1 137 LYS HG2  H 134.194  -9.639 -15.744 1.00 . A A . 137 LYS HG2  1 1 
        2  4895 1 1 137 LYS HG3  H 132.721 -10.036 -14.856 1.00 . A A . 137 LYS HG3  1 1 
        2  4896 1 1 137 LYS HZ1  H 135.362  -7.849 -17.328 1.00 . A A . 137 LYS HZ1  1 1 
        2  4897 1 1 137 LYS HZ2  H 134.541  -8.222 -18.782 1.00 . A A . 137 LYS HZ2  1 1 
        2  4898 1 1 137 LYS HZ3  H 134.474  -9.285 -17.452 1.00 . A A . 137 LYS HZ3  1 1 
        2  4899 1 1 137 LYS N    N 133.012  -9.626 -12.367 1.00 . A A . 137 LYS N    1 1 
        2  4900 1 1 137 LYS NZ   N 134.508  -8.286 -17.732 1.00 . A A . 137 LYS NZ   1 1 
        2  4901 1 1 137 LYS O    O 135.985  -7.721 -11.914 1.00 . A A . 137 LYS O    1 1 
        2  4902 1 1 138 VAL C    C 133.473  -6.009  -9.138 1.00 . A A . 138 VAL C    1 1 
        2  4903 1 1 138 VAL CA   C 134.474  -6.167 -10.291 1.00 . A A . 138 VAL CA   1 1 
        2  4904 1 1 138 VAL CB   C 134.662  -4.801 -11.001 1.00 . A A . 138 VAL CB   1 1 
        2  4905 1 1 138 VAL CG1  C 136.147  -4.544 -11.330 1.00 . A A . 138 VAL CG1  1 1 
        2  4906 1 1 138 VAL CG2  C 133.871  -4.799 -12.308 1.00 . A A . 138 VAL CG2  1 1 
        2  4907 1 1 138 VAL H    H 132.986  -7.320 -11.354 1.00 . A A . 138 VAL H    1 1 
        2  4908 1 1 138 VAL HA   H 135.416  -6.510  -9.877 1.00 . A A . 138 VAL HA   1 1 
        2  4909 1 1 138 VAL HB   H 134.293  -4.003 -10.368 1.00 . A A . 138 VAL HB   1 1 
        2  4910 1 1 138 VAL HG11 H 136.708  -4.476 -10.409 1.00 . A A . 138 VAL HG11 1 1 
        2  4911 1 1 138 VAL HG12 H 136.247  -3.615 -11.862 1.00 . A A . 138 VAL HG12 1 1 
        2  4912 1 1 138 VAL HG13 H 136.526  -5.353 -11.935 1.00 . A A . 138 VAL HG13 1 1 
        2  4913 1 1 138 VAL HG21 H 134.380  -5.415 -13.027 1.00 . A A . 138 VAL HG21 1 1 
        2  4914 1 1 138 VAL HG22 H 133.803  -3.795 -12.681 1.00 . A A . 138 VAL HG22 1 1 
        2  4915 1 1 138 VAL HG23 H 132.877  -5.196 -12.124 1.00 . A A . 138 VAL HG23 1 1 
        2  4916 1 1 138 VAL N    N 133.955  -7.191 -11.262 1.00 . A A . 138 VAL N    1 1 
        2  4917 1 1 138 VAL O    O 132.328  -6.400  -9.224 1.00 . A A . 138 VAL O    1 1 
        2  4918 1 1 139 MET C    C 132.853  -3.705  -6.652 1.00 . A A . 139 MET C    1 1 
        2  4919 1 1 139 MET CA   C 133.031  -5.206  -6.881 1.00 . A A . 139 MET CA   1 1 
        2  4920 1 1 139 MET CB   C 133.646  -5.811  -5.610 1.00 . A A . 139 MET CB   1 1 
        2  4921 1 1 139 MET CE   C 135.074  -9.548  -4.649 1.00 . A A . 139 MET CE   1 1 
        2  4922 1 1 139 MET CG   C 134.072  -7.258  -5.841 1.00 . A A . 139 MET CG   1 1 
        2  4923 1 1 139 MET H    H 134.834  -5.119  -8.017 1.00 . A A . 139 MET H    1 1 
        2  4924 1 1 139 MET HA   H 132.073  -5.660  -7.050 1.00 . A A . 139 MET HA   1 1 
        2  4925 1 1 139 MET HB2  H 134.498  -5.231  -5.319 1.00 . A A . 139 MET HB2  1 1 
        2  4926 1 1 139 MET HB3  H 132.922  -5.770  -4.804 1.00 . A A . 139 MET HB3  1 1 
        2  4927 1 1 139 MET HE1  H 136.130  -9.313  -4.580 1.00 . A A . 139 MET HE1  1 1 
        2  4928 1 1 139 MET HE2  H 134.846  -9.834  -5.652 1.00 . A A . 139 MET HE2  1 1 
        2  4929 1 1 139 MET HE3  H 134.834 -10.358  -3.982 1.00 . A A . 139 MET HE3  1 1 
        2  4930 1 1 139 MET HG2  H 133.356  -7.747  -6.488 1.00 . A A . 139 MET HG2  1 1 
        2  4931 1 1 139 MET HG3  H 135.060  -7.288  -6.291 1.00 . A A . 139 MET HG3  1 1 
        2  4932 1 1 139 MET N    N 133.919  -5.422  -8.059 1.00 . A A . 139 MET N    1 1 
        2  4933 1 1 139 MET O    O 133.743  -3.017  -6.201 1.00 . A A . 139 MET O    1 1 
        2  4934 1 1 139 MET SD   S 134.117  -8.081  -4.218 1.00 . A A . 139 MET SD   1 1 
        2  4935 1 1 140 TYR C    C 129.995  -1.669  -6.177 1.00 . A A . 140 TYR C    1 1 
        2  4936 1 1 140 TYR CA   C 131.403  -1.766  -6.706 1.00 . A A . 140 TYR CA   1 1 
        2  4937 1 1 140 TYR CB   C 131.549  -0.965  -8.009 1.00 . A A . 140 TYR CB   1 1 
        2  4938 1 1 140 TYR CD1  C 131.303  -2.587  -9.913 1.00 . A A . 140 TYR CD1  1 1 
        2  4939 1 1 140 TYR CD2  C 129.415  -1.239  -9.273 1.00 . A A . 140 TYR CD2  1 1 
        2  4940 1 1 140 TYR CE1  C 130.517  -3.202 -10.917 1.00 . A A . 140 TYR CE1  1 1 
        2  4941 1 1 140 TYR CE2  C 128.641  -1.833 -10.262 1.00 . A A . 140 TYR CE2  1 1 
        2  4942 1 1 140 TYR CG   C 130.744  -1.609  -9.096 1.00 . A A . 140 TYR CG   1 1 
        2  4943 1 1 140 TYR CZ   C 129.185  -2.818 -11.085 1.00 . A A . 140 TYR CZ   1 1 
        2  4944 1 1 140 TYR H    H 130.991  -3.780  -7.256 1.00 . A A . 140 TYR H    1 1 
        2  4945 1 1 140 TYR HA   H 132.079  -1.365  -5.957 1.00 . A A . 140 TYR HA   1 1 
        2  4946 1 1 140 TYR HB2  H 131.193   0.033  -7.849 1.00 . A A . 140 TYR HB2  1 1 
        2  4947 1 1 140 TYR HB3  H 132.578  -0.926  -8.310 1.00 . A A . 140 TYR HB3  1 1 
        2  4948 1 1 140 TYR HD1  H 132.340  -2.865  -9.780 1.00 . A A . 140 TYR HD1  1 1 
        2  4949 1 1 140 TYR HD2  H 128.983  -0.475  -8.652 1.00 . A A . 140 TYR HD2  1 1 
        2  4950 1 1 140 TYR HE1  H 130.934  -3.969 -11.554 1.00 . A A . 140 TYR HE1  1 1 
        2  4951 1 1 140 TYR HE2  H 127.614  -1.545 -10.389 1.00 . A A . 140 TYR HE2  1 1 
        2  4952 1 1 140 TYR HH   H 127.851  -2.741 -12.451 1.00 . A A . 140 TYR HH   1 1 
        2  4953 1 1 140 TYR N    N 131.688  -3.203  -6.925 1.00 . A A . 140 TYR N    1 1 
        2  4954 1 1 140 TYR O    O 129.232  -2.613  -6.217 1.00 . A A . 140 TYR O    1 1 
        2  4955 1 1 140 TYR OH   O 128.413  -3.409 -12.055 1.00 . A A . 140 TYR OH   1 1 
        2  4956 1 1 141 PHE C    C 127.885   1.089  -5.013 1.00 . A A . 141 PHE C    1 1 
        2  4957 1 1 141 PHE CA   C 128.294  -0.385  -5.064 1.00 . A A . 141 PHE CA   1 1 
        2  4958 1 1 141 PHE CB   C 128.249  -0.987  -3.650 1.00 . A A . 141 PHE CB   1 1 
        2  4959 1 1 141 PHE CD1  C 127.403  -3.317  -4.087 1.00 . A A . 141 PHE CD1  1 1 
        2  4960 1 1 141 PHE CD2  C 129.721  -3.014  -3.469 1.00 . A A . 141 PHE CD2  1 1 
        2  4961 1 1 141 PHE CE1  C 127.593  -4.697  -4.166 1.00 . A A . 141 PHE CE1  1 1 
        2  4962 1 1 141 PHE CE2  C 129.922  -4.403  -3.548 1.00 . A A . 141 PHE CE2  1 1 
        2  4963 1 1 141 PHE CG   C 128.461  -2.472  -3.740 1.00 . A A . 141 PHE CG   1 1 
        2  4964 1 1 141 PHE CZ   C 128.856  -5.242  -3.897 1.00 . A A . 141 PHE CZ   1 1 
        2  4965 1 1 141 PHE H    H 130.285   0.196  -5.628 1.00 . A A . 141 PHE H    1 1 
        2  4966 1 1 141 PHE HA   H 127.591  -0.925  -5.686 1.00 . A A . 141 PHE HA   1 1 
        2  4967 1 1 141 PHE HB2  H 129.020  -0.562  -3.022 1.00 . A A . 141 PHE HB2  1 1 
        2  4968 1 1 141 PHE HB3  H 127.299  -0.797  -3.224 1.00 . A A . 141 PHE HB3  1 1 
        2  4969 1 1 141 PHE HD1  H 126.432  -2.891  -4.302 1.00 . A A . 141 PHE HD1  1 1 
        2  4970 1 1 141 PHE HD2  H 130.541  -2.357  -3.203 1.00 . A A . 141 PHE HD2  1 1 
        2  4971 1 1 141 PHE HE1  H 126.759  -5.336  -4.428 1.00 . A A . 141 PHE HE1  1 1 
        2  4972 1 1 141 PHE HE2  H 130.905  -4.827  -3.337 1.00 . A A . 141 PHE HE2  1 1 
        2  4973 1 1 141 PHE HZ   H 129.016  -6.298  -3.959 1.00 . A A . 141 PHE HZ   1 1 
        2  4974 1 1 141 PHE N    N 129.647  -0.541  -5.656 1.00 . A A . 141 PHE N    1 1 
        2  4975 1 1 141 PHE O    O 128.623   1.967  -5.392 1.00 . A A . 141 PHE O    1 1 
        2  4976 1 1 142 LEU C    C 126.435   3.281  -3.051 1.00 . A A . 142 LEU C    1 1 
        2  4977 1 1 142 LEU CA   C 126.179   2.748  -4.472 1.00 . A A . 142 LEU CA   1 1 
        2  4978 1 1 142 LEU CB   C 124.660   2.728  -4.750 1.00 . A A . 142 LEU CB   1 1 
        2  4979 1 1 142 LEU CD1  C 125.296   2.145  -7.142 1.00 . A A . 142 LEU CD1  1 1 
        2  4980 1 1 142 LEU CD2  C 124.264   0.390  -5.700 1.00 . A A . 142 LEU CD2  1 1 
        2  4981 1 1 142 LEU CG   C 124.298   1.897  -6.011 1.00 . A A . 142 LEU CG   1 1 
        2  4982 1 1 142 LEU H    H 126.120   0.625  -4.223 1.00 . A A . 142 LEU H    1 1 
        2  4983 1 1 142 LEU HA   H 126.682   3.367  -5.194 1.00 . A A . 142 LEU HA   1 1 
        2  4984 1 1 142 LEU HB2  H 124.168   2.288  -3.910 1.00 . A A . 142 LEU HB2  1 1 
        2  4985 1 1 142 LEU HB3  H 124.308   3.741  -4.876 1.00 . A A . 142 LEU HB3  1 1 
        2  4986 1 1 142 LEU HD11 H 126.255   1.771  -6.880 1.00 . A A . 142 LEU HD11 1 1 
        2  4987 1 1 142 LEU HD12 H 125.356   3.195  -7.319 1.00 . A A . 142 LEU HD12 1 1 
        2  4988 1 1 142 LEU HD13 H 124.954   1.642  -8.037 1.00 . A A . 142 LEU HD13 1 1 
        2  4989 1 1 142 LEU HD21 H 123.669  -0.121  -6.440 1.00 . A A . 142 LEU HD21 1 1 
        2  4990 1 1 142 LEU HD22 H 123.830   0.223  -4.733 1.00 . A A . 142 LEU HD22 1 1 
        2  4991 1 1 142 LEU HD23 H 125.265  -0.007  -5.714 1.00 . A A . 142 LEU HD23 1 1 
        2  4992 1 1 142 LEU HG   H 123.318   2.200  -6.339 1.00 . A A . 142 LEU HG   1 1 
        2  4993 1 1 142 LEU N    N 126.688   1.354  -4.543 1.00 . A A . 142 LEU N    1 1 
        2  4994 1 1 142 LEU O    O 126.184   2.570  -2.081 1.00 . A A . 142 LEU O    1 1 
        2  4995 1 1 143 ILE C    C 127.002   6.497  -1.533 1.00 . A A . 143 ILE C    1 1 
        2  4996 1 1 143 ILE CA   C 127.181   5.014  -1.511 1.00 . A A . 143 ILE CA   1 1 
        2  4997 1 1 143 ILE CB   C 128.594   4.638  -1.022 1.00 . A A . 143 ILE CB   1 1 
        2  4998 1 1 143 ILE CD1  C 129.469   6.772   0.182 1.00 . A A . 143 ILE CD1  1 1 
        2  4999 1 1 143 ILE CG1  C 128.897   5.333   0.341 1.00 . A A . 143 ILE CG1  1 1 
        2  5000 1 1 143 ILE CG2  C 129.630   5.011  -2.081 1.00 . A A . 143 ILE CG2  1 1 
        2  5001 1 1 143 ILE H    H 127.119   5.059  -3.684 1.00 . A A . 143 ILE H    1 1 
        2  5002 1 1 143 ILE HA   H 126.464   4.597  -0.838 1.00 . A A . 143 ILE HA   1 1 
        2  5003 1 1 143 ILE HB   H 128.623   3.564  -0.864 1.00 . A A . 143 ILE HB   1 1 
        2  5004 1 1 143 ILE HD11 H 129.031   7.418   0.910 1.00 . A A . 143 ILE HD11 1 1 
        2  5005 1 1 143 ILE HD12 H 129.275   7.176  -0.795 1.00 . A A . 143 ILE HD12 1 1 
        2  5006 1 1 143 ILE HD13 H 130.526   6.739   0.353 1.00 . A A . 143 ILE HD13 1 1 
        2  5007 1 1 143 ILE HG12 H 127.996   5.374   0.929 1.00 . A A . 143 ILE HG12 1 1 
        2  5008 1 1 143 ILE HG13 H 129.617   4.736   0.866 1.00 . A A . 143 ILE HG13 1 1 
        2  5009 1 1 143 ILE HG21 H 130.602   5.183  -1.607 1.00 . A A . 143 ILE HG21 1 1 
        2  5010 1 1 143 ILE HG22 H 129.310   5.911  -2.576 1.00 . A A . 143 ILE HG22 1 1 
        2  5011 1 1 143 ILE HG23 H 129.708   4.206  -2.806 1.00 . A A . 143 ILE HG23 1 1 
        2  5012 1 1 143 ILE N    N 126.927   4.482  -2.894 1.00 . A A . 143 ILE N    1 1 
        2  5013 1 1 143 ILE O    O 127.036   7.101  -2.567 1.00 . A A . 143 ILE O    1 1 
        2  5014 1 1 144 THR C    C 127.141   9.156   0.923 1.00 . A A . 144 THR C    1 1 
        2  5015 1 1 144 THR CA   C 126.659   8.578  -0.403 1.00 . A A . 144 THR CA   1 1 
        2  5016 1 1 144 THR CB   C 125.179   8.892  -0.635 1.00 . A A . 144 THR CB   1 1 
        2  5017 1 1 144 THR CG2  C 124.753  10.167   0.100 1.00 . A A . 144 THR CG2  1 1 
        2  5018 1 1 144 THR H    H 126.798   6.611   0.467 1.00 . A A . 144 THR H    1 1 
        2  5019 1 1 144 THR HA   H 127.236   9.013  -1.200 1.00 . A A . 144 THR HA   1 1 
        2  5020 1 1 144 THR HB   H 124.593   8.059  -0.286 1.00 . A A . 144 THR HB   1 1 
        2  5021 1 1 144 THR HG1  H 124.648   9.958  -2.175 1.00 . A A . 144 THR HG1  1 1 
        2  5022 1 1 144 THR HG21 H 123.798  10.489  -0.279 1.00 . A A . 144 THR HG21 1 1 
        2  5023 1 1 144 THR HG22 H 125.479  10.935  -0.081 1.00 . A A . 144 THR HG22 1 1 
        2  5024 1 1 144 THR HG23 H 124.685   9.982   1.165 1.00 . A A . 144 THR HG23 1 1 
        2  5025 1 1 144 THR N    N 126.820   7.110  -0.401 1.00 . A A . 144 THR N    1 1 
        2  5026 1 1 144 THR O    O 126.573   8.876   1.973 1.00 . A A . 144 THR O    1 1 
        2  5027 1 1 144 THR OG1  O 124.949   9.060  -2.026 1.00 . A A . 144 THR OG1  1 1 
        2  5028 1 1 145 PHE C    C 127.336  11.406   2.625 1.00 . A A . 145 PHE C    1 1 
        2  5029 1 1 145 PHE CA   C 128.568  10.613   2.139 1.00 . A A . 145 PHE CA   1 1 
        2  5030 1 1 145 PHE CB   C 129.800  11.497   1.849 1.00 . A A . 145 PHE CB   1 1 
        2  5031 1 1 145 PHE CD1  C 128.947  13.743   2.519 1.00 . A A . 145 PHE CD1  1 1 
        2  5032 1 1 145 PHE CD2  C 129.623  13.417   0.218 1.00 . A A . 145 PHE CD2  1 1 
        2  5033 1 1 145 PHE CE1  C 128.609  15.066   2.242 1.00 . A A . 145 PHE CE1  1 1 
        2  5034 1 1 145 PHE CE2  C 129.290  14.748  -0.057 1.00 . A A . 145 PHE CE2  1 1 
        2  5035 1 1 145 PHE CG   C 129.440  12.919   1.516 1.00 . A A . 145 PHE CG   1 1 
        2  5036 1 1 145 PHE CZ   C 128.775  15.565   0.958 1.00 . A A . 145 PHE CZ   1 1 
        2  5037 1 1 145 PHE H    H 128.587  10.236   0.063 1.00 . A A . 145 PHE H    1 1 
        2  5038 1 1 145 PHE HA   H 128.818   9.848   2.847 1.00 . A A . 145 PHE HA   1 1 
        2  5039 1 1 145 PHE HB2  H 130.433  11.510   2.696 1.00 . A A . 145 PHE HB2  1 1 
        2  5040 1 1 145 PHE HB3  H 130.336  11.062   1.017 1.00 . A A . 145 PHE HB3  1 1 
        2  5041 1 1 145 PHE HD1  H 128.807  13.352   3.510 1.00 . A A . 145 PHE HD1  1 1 
        2  5042 1 1 145 PHE HD2  H 130.023  12.783  -0.559 1.00 . A A . 145 PHE HD2  1 1 
        2  5043 1 1 145 PHE HE1  H 128.222  15.698   3.018 1.00 . A A . 145 PHE HE1  1 1 
        2  5044 1 1 145 PHE HE2  H 129.415  15.150  -1.046 1.00 . A A . 145 PHE HE2  1 1 
        2  5045 1 1 145 PHE HZ   H 128.521  16.592   0.729 1.00 . A A . 145 PHE HZ   1 1 
        2  5046 1 1 145 PHE N    N 128.143   9.990   0.895 1.00 . A A . 145 PHE N    1 1 
        2  5047 1 1 145 PHE O    O 126.861  12.284   1.954 1.00 . A A . 145 PHE O    1 1 
        2  5048 1 1 146 GLY C    C 125.371  13.126   3.787 1.00 . A A . 146 GLY C    1 1 
        2  5049 1 1 146 GLY CA   C 125.543  11.668   4.283 1.00 . A A . 146 GLY CA   1 1 
        2  5050 1 1 146 GLY H    H 127.199  10.278   4.198 1.00 . A A . 146 GLY H    1 1 
        2  5051 1 1 146 GLY HA2  H 124.685  11.077   3.970 1.00 . A A . 146 GLY HA2  1 1 
        2  5052 1 1 146 GLY HA3  H 125.576  11.654   5.364 1.00 . A A . 146 GLY HA3  1 1 
        2  5053 1 1 146 GLY N    N 126.803  11.029   3.742 1.00 . A A . 146 GLY N    1 1 
        2  5054 1 1 146 GLY O    O 125.906  14.060   4.337 1.00 . A A . 146 GLY O    1 1 
        2  5055 1 1 147 GLU C    C 123.845  15.550   3.317 1.00 . A A . 147 GLU C    1 1 
        2  5056 1 1 147 GLU CA   C 124.370  14.664   2.213 1.00 . A A . 147 GLU CA   1 1 
        2  5057 1 1 147 GLU CB   C 123.339  14.604   1.084 1.00 . A A . 147 GLU CB   1 1 
        2  5058 1 1 147 GLU CD   C 122.351  15.930  -0.806 1.00 . A A . 147 GLU CD   1 1 
        2  5059 1 1 147 GLU CG   C 123.217  15.994   0.453 1.00 . A A . 147 GLU CG   1 1 
        2  5060 1 1 147 GLU H    H 124.176  12.569   2.332 1.00 . A A . 147 GLU H    1 1 
        2  5061 1 1 147 GLU HA   H 125.301  15.069   1.836 1.00 . A A . 147 GLU HA   1 1 
        2  5062 1 1 147 GLU HB2  H 123.658  13.903   0.343 1.00 . A A . 147 GLU HB2  1 1 
        2  5063 1 1 147 GLU HB3  H 122.385  14.298   1.476 1.00 . A A . 147 GLU HB3  1 1 
        2  5064 1 1 147 GLU HG2  H 122.761  16.668   1.149 1.00 . A A . 147 GLU HG2  1 1 
        2  5065 1 1 147 GLU HG3  H 124.202  16.360   0.197 1.00 . A A . 147 GLU HG3  1 1 
        2  5066 1 1 147 GLU N    N 124.599  13.310   2.749 1.00 . A A . 147 GLU N    1 1 
        2  5067 1 1 147 GLU O    O 122.884  15.213   3.979 1.00 . A A . 147 GLU O    1 1 
        2  5068 1 1 147 GLU OE1  O 122.097  14.819  -1.240 1.00 . A A . 147 GLU OE1  1 1 
        2  5069 1 1 147 GLU OE2  O 121.981  16.987  -1.323 1.00 . A A . 147 GLU OE2  1 1 
        2  5070 1 1 148 GLY C    C 124.780  17.221   5.884 1.00 . A A . 148 GLY C    1 1 
        2  5071 1 1 148 GLY CA   C 123.966  17.552   4.639 1.00 . A A . 148 GLY CA   1 1 
        2  5072 1 1 148 GLY H    H 125.249  16.901   3.008 1.00 . A A . 148 GLY H    1 1 
        2  5073 1 1 148 GLY HA2  H 124.112  18.578   4.340 1.00 . A A . 148 GLY HA2  1 1 
        2  5074 1 1 148 GLY HA3  H 122.920  17.375   4.847 1.00 . A A . 148 GLY HA3  1 1 
        2  5075 1 1 148 GLY N    N 124.451  16.660   3.545 1.00 . A A . 148 GLY N    1 1 
        2  5076 1 1 148 GLY O    O 124.566  17.757   6.945 1.00 . A A . 148 GLY O    1 1 
        2  5077 1 1 149 VAL C    C 128.007  16.315   6.404 1.00 . A A . 149 VAL C    1 1 
        2  5078 1 1 149 VAL CA   C 126.618  15.938   6.870 1.00 . A A . 149 VAL CA   1 1 
        2  5079 1 1 149 VAL CB   C 126.470  14.403   7.133 1.00 . A A . 149 VAL CB   1 1 
        2  5080 1 1 149 VAL CG1  C 127.633  13.594   6.514 1.00 . A A . 149 VAL CG1  1 1 
        2  5081 1 1 149 VAL CG2  C 126.408  14.124   8.641 1.00 . A A . 149 VAL CG2  1 1 
        2  5082 1 1 149 VAL H    H 125.891  15.936   4.872 1.00 . A A . 149 VAL H    1 1 
        2  5083 1 1 149 VAL HA   H 126.393  16.509   7.770 1.00 . A A . 149 VAL HA   1 1 
        2  5084 1 1 149 VAL HB   H 125.552  14.065   6.674 1.00 . A A . 149 VAL HB   1 1 
        2  5085 1 1 149 VAL HG11 H 128.525  13.732   7.098 1.00 . A A . 149 VAL HG11 1 1 
        2  5086 1 1 149 VAL HG12 H 127.823  13.932   5.510 1.00 . A A . 149 VAL HG12 1 1 
        2  5087 1 1 149 VAL HG13 H 127.364  12.535   6.497 1.00 . A A . 149 VAL HG13 1 1 
        2  5088 1 1 149 VAL HG21 H 125.550  14.631   9.068 1.00 . A A . 149 VAL HG21 1 1 
        2  5089 1 1 149 VAL HG22 H 127.303  14.476   9.122 1.00 . A A . 149 VAL HG22 1 1 
        2  5090 1 1 149 VAL HG23 H 126.316  13.062   8.806 1.00 . A A . 149 VAL HG23 1 1 
        2  5091 1 1 149 VAL N    N 125.730  16.333   5.744 1.00 . A A . 149 VAL N    1 1 
        2  5092 1 1 149 VAL O    O 128.262  16.369   5.225 1.00 . A A . 149 VAL O    1 1 
        2  5093 1 1 150 GLU C    C 130.762  15.901   5.852 1.00 . A A . 150 GLU C    1 1 
        2  5094 1 1 150 GLU CA   C 130.274  17.001   6.832 1.00 . A A . 150 GLU CA   1 1 
        2  5095 1 1 150 GLU CB   C 131.210  17.125   8.069 1.00 . A A . 150 GLU CB   1 1 
        2  5096 1 1 150 GLU CD   C 131.955  15.894  10.125 1.00 . A A . 150 GLU CD   1 1 
        2  5097 1 1 150 GLU CG   C 130.807  16.085   9.112 1.00 . A A . 150 GLU CG   1 1 
        2  5098 1 1 150 GLU H    H 128.672  16.570   8.252 1.00 . A A . 150 GLU H    1 1 
        2  5099 1 1 150 GLU HA   H 130.214  17.955   6.316 1.00 . A A . 150 GLU HA   1 1 
        2  5100 1 1 150 GLU HB2  H 132.234  16.951   7.766 1.00 . A A . 150 GLU HB2  1 1 
        2  5101 1 1 150 GLU HB3  H 131.117  18.122   8.509 1.00 . A A . 150 GLU HB3  1 1 
        2  5102 1 1 150 GLU HG2  H 129.910  16.422   9.625 1.00 . A A . 150 GLU HG2  1 1 
        2  5103 1 1 150 GLU HG3  H 130.594  15.141   8.623 1.00 . A A . 150 GLU HG3  1 1 
        2  5104 1 1 150 GLU N    N 128.903  16.605   7.296 1.00 . A A . 150 GLU N    1 1 
        2  5105 1 1 150 GLU O    O 130.294  14.783   5.912 1.00 . A A . 150 GLU O    1 1 
        2  5106 1 1 150 GLU OE1  O 132.207  16.819  10.867 1.00 . A A . 150 GLU OE1  1 1 
        2  5107 1 1 150 GLU OE2  O 132.569  14.851  10.111 1.00 . A A . 150 GLU OE2  1 1 
        2  5108 1 1 151 PRO C    C 132.289  13.802   4.638 1.00 . A A . 151 PRO C    1 1 
        2  5109 1 1 151 PRO CA   C 132.109  15.163   3.950 1.00 . A A . 151 PRO CA   1 1 
        2  5110 1 1 151 PRO CB   C 133.427  15.769   3.437 1.00 . A A . 151 PRO CB   1 1 
        2  5111 1 1 151 PRO CD   C 132.303  17.529   4.785 1.00 . A A . 151 PRO CD   1 1 
        2  5112 1 1 151 PRO CG   C 133.632  17.136   4.137 1.00 . A A . 151 PRO CG   1 1 
        2  5113 1 1 151 PRO HA   H 131.401  15.087   3.134 1.00 . A A . 151 PRO HA   1 1 
        2  5114 1 1 151 PRO HB2  H 134.262  15.103   3.676 1.00 . A A . 151 PRO HB2  1 1 
        2  5115 1 1 151 PRO HB3  H 133.369  15.916   2.361 1.00 . A A . 151 PRO HB3  1 1 
        2  5116 1 1 151 PRO HD2  H 132.468  17.991   5.739 1.00 . A A . 151 PRO HD2  1 1 
        2  5117 1 1 151 PRO HD3  H 131.736  18.174   4.128 1.00 . A A . 151 PRO HD3  1 1 
        2  5118 1 1 151 PRO HG2  H 134.394  17.053   4.889 1.00 . A A . 151 PRO HG2  1 1 
        2  5119 1 1 151 PRO HG3  H 133.915  17.886   3.417 1.00 . A A . 151 PRO HG3  1 1 
        2  5120 1 1 151 PRO N    N 131.656  16.197   4.925 1.00 . A A . 151 PRO N    1 1 
        2  5121 1 1 151 PRO O    O 133.238  13.582   5.373 1.00 . A A . 151 PRO O    1 1 
        2  5122 1 1 152 ALA C    C 132.105  10.557   4.251 1.00 . A A . 152 ALA C    1 1 
        2  5123 1 1 152 ALA CA   C 131.423  11.604   5.134 1.00 . A A . 152 ALA CA   1 1 
        2  5124 1 1 152 ALA CB   C 130.010  11.163   5.487 1.00 . A A . 152 ALA CB   1 1 
        2  5125 1 1 152 ALA H    H 130.581  13.139   3.885 1.00 . A A . 152 ALA H    1 1 
        2  5126 1 1 152 ALA HA   H 131.989  11.708   6.055 1.00 . A A . 152 ALA HA   1 1 
        2  5127 1 1 152 ALA HB1  H 130.040  10.152   5.811 1.00 . A A . 152 ALA HB1  1 1 
        2  5128 1 1 152 ALA HB2  H 129.350  11.245   4.631 1.00 . A A . 152 ALA HB2  1 1 
        2  5129 1 1 152 ALA HB3  H 129.646  11.784   6.270 1.00 . A A . 152 ALA HB3  1 1 
        2  5130 1 1 152 ALA N    N 131.348  12.921   4.444 1.00 . A A . 152 ALA N    1 1 
        2  5131 1 1 152 ALA O    O 131.637   9.458   4.102 1.00 . A A . 152 ALA O    1 1 
        2  5132 1 1 153 ASN C    C 134.418   8.816   3.666 1.00 . A A . 153 ASN C    1 1 
        2  5133 1 1 153 ASN CA   C 133.936   9.972   2.811 1.00 . A A . 153 ASN CA   1 1 
        2  5134 1 1 153 ASN CB   C 135.140  10.675   2.212 1.00 . A A . 153 ASN CB   1 1 
        2  5135 1 1 153 ASN CG   C 135.947   9.673   1.414 1.00 . A A . 153 ASN CG   1 1 
        2  5136 1 1 153 ASN H    H 133.534  11.814   3.794 1.00 . A A . 153 ASN H    1 1 
        2  5137 1 1 153 ASN HA   H 133.287   9.606   2.039 1.00 . A A . 153 ASN HA   1 1 
        2  5138 1 1 153 ASN HB2  H 134.815  11.472   1.585 1.00 . A A . 153 ASN HB2  1 1 
        2  5139 1 1 153 ASN HB3  H 135.771  11.072   2.995 1.00 . A A . 153 ASN HB3  1 1 
        2  5140 1 1 153 ASN HD21 H 136.653   8.747   3.048 1.00 . A A . 153 ASN HD21 1 1 
        2  5141 1 1 153 ASN HD22 H 137.140   8.095   1.551 1.00 . A A . 153 ASN HD22 1 1 
        2  5142 1 1 153 ASN N    N 133.205  10.915   3.670 1.00 . A A . 153 ASN N    1 1 
        2  5143 1 1 153 ASN ND2  N 136.648   8.766   2.058 1.00 . A A . 153 ASN ND2  1 1 
        2  5144 1 1 153 ASN O    O 134.980   8.999   4.741 1.00 . A A . 153 ASN O    1 1 
        2  5145 1 1 153 ASN OD1  O 135.946   9.692   0.203 1.00 . A A . 153 ASN OD1  1 1 
        2  5146 1 1 154 LEU C    C 135.734   5.701   3.369 1.00 . A A . 154 LEU C    1 1 
        2  5147 1 1 154 LEU CA   C 134.537   6.407   3.955 1.00 . A A . 154 LEU CA   1 1 
        2  5148 1 1 154 LEU CB   C 133.367   5.373   4.018 1.00 . A A . 154 LEU CB   1 1 
        2  5149 1 1 154 LEU CD1  C 132.849   5.868   1.601 1.00 . A A . 154 LEU CD1  1 1 
        2  5150 1 1 154 LEU CD2  C 133.954   3.676   2.178 1.00 . A A . 154 LEU CD2  1 1 
        2  5151 1 1 154 LEU CG   C 132.961   4.773   2.652 1.00 . A A . 154 LEU CG   1 1 
        2  5152 1 1 154 LEU H    H 133.687   7.552   2.342 1.00 . A A . 154 LEU H    1 1 
        2  5153 1 1 154 LEU HA   H 134.781   6.688   4.972 1.00 . A A . 154 LEU HA   1 1 
        2  5154 1 1 154 LEU HB2  H 133.663   4.561   4.637 1.00 . A A . 154 LEU HB2  1 1 
        2  5155 1 1 154 LEU HB3  H 132.493   5.844   4.446 1.00 . A A . 154 LEU HB3  1 1 
        2  5156 1 1 154 LEU HD11 H 133.834   6.208   1.344 1.00 . A A . 154 LEU HD11 1 1 
        2  5157 1 1 154 LEU HD12 H 132.264   6.689   1.988 1.00 . A A . 154 LEU HD12 1 1 
        2  5158 1 1 154 LEU HD13 H 132.367   5.479   0.723 1.00 . A A . 154 LEU HD13 1 1 
        2  5159 1 1 154 LEU HD21 H 134.699   3.464   2.929 1.00 . A A . 154 LEU HD21 1 1 
        2  5160 1 1 154 LEU HD22 H 134.452   3.983   1.265 1.00 . A A . 154 LEU HD22 1 1 
        2  5161 1 1 154 LEU HD23 H 133.393   2.785   1.991 1.00 . A A . 154 LEU HD23 1 1 
        2  5162 1 1 154 LEU HG   H 131.980   4.312   2.778 1.00 . A A . 154 LEU HG   1 1 
        2  5163 1 1 154 LEU N    N 134.156   7.631   3.192 1.00 . A A . 154 LEU N    1 1 
        2  5164 1 1 154 LEU O    O 135.876   5.528   2.182 1.00 . A A . 154 LEU O    1 1 
        2  5165 1 1 155 LYS C    C 137.127   2.988   4.391 1.00 . A A . 155 LYS C    1 1 
        2  5166 1 1 155 LYS CA   C 137.645   4.317   3.875 1.00 . A A . 155 LYS CA   1 1 
        2  5167 1 1 155 LYS CB   C 138.921   4.722   4.605 1.00 . A A . 155 LYS CB   1 1 
        2  5168 1 1 155 LYS CD   C 140.537   6.626   4.969 1.00 . A A . 155 LYS CD   1 1 
        2  5169 1 1 155 LYS CE   C 141.724   5.657   4.958 1.00 . A A . 155 LYS CE   1 1 
        2  5170 1 1 155 LYS CG   C 139.404   6.085   4.085 1.00 . A A . 155 LYS CG   1 1 
        2  5171 1 1 155 LYS H    H 136.281   5.282   5.196 1.00 . A A . 155 LYS H    1 1 
        2  5172 1 1 155 LYS HA   H 137.786   4.290   2.798 1.00 . A A . 155 LYS HA   1 1 
        2  5173 1 1 155 LYS HB2  H 138.715   4.797   5.658 1.00 . A A . 155 LYS HB2  1 1 
        2  5174 1 1 155 LYS HB3  H 139.680   3.976   4.439 1.00 . A A . 155 LYS HB3  1 1 
        2  5175 1 1 155 LYS HD2  H 140.854   7.577   4.587 1.00 . A A . 155 LYS HD2  1 1 
        2  5176 1 1 155 LYS HD3  H 140.179   6.751   5.984 1.00 . A A . 155 LYS HD3  1 1 
        2  5177 1 1 155 LYS HE2  H 142.596   6.169   5.322 1.00 . A A . 155 LYS HE2  1 1 
        2  5178 1 1 155 LYS HE3  H 141.526   4.817   5.607 1.00 . A A . 155 LYS HE3  1 1 
        2  5179 1 1 155 LYS HG2  H 139.765   5.977   3.073 1.00 . A A . 155 LYS HG2  1 1 
        2  5180 1 1 155 LYS HG3  H 138.583   6.790   4.116 1.00 . A A . 155 LYS HG3  1 1 
        2  5181 1 1 155 LYS HZ1  H 141.966   5.997   2.917 1.00 . A A . 155 LYS HZ1  1 1 
        2  5182 1 1 155 LYS HZ2  H 141.217   4.505   3.296 1.00 . A A . 155 LYS HZ2  1 1 
        2  5183 1 1 155 LYS HZ3  H 142.907   4.698   3.519 1.00 . A A . 155 LYS HZ3  1 1 
        2  5184 1 1 155 LYS N    N 136.517   5.184   4.254 1.00 . A A . 155 LYS N    1 1 
        2  5185 1 1 155 LYS NZ   N 141.971   5.175   3.568 1.00 . A A . 155 LYS NZ   1 1 
        2  5186 1 1 155 LYS O    O 137.014   2.799   5.585 1.00 . A A . 155 LYS O    1 1 
        2  5187 1 1 156 ALA C    C 136.937  -0.330   3.932 1.00 . A A . 156 ALA C    1 1 
        2  5188 1 1 156 ALA CA   C 136.032   0.878   4.062 1.00 . A A . 156 ALA CA   1 1 
        2  5189 1 1 156 ALA CB   C 134.773   0.644   3.243 1.00 . A A . 156 ALA CB   1 1 
        2  5190 1 1 156 ALA H    H 136.678   2.325   2.594 1.00 . A A . 156 ALA H    1 1 
        2  5191 1 1 156 ALA HA   H 135.739   0.999   5.101 1.00 . A A . 156 ALA HA   1 1 
        2  5192 1 1 156 ALA HB1  H 134.492  -0.395   3.305 1.00 . A A . 156 ALA HB1  1 1 
        2  5193 1 1 156 ALA HB2  H 134.960   0.909   2.203 1.00 . A A . 156 ALA HB2  1 1 
        2  5194 1 1 156 ALA HB3  H 133.977   1.263   3.642 1.00 . A A . 156 ALA HB3  1 1 
        2  5195 1 1 156 ALA N    N 136.684   2.121   3.544 1.00 . A A . 156 ALA N    1 1 
        2  5196 1 1 156 ALA O    O 137.787  -0.409   3.082 1.00 . A A . 156 ALA O    1 1 
        2  5197 1 1 157 SER C    C 136.653  -3.686   5.143 1.00 . A A . 157 SER C    1 1 
        2  5198 1 1 157 SER CA   C 137.529  -2.515   4.755 1.00 . A A . 157 SER CA   1 1 
        2  5199 1 1 157 SER CB   C 138.669  -2.386   5.750 1.00 . A A . 157 SER CB   1 1 
        2  5200 1 1 157 SER H    H 136.004  -1.169   5.442 1.00 . A A . 157 SER H    1 1 
        2  5201 1 1 157 SER HA   H 137.921  -2.685   3.768 1.00 . A A . 157 SER HA   1 1 
        2  5202 1 1 157 SER HB2  H 139.381  -3.192   5.599 1.00 . A A . 157 SER HB2  1 1 
        2  5203 1 1 157 SER HB3  H 139.159  -1.448   5.590 1.00 . A A . 157 SER HB3  1 1 
        2  5204 1 1 157 SER HG   H 137.321  -2.921   7.064 1.00 . A A . 157 SER HG   1 1 
        2  5205 1 1 157 SER N    N 136.725  -1.275   4.778 1.00 . A A . 157 SER N    1 1 
        2  5206 1 1 157 SER O    O 135.848  -3.605   6.056 1.00 . A A . 157 SER O    1 1 
        2  5207 1 1 157 SER OG   O 138.150  -2.436   7.074 1.00 . A A . 157 SER OG   1 1 
        2  5208 1 1 158 VAL C    C 136.929  -7.136   5.079 1.00 . A A . 158 VAL C    1 1 
        2  5209 1 1 158 VAL CA   C 136.002  -5.992   4.735 1.00 . A A . 158 VAL CA   1 1 
        2  5210 1 1 158 VAL CB   C 135.167  -6.356   3.495 1.00 . A A . 158 VAL CB   1 1 
        2  5211 1 1 158 VAL CG1  C 134.297  -5.148   3.076 1.00 . A A . 158 VAL CG1  1 1 
        2  5212 1 1 158 VAL CG2  C 136.105  -6.769   2.350 1.00 . A A . 158 VAL CG2  1 1 
        2  5213 1 1 158 VAL H    H 137.461  -4.800   3.737 1.00 . A A . 158 VAL H    1 1 
        2  5214 1 1 158 VAL HA   H 135.347  -5.810   5.555 1.00 . A A . 158 VAL HA   1 1 
        2  5215 1 1 158 VAL HB   H 134.523  -7.189   3.737 1.00 . A A . 158 VAL HB   1 1 
        2  5216 1 1 158 VAL HG11 H 134.204  -5.119   2.004 1.00 . A A . 158 VAL HG11 1 1 
        2  5217 1 1 158 VAL HG12 H 134.747  -4.221   3.412 1.00 . A A . 158 VAL HG12 1 1 
        2  5218 1 1 158 VAL HG13 H 133.321  -5.252   3.529 1.00 . A A . 158 VAL HG13 1 1 
        2  5219 1 1 158 VAL HG21 H 136.882  -6.036   2.235 1.00 . A A . 158 VAL HG21 1 1 
        2  5220 1 1 158 VAL HG22 H 135.535  -6.845   1.431 1.00 . A A . 158 VAL HG22 1 1 
        2  5221 1 1 158 VAL HG23 H 136.550  -7.725   2.566 1.00 . A A . 158 VAL HG23 1 1 
        2  5222 1 1 158 VAL N    N 136.813  -4.777   4.454 1.00 . A A . 158 VAL N    1 1 
        2  5223 1 1 158 VAL O    O 137.878  -7.376   4.383 1.00 . A A . 158 VAL O    1 1 
        2  5224 1 1 159 VAL C    C 136.897 -10.260   6.153 1.00 . A A . 159 VAL C    1 1 
        2  5225 1 1 159 VAL CA   C 137.553  -8.961   6.557 1.00 . A A . 159 VAL CA   1 1 
        2  5226 1 1 159 VAL CB   C 137.773  -8.945   8.072 1.00 . A A . 159 VAL CB   1 1 
        2  5227 1 1 159 VAL CG1  C 138.852  -9.979   8.472 1.00 . A A . 159 VAL CG1  1 1 
        2  5228 1 1 159 VAL CG2  C 138.247  -7.535   8.475 1.00 . A A . 159 VAL CG2  1 1 
        2  5229 1 1 159 VAL H    H 135.892  -7.592   6.704 1.00 . A A . 159 VAL H    1 1 
        2  5230 1 1 159 VAL HA   H 138.516  -8.892   6.047 1.00 . A A . 159 VAL HA   1 1 
        2  5231 1 1 159 VAL HB   H 136.849  -9.186   8.573 1.00 . A A . 159 VAL HB   1 1 
        2  5232 1 1 159 VAL HG11 H 138.701 -10.271   9.487 1.00 . A A . 159 VAL HG11 1 1 
        2  5233 1 1 159 VAL HG12 H 139.842  -9.546   8.375 1.00 . A A . 159 VAL HG12 1 1 
        2  5234 1 1 159 VAL HG13 H 138.778 -10.861   7.840 1.00 . A A . 159 VAL HG13 1 1 
        2  5235 1 1 159 VAL HG21 H 139.178  -7.318   7.984 1.00 . A A . 159 VAL HG21 1 1 
        2  5236 1 1 159 VAL HG22 H 138.415  -7.493   9.534 1.00 . A A . 159 VAL HG22 1 1 
        2  5237 1 1 159 VAL HG23 H 137.511  -6.798   8.186 1.00 . A A . 159 VAL HG23 1 1 
        2  5238 1 1 159 VAL N    N 136.672  -7.828   6.158 1.00 . A A . 159 VAL N    1 1 
        2  5239 1 1 159 VAL O    O 135.949 -10.716   6.757 1.00 . A A . 159 VAL O    1 1 
        2  5240 1 1 160 PHE C    C 137.883 -13.246   4.968 1.00 . A A . 160 PHE C    1 1 
        2  5241 1 1 160 PHE CA   C 136.845 -12.187   4.720 1.00 . A A . 160 PHE CA   1 1 
        2  5242 1 1 160 PHE CB   C 136.555 -12.149   3.223 1.00 . A A . 160 PHE CB   1 1 
        2  5243 1 1 160 PHE CD1  C 134.605 -10.545   3.667 1.00 . A A . 160 PHE CD1  1 1 
        2  5244 1 1 160 PHE CD2  C 135.775 -10.449   1.542 1.00 . A A . 160 PHE CD2  1 1 
        2  5245 1 1 160 PHE CE1  C 133.737  -9.541   3.222 1.00 . A A . 160 PHE CE1  1 1 
        2  5246 1 1 160 PHE CE2  C 134.907  -9.435   1.115 1.00 . A A . 160 PHE CE2  1 1 
        2  5247 1 1 160 PHE CG   C 135.631 -11.009   2.824 1.00 . A A . 160 PHE CG   1 1 
        2  5248 1 1 160 PHE CZ   C 133.896  -8.991   1.947 1.00 . A A . 160 PHE CZ   1 1 
        2  5249 1 1 160 PHE H    H 138.213 -10.539   4.694 1.00 . A A . 160 PHE H    1 1 
        2  5250 1 1 160 PHE HA   H 135.954 -12.437   5.259 1.00 . A A . 160 PHE HA   1 1 
        2  5251 1 1 160 PHE HB2  H 137.482 -12.049   2.685 1.00 . A A . 160 PHE HB2  1 1 
        2  5252 1 1 160 PHE HB3  H 136.098 -13.071   2.930 1.00 . A A . 160 PHE HB3  1 1 
        2  5253 1 1 160 PHE HD1  H 134.489 -10.933   4.662 1.00 . A A . 160 PHE HD1  1 1 
        2  5254 1 1 160 PHE HD2  H 136.562 -10.789   0.895 1.00 . A A . 160 PHE HD2  1 1 
        2  5255 1 1 160 PHE HE1  H 132.947  -9.184   3.864 1.00 . A A . 160 PHE HE1  1 1 
        2  5256 1 1 160 PHE HE2  H 135.028  -9.008   0.134 1.00 . A A . 160 PHE HE2  1 1 
        2  5257 1 1 160 PHE HZ   H 133.218  -8.210   1.608 1.00 . A A . 160 PHE HZ   1 1 
        2  5258 1 1 160 PHE N    N 137.419 -10.896   5.158 1.00 . A A . 160 PHE N    1 1 
        2  5259 1 1 160 PHE O    O 139.050 -12.955   5.105 1.00 . A A . 160 PHE O    1 1 
        2  5260 1 1 161 ASN C    C 138.442 -16.456   4.028 1.00 . A A . 161 ASN C    1 1 
        2  5261 1 1 161 ASN CA   C 138.437 -15.566   5.273 1.00 . A A . 161 ASN CA   1 1 
        2  5262 1 1 161 ASN CB   C 138.000 -16.375   6.494 1.00 . A A . 161 ASN CB   1 1 
        2  5263 1 1 161 ASN CG   C 138.167 -15.545   7.756 1.00 . A A . 161 ASN CG   1 1 
        2  5264 1 1 161 ASN H    H 136.523 -14.654   4.945 1.00 . A A . 161 ASN H    1 1 
        2  5265 1 1 161 ASN HA   H 139.430 -15.157   5.441 1.00 . A A . 161 ASN HA   1 1 
        2  5266 1 1 161 ASN HB2  H 136.961 -16.649   6.388 1.00 . A A . 161 ASN HB2  1 1 
        2  5267 1 1 161 ASN HB3  H 138.601 -17.254   6.579 1.00 . A A . 161 ASN HB3  1 1 
        2  5268 1 1 161 ASN HD21 H 139.956 -14.883   7.215 1.00 . A A . 161 ASN HD21 1 1 
        2  5269 1 1 161 ASN HD22 H 139.400 -14.300   8.708 1.00 . A A . 161 ASN HD22 1 1 
        2  5270 1 1 161 ASN N    N 137.476 -14.465   5.042 1.00 . A A . 161 ASN N    1 1 
        2  5271 1 1 161 ASN ND2  N 139.266 -14.852   7.906 1.00 . A A . 161 ASN ND2  1 1 
        2  5272 1 1 161 ASN O    O 137.443 -17.058   3.685 1.00 . A A . 161 ASN O    1 1 
        2  5273 1 1 161 ASN OD1  O 137.281 -15.483   8.587 1.00 . A A . 161 ASN OD1  1 1 
        2  5274 1 1 162 GLN C    C 139.677 -18.845   2.549 1.00 . A A . 162 GLN C    1 1 
        2  5275 1 1 162 GLN CA   C 139.630 -17.383   2.136 1.00 . A A . 162 GLN CA   1 1 
        2  5276 1 1 162 GLN CB   C 140.904 -17.025   1.374 1.00 . A A . 162 GLN CB   1 1 
        2  5277 1 1 162 GLN CD   C 142.137 -17.312  -0.790 1.00 . A A . 162 GLN CD   1 1 
        2  5278 1 1 162 GLN CG   C 140.879 -17.698   0.007 1.00 . A A . 162 GLN CG   1 1 
        2  5279 1 1 162 GLN H    H 140.318 -16.066   3.621 1.00 . A A . 162 GLN H    1 1 
        2  5280 1 1 162 GLN HA   H 138.775 -17.201   1.503 1.00 . A A . 162 GLN HA   1 1 
        2  5281 1 1 162 GLN HB2  H 140.943 -15.963   1.238 1.00 . A A . 162 GLN HB2  1 1 
        2  5282 1 1 162 GLN HB3  H 141.783 -17.366   1.907 1.00 . A A . 162 GLN HB3  1 1 
        2  5283 1 1 162 GLN HE21 H 143.426 -17.796   0.668 1.00 . A A . 162 GLN HE21 1 1 
        2  5284 1 1 162 GLN HE22 H 144.132 -17.178  -0.746 1.00 . A A . 162 GLN HE22 1 1 
        2  5285 1 1 162 GLN HG2  H 140.851 -18.770   0.133 1.00 . A A . 162 GLN HG2  1 1 
        2  5286 1 1 162 GLN HG3  H 140.001 -17.379  -0.539 1.00 . A A . 162 GLN HG3  1 1 
        2  5287 1 1 162 GLN N    N 139.550 -16.542   3.345 1.00 . A A . 162 GLN N    1 1 
        2  5288 1 1 162 GLN NE2  N 143.329 -17.446  -0.245 1.00 . A A . 162 GLN NE2  1 1 
        2  5289 1 1 162 GLN O    O 140.466 -19.234   3.401 1.00 . A A . 162 GLN O    1 1 
        2  5290 1 1 162 GLN OE1  O 142.039 -16.894  -1.938 1.00 . A A . 162 GLN OE1  1 1 
        2  5291 1 1 163 LEU C    C 139.767 -21.863   1.351 1.00 . A A . 163 LEU C    1 1 
        2  5292 1 1 163 LEU CA   C 138.839 -21.111   2.298 1.00 . A A . 163 LEU CA   1 1 
        2  5293 1 1 163 LEU CB   C 137.406 -21.657   2.162 1.00 . A A . 163 LEU CB   1 1 
        2  5294 1 1 163 LEU CD1  C 134.991 -21.376   2.825 1.00 . A A . 163 LEU CD1  1 1 
        2  5295 1 1 163 LEU CD2  C 136.783 -21.150   4.572 1.00 . A A . 163 LEU CD2  1 1 
        2  5296 1 1 163 LEU CG   C 136.430 -20.900   3.095 1.00 . A A . 163 LEU CG   1 1 
        2  5297 1 1 163 LEU H    H 138.238 -19.315   1.263 1.00 . A A . 163 LEU H    1 1 
        2  5298 1 1 163 LEU HA   H 139.189 -21.241   3.301 1.00 . A A . 163 LEU HA   1 1 
        2  5299 1 1 163 LEU HB2  H 137.088 -21.515   1.135 1.00 . A A . 163 LEU HB2  1 1 
        2  5300 1 1 163 LEU HB3  H 137.388 -22.708   2.398 1.00 . A A . 163 LEU HB3  1 1 
        2  5301 1 1 163 LEU HD11 H 134.286 -20.748   3.359 1.00 . A A . 163 LEU HD11 1 1 
        2  5302 1 1 163 LEU HD12 H 134.893 -22.399   3.155 1.00 . A A . 163 LEU HD12 1 1 
        2  5303 1 1 163 LEU HD13 H 134.794 -21.314   1.753 1.00 . A A . 163 LEU HD13 1 1 
        2  5304 1 1 163 LEU HD21 H 137.068 -22.176   4.693 1.00 . A A . 163 LEU HD21 1 1 
        2  5305 1 1 163 LEU HD22 H 135.927 -20.932   5.194 1.00 . A A . 163 LEU HD22 1 1 
        2  5306 1 1 163 LEU HD23 H 137.604 -20.521   4.859 1.00 . A A . 163 LEU HD23 1 1 
        2  5307 1 1 163 LEU HG   H 136.488 -19.846   2.882 1.00 . A A . 163 LEU HG   1 1 
        2  5308 1 1 163 LEU N    N 138.851 -19.663   1.950 1.00 . A A . 163 LEU N    1 1 
        2  5309 1 1 163 LEU O    O 140.702 -21.254   0.872 1.00 . A A . 163 LEU O    1 1 
        2  5310 1 1 163 LEU OXT  O 139.509 -23.041   1.111 1.00 . A A . 163 LEU OXT  1 1 
        3  5311 1 1   1 MET C    C 148.993 -10.217   8.593 1.00 . A A .   1 MET C    1 1 
        3  5312 1 1   1 MET CA   C 148.902  -8.872   9.324 1.00 . A A .   1 MET CA   1 1 
        3  5313 1 1   1 MET CB   C 147.562  -8.209   8.987 1.00 . A A .   1 MET CB   1 1 
        3  5314 1 1   1 MET CE   C 145.683  -8.261  11.477 1.00 . A A .   1 MET CE   1 1 
        3  5315 1 1   1 MET CG   C 147.384  -6.928   9.813 1.00 . A A .   1 MET CG   1 1 
        3  5316 1 1   1 MET H1   H 149.966  -7.862   7.849 1.00 . A A .   1 MET H1   1 1 
        3  5317 1 1   1 MET H2   H 150.925  -8.409   9.142 1.00 . A A .   1 MET H2   1 1 
        3  5318 1 1   1 MET H3   H 149.918  -7.055   9.340 1.00 . A A .   1 MET H3   1 1 
        3  5319 1 1   1 MET HA   H 148.970  -9.031  10.391 1.00 . A A .   1 MET HA   1 1 
        3  5320 1 1   1 MET HB2  H 147.545  -7.964   7.934 1.00 . A A .   1 MET HB2  1 1 
        3  5321 1 1   1 MET HB3  H 146.758  -8.894   9.206 1.00 . A A .   1 MET HB3  1 1 
        3  5322 1 1   1 MET HE1  H 145.103  -7.899  10.640 1.00 . A A .   1 MET HE1  1 1 
        3  5323 1 1   1 MET HE2  H 145.125  -8.118  12.388 1.00 . A A .   1 MET HE2  1 1 
        3  5324 1 1   1 MET HE3  H 145.891  -9.315  11.348 1.00 . A A .   1 MET HE3  1 1 
        3  5325 1 1   1 MET HG2  H 148.240  -6.287   9.665 1.00 . A A .   1 MET HG2  1 1 
        3  5326 1 1   1 MET HG3  H 146.490  -6.411   9.493 1.00 . A A .   1 MET HG3  1 1 
        3  5327 1 1   1 MET N    N 150.013  -7.983   8.881 1.00 . A A .   1 MET N    1 1 
        3  5328 1 1   1 MET O    O 148.778 -10.301   7.402 1.00 . A A .   1 MET O    1 1 
        3  5329 1 1   1 MET SD   S 147.245  -7.346  11.571 1.00 . A A .   1 MET SD   1 1 
        3  5330 1 1   2 ALA C    C 147.998 -13.047   8.185 1.00 . A A .   2 ALA C    1 1 
        3  5331 1 1   2 ALA CA   C 149.395 -12.606   8.630 1.00 . A A .   2 ALA CA   1 1 
        3  5332 1 1   2 ALA CB   C 149.959 -13.638   9.615 1.00 . A A .   2 ALA CB   1 1 
        3  5333 1 1   2 ALA H    H 149.468 -11.193  10.259 1.00 . A A .   2 ALA H    1 1 
        3  5334 1 1   2 ALA HA   H 150.044 -12.535   7.769 1.00 . A A .   2 ALA HA   1 1 
        3  5335 1 1   2 ALA HB1  H 151.017 -13.468   9.750 1.00 . A A .   2 ALA HB1  1 1 
        3  5336 1 1   2 ALA HB2  H 149.802 -14.632   9.224 1.00 . A A .   2 ALA HB2  1 1 
        3  5337 1 1   2 ALA HB3  H 149.455 -13.543  10.565 1.00 . A A .   2 ALA HB3  1 1 
        3  5338 1 1   2 ALA N    N 149.303 -11.273   9.296 1.00 . A A .   2 ALA N    1 1 
        3  5339 1 1   2 ALA O    O 147.022 -12.813   8.868 1.00 . A A .   2 ALA O    1 1 
        3  5340 1 1   3 GLU C    C 146.256 -15.533   7.197 1.00 . A A .   3 GLU C    1 1 
        3  5341 1 1   3 GLU CA   C 146.546 -14.161   6.586 1.00 . A A .   3 GLU CA   1 1 
        3  5342 1 1   3 GLU CB   C 146.520 -14.274   5.057 1.00 . A A .   3 GLU CB   1 1 
        3  5343 1 1   3 GLU CD   C 146.624 -12.994   2.911 1.00 . A A .   3 GLU CD   1 1 
        3  5344 1 1   3 GLU CG   C 146.523 -12.877   4.432 1.00 . A A .   3 GLU CG   1 1 
        3  5345 1 1   3 GLU H    H 148.688 -13.888   6.516 1.00 . A A .   3 GLU H    1 1 
        3  5346 1 1   3 GLU HA   H 145.789 -13.459   6.909 1.00 . A A .   3 GLU HA   1 1 
        3  5347 1 1   3 GLU HB2  H 147.390 -14.818   4.722 1.00 . A A .   3 GLU HB2  1 1 
        3  5348 1 1   3 GLU HB3  H 145.628 -14.801   4.752 1.00 . A A .   3 GLU HB3  1 1 
        3  5349 1 1   3 GLU HG2  H 145.605 -12.370   4.690 1.00 . A A .   3 GLU HG2  1 1 
        3  5350 1 1   3 GLU HG3  H 147.364 -12.314   4.806 1.00 . A A .   3 GLU HG3  1 1 
        3  5351 1 1   3 GLU N    N 147.890 -13.698   7.051 1.00 . A A .   3 GLU N    1 1 
        3  5352 1 1   3 GLU O    O 146.981 -16.486   6.987 1.00 . A A .   3 GLU O    1 1 
        3  5353 1 1   3 GLU OE1  O 146.551 -14.107   2.414 1.00 . A A .   3 GLU OE1  1 1 
        3  5354 1 1   3 GLU OE2  O 146.764 -11.969   2.268 1.00 . A A .   3 GLU OE2  1 1 
        3  5355 1 1   4 ASP C    C 143.452 -16.857   9.167 1.00 . A A .   4 ASP C    1 1 
        3  5356 1 1   4 ASP CA   C 144.859 -16.941   8.579 1.00 . A A .   4 ASP CA   1 1 
        3  5357 1 1   4 ASP CB   C 145.863 -17.248   9.691 1.00 . A A .   4 ASP CB   1 1 
        3  5358 1 1   4 ASP CG   C 145.585 -18.641  10.257 1.00 . A A .   4 ASP CG   1 1 
        3  5359 1 1   4 ASP H    H 144.627 -14.862   8.108 1.00 . A A .   4 ASP H    1 1 
        3  5360 1 1   4 ASP HA   H 144.895 -17.722   7.834 1.00 . A A .   4 ASP HA   1 1 
        3  5361 1 1   4 ASP HB2  H 146.867 -17.215   9.290 1.00 . A A .   4 ASP HB2  1 1 
        3  5362 1 1   4 ASP HB3  H 145.766 -16.516  10.479 1.00 . A A .   4 ASP HB3  1 1 
        3  5363 1 1   4 ASP N    N 145.200 -15.639   7.953 1.00 . A A .   4 ASP N    1 1 
        3  5364 1 1   4 ASP O    O 143.274 -16.760  10.363 1.00 . A A .   4 ASP O    1 1 
        3  5365 1 1   4 ASP OD1  O 144.466 -19.107  10.108 1.00 . A A .   4 ASP OD1  1 1 
        3  5366 1 1   4 ASP OD2  O 146.497 -19.221  10.825 1.00 . A A .   4 ASP OD2  1 1 
        3  5367 1 1   5 GLY C    C 140.754 -18.030   9.713 1.00 . A A .   5 GLY C    1 1 
        3  5368 1 1   5 GLY CA   C 141.051 -16.798   8.842 1.00 . A A .   5 GLY CA   1 1 
        3  5369 1 1   5 GLY H    H 142.620 -16.951   7.369 1.00 . A A .   5 GLY H    1 1 
        3  5370 1 1   5 GLY HA2  H 140.942 -15.895   9.421 1.00 . A A .   5 GLY HA2  1 1 
        3  5371 1 1   5 GLY HA3  H 140.367 -16.776   8.008 1.00 . A A .   5 GLY HA3  1 1 
        3  5372 1 1   5 GLY N    N 142.450 -16.885   8.332 1.00 . A A .   5 GLY N    1 1 
        3  5373 1 1   5 GLY O    O 141.399 -19.051   9.577 1.00 . A A .   5 GLY O    1 1 
        3  5374 1 1   6 PRO C    C 139.204 -20.395  10.688 1.00 . A A .   6 PRO C    1 1 
        3  5375 1 1   6 PRO CA   C 139.455 -19.108  11.486 1.00 . A A .   6 PRO CA   1 1 
        3  5376 1 1   6 PRO CB   C 138.166 -18.634  12.198 1.00 . A A .   6 PRO CB   1 1 
        3  5377 1 1   6 PRO CD   C 138.974 -16.716  10.810 1.00 . A A .   6 PRO CD   1 1 
        3  5378 1 1   6 PRO CG   C 137.819 -17.216  11.697 1.00 . A A .   6 PRO CG   1 1 
        3  5379 1 1   6 PRO HA   H 140.238 -19.264  12.211 1.00 . A A .   6 PRO HA   1 1 
        3  5380 1 1   6 PRO HB2  H 137.347 -19.311  11.975 1.00 . A A .   6 PRO HB2  1 1 
        3  5381 1 1   6 PRO HB3  H 138.325 -18.613  13.267 1.00 . A A .   6 PRO HB3  1 1 
        3  5382 1 1   6 PRO HD2  H 138.602 -16.337   9.866 1.00 . A A .   6 PRO HD2  1 1 
        3  5383 1 1   6 PRO HD3  H 139.557 -15.966  11.322 1.00 . A A .   6 PRO HD3  1 1 
        3  5384 1 1   6 PRO HG2  H 136.900 -17.245  11.121 1.00 . A A .   6 PRO HG2  1 1 
        3  5385 1 1   6 PRO HG3  H 137.693 -16.548  12.539 1.00 . A A .   6 PRO HG3  1 1 
        3  5386 1 1   6 PRO N    N 139.788 -17.948  10.608 1.00 . A A .   6 PRO N    1 1 
        3  5387 1 1   6 PRO O    O 139.055 -21.460  11.250 1.00 . A A .   6 PRO O    1 1 
        3  5388 1 1   7 GLN C    C 140.125 -21.761   7.650 1.00 . A A .   7 GLN C    1 1 
        3  5389 1 1   7 GLN CA   C 138.905 -21.504   8.535 1.00 . A A .   7 GLN CA   1 1 
        3  5390 1 1   7 GLN CB   C 137.679 -21.246   7.658 1.00 . A A .   7 GLN CB   1 1 
        3  5391 1 1   7 GLN CD   C 135.225 -20.775   7.667 1.00 . A A .   7 GLN CD   1 1 
        3  5392 1 1   7 GLN CG   C 136.430 -21.132   8.539 1.00 . A A .   7 GLN CG   1 1 
        3  5393 1 1   7 GLN H    H 139.274 -19.422   8.961 1.00 . A A .   7 GLN H    1 1 
        3  5394 1 1   7 GLN HA   H 138.725 -22.372   9.153 1.00 . A A .   7 GLN HA   1 1 
        3  5395 1 1   7 GLN HB2  H 137.817 -20.326   7.108 1.00 . A A .   7 GLN HB2  1 1 
        3  5396 1 1   7 GLN HB3  H 137.552 -22.062   6.965 1.00 . A A .   7 GLN HB3  1 1 
        3  5397 1 1   7 GLN HE21 H 133.887 -21.402   8.995 1.00 . A A .   7 GLN HE21 1 1 
        3  5398 1 1   7 GLN HE22 H 133.243 -20.778   7.553 1.00 . A A .   7 GLN HE22 1 1 
        3  5399 1 1   7 GLN HG2  H 136.251 -22.077   9.033 1.00 . A A .   7 GLN HG2  1 1 
        3  5400 1 1   7 GLN HG3  H 136.579 -20.360   9.281 1.00 . A A .   7 GLN HG3  1 1 
        3  5401 1 1   7 GLN N    N 139.154 -20.297   9.385 1.00 . A A .   7 GLN N    1 1 
        3  5402 1 1   7 GLN NE2  N 134.018 -21.003   8.109 1.00 . A A .   7 GLN NE2  1 1 
        3  5403 1 1   7 GLN O    O 141.011 -22.511   8.007 1.00 . A A .   7 GLN O    1 1 
        3  5404 1 1   7 GLN OE1  O 135.385 -20.280   6.569 1.00 . A A .   7 GLN OE1  1 1 
        3  5405 1 1   8 LYS C    C 142.156 -20.066   5.462 1.00 . A A .   8 LYS C    1 1 
        3  5406 1 1   8 LYS CA   C 141.341 -21.351   5.571 1.00 . A A .   8 LYS CA   1 1 
        3  5407 1 1   8 LYS CB   C 140.808 -21.741   4.188 1.00 . A A .   8 LYS CB   1 1 
        3  5408 1 1   8 LYS CD   C 140.825 -24.249   4.511 1.00 . A A .   8 LYS CD   1 1 
        3  5409 1 1   8 LYS CE   C 139.985 -25.509   4.270 1.00 . A A .   8 LYS CE   1 1 
        3  5410 1 1   8 LYS CG   C 139.949 -23.009   4.289 1.00 . A A .   8 LYS CG   1 1 
        3  5411 1 1   8 LYS H    H 139.449 -20.544   6.229 1.00 . A A .   8 LYS H    1 1 
        3  5412 1 1   8 LYS HA   H 141.981 -22.123   5.929 1.00 . A A .   8 LYS HA   1 1 
        3  5413 1 1   8 LYS HB2  H 140.207 -20.935   3.795 1.00 . A A .   8 LYS HB2  1 1 
        3  5414 1 1   8 LYS HB3  H 141.638 -21.922   3.524 1.00 . A A .   8 LYS HB3  1 1 
        3  5415 1 1   8 LYS HD2  H 141.658 -24.233   3.824 1.00 . A A .   8 LYS HD2  1 1 
        3  5416 1 1   8 LYS HD3  H 141.192 -24.256   5.524 1.00 . A A .   8 LYS HD3  1 1 
        3  5417 1 1   8 LYS HE2  H 139.546 -25.465   3.283 1.00 . A A .   8 LYS HE2  1 1 
        3  5418 1 1   8 LYS HE3  H 140.616 -26.383   4.343 1.00 . A A .   8 LYS HE3  1 1 
        3  5419 1 1   8 LYS HG2  H 139.263 -22.908   5.118 1.00 . A A .   8 LYS HG2  1 1 
        3  5420 1 1   8 LYS HG3  H 139.388 -23.132   3.376 1.00 . A A .   8 LYS HG3  1 1 
        3  5421 1 1   8 LYS HZ1  H 138.251 -26.367   5.045 1.00 . A A .   8 LYS HZ1  1 1 
        3  5422 1 1   8 LYS HZ2  H 138.374 -24.693   5.310 1.00 . A A .   8 LYS HZ2  1 1 
        3  5423 1 1   8 LYS HZ3  H 139.316 -25.773   6.226 1.00 . A A .   8 LYS HZ3  1 1 
        3  5424 1 1   8 LYS N    N 140.178 -21.145   6.494 1.00 . A A .   8 LYS N    1 1 
        3  5425 1 1   8 LYS NZ   N 138.900 -25.592   5.290 1.00 . A A .   8 LYS NZ   1 1 
        3  5426 1 1   8 LYS O    O 142.788 -19.627   6.402 1.00 . A A .   8 LYS O    1 1 
        3  5427 1 1   9 GLN C    C 142.093 -16.995   4.405 1.00 . A A .   9 GLN C    1 1 
        3  5428 1 1   9 GLN CA   C 142.943 -18.223   4.089 1.00 . A A .   9 GLN CA   1 1 
        3  5429 1 1   9 GLN CB   C 143.393 -18.172   2.629 1.00 . A A .   9 GLN CB   1 1 
        3  5430 1 1   9 GLN CD   C 145.739 -18.880   3.143 1.00 . A A .   9 GLN CD   1 1 
        3  5431 1 1   9 GLN CG   C 144.458 -19.246   2.390 1.00 . A A .   9 GLN CG   1 1 
        3  5432 1 1   9 GLN H    H 141.646 -19.879   3.580 1.00 . A A .   9 GLN H    1 1 
        3  5433 1 1   9 GLN HA   H 143.812 -18.224   4.730 1.00 . A A .   9 GLN HA   1 1 
        3  5434 1 1   9 GLN HB2  H 142.543 -18.359   1.988 1.00 . A A .   9 GLN HB2  1 1 
        3  5435 1 1   9 GLN HB3  H 143.804 -17.199   2.408 1.00 . A A .   9 GLN HB3  1 1 
        3  5436 1 1   9 GLN HE21 H 145.778 -20.570   4.187 1.00 . A A .   9 GLN HE21 1 1 
        3  5437 1 1   9 GLN HE22 H 147.051 -19.493   4.502 1.00 . A A .   9 GLN HE22 1 1 
        3  5438 1 1   9 GLN HG2  H 144.091 -20.199   2.741 1.00 . A A .   9 GLN HG2  1 1 
        3  5439 1 1   9 GLN HG3  H 144.672 -19.309   1.334 1.00 . A A .   9 GLN HG3  1 1 
        3  5440 1 1   9 GLN N    N 142.155 -19.477   4.311 1.00 . A A .   9 GLN N    1 1 
        3  5441 1 1   9 GLN NE2  N 146.229 -19.717   4.017 1.00 . A A .   9 GLN NE2  1 1 
        3  5442 1 1   9 GLN O    O 140.895 -17.002   4.238 1.00 . A A .   9 GLN O    1 1 
        3  5443 1 1   9 GLN OE1  O 146.298 -17.824   2.936 1.00 . A A .   9 GLN OE1  1 1 
        3  5444 1 1  10 GLN C    C 142.061 -13.706   4.028 1.00 . A A .  10 GLN C    1 1 
        3  5445 1 1  10 GLN CA   C 141.942 -14.691   5.181 1.00 . A A .  10 GLN CA   1 1 
        3  5446 1 1  10 GLN CB   C 142.505 -14.051   6.450 1.00 . A A .  10 GLN CB   1 1 
        3  5447 1 1  10 GLN CD   C 142.263 -12.166   8.075 1.00 . A A .  10 GLN CD   1 1 
        3  5448 1 1  10 GLN CG   C 141.707 -12.790   6.797 1.00 . A A .  10 GLN CG   1 1 
        3  5449 1 1  10 GLN H    H 143.684 -15.944   4.973 1.00 . A A .  10 GLN H    1 1 
        3  5450 1 1  10 GLN HA   H 140.904 -14.930   5.342 1.00 . A A .  10 GLN HA   1 1 
        3  5451 1 1  10 GLN HB2  H 142.428 -14.753   7.262 1.00 . A A .  10 GLN HB2  1 1 
        3  5452 1 1  10 GLN HB3  H 143.535 -13.789   6.290 1.00 . A A .  10 GLN HB3  1 1 
        3  5453 1 1  10 GLN HE21 H 140.490 -11.518   8.693 1.00 . A A .  10 GLN HE21 1 1 
        3  5454 1 1  10 GLN HE22 H 141.792 -11.158   9.720 1.00 . A A .  10 GLN HE22 1 1 
        3  5455 1 1  10 GLN HG2  H 141.781 -12.076   5.990 1.00 . A A .  10 GLN HG2  1 1 
        3  5456 1 1  10 GLN HG3  H 140.671 -13.052   6.950 1.00 . A A .  10 GLN HG3  1 1 
        3  5457 1 1  10 GLN N    N 142.711 -15.930   4.854 1.00 . A A .  10 GLN N    1 1 
        3  5458 1 1  10 GLN NE2  N 141.448 -11.565   8.899 1.00 . A A .  10 GLN NE2  1 1 
        3  5459 1 1  10 GLN O    O 143.142 -13.354   3.602 1.00 . A A .  10 GLN O    1 1 
        3  5460 1 1  10 GLN OE1  O 143.449 -12.220   8.326 1.00 . A A .  10 GLN OE1  1 1 
        3  5461 1 1  11 LEU C    C 140.213 -11.002   2.843 1.00 . A A .  11 LEU C    1 1 
        3  5462 1 1  11 LEU CA   C 140.931 -12.279   2.398 1.00 . A A .  11 LEU CA   1 1 
        3  5463 1 1  11 LEU CB   C 140.181 -12.909   1.206 1.00 . A A .  11 LEU CB   1 1 
        3  5464 1 1  11 LEU CD1  C 140.444 -10.668   0.007 1.00 . A A .  11 LEU CD1  1 1 
        3  5465 1 1  11 LEU CD2  C 141.841 -12.617  -0.692 1.00 . A A .  11 LEU CD2  1 1 
        3  5466 1 1  11 LEU CG   C 140.470 -12.191  -0.142 1.00 . A A .  11 LEU CG   1 1 
        3  5467 1 1  11 LEU H    H 140.105 -13.574   3.910 1.00 . A A .  11 LEU H    1 1 
        3  5468 1 1  11 LEU HA   H 141.941 -12.038   2.100 1.00 . A A .  11 LEU HA   1 1 
        3  5469 1 1  11 LEU HB2  H 140.485 -13.939   1.124 1.00 . A A .  11 LEU HB2  1 1 
        3  5470 1 1  11 LEU HB3  H 139.119 -12.874   1.403 1.00 . A A .  11 LEU HB3  1 1 
        3  5471 1 1  11 LEU HD11 H 141.276 -10.346   0.613 1.00 . A A .  11 LEU HD11 1 1 
        3  5472 1 1  11 LEU HD12 H 139.514 -10.363   0.463 1.00 . A A .  11 LEU HD12 1 1 
        3  5473 1 1  11 LEU HD13 H 140.522 -10.216  -0.972 1.00 . A A .  11 LEU HD13 1 1 
        3  5474 1 1  11 LEU HD21 H 141.932 -13.694  -0.654 1.00 . A A .  11 LEU HD21 1 1 
        3  5475 1 1  11 LEU HD22 H 142.626 -12.168  -0.102 1.00 . A A .  11 LEU HD22 1 1 
        3  5476 1 1  11 LEU HD23 H 141.932 -12.287  -1.715 1.00 . A A .  11 LEU HD23 1 1 
        3  5477 1 1  11 LEU HG   H 139.702 -12.472  -0.855 1.00 . A A .  11 LEU HG   1 1 
        3  5478 1 1  11 LEU N    N 140.943 -13.261   3.530 1.00 . A A .  11 LEU N    1 1 
        3  5479 1 1  11 LEU O    O 139.005 -10.889   2.777 1.00 . A A .  11 LEU O    1 1 
        3  5480 1 1  12 ASP C    C 140.736  -7.761   2.442 1.00 . A A .  12 ASP C    1 1 
        3  5481 1 1  12 ASP CA   C 140.412  -8.694   3.601 1.00 . A A .  12 ASP CA   1 1 
        3  5482 1 1  12 ASP CB   C 141.092  -8.178   4.873 1.00 . A A .  12 ASP CB   1 1 
        3  5483 1 1  12 ASP CG   C 140.591  -6.764   5.191 1.00 . A A .  12 ASP CG   1 1 
        3  5484 1 1  12 ASP H    H 141.932 -10.140   3.205 1.00 . A A .  12 ASP H    1 1 
        3  5485 1 1  12 ASP HA   H 139.342  -8.761   3.742 1.00 . A A .  12 ASP HA   1 1 
        3  5486 1 1  12 ASP HB2  H 140.863  -8.838   5.698 1.00 . A A .  12 ASP HB2  1 1 
        3  5487 1 1  12 ASP HB3  H 142.162  -8.152   4.718 1.00 . A A .  12 ASP HB3  1 1 
        3  5488 1 1  12 ASP N    N 140.973 -10.019   3.219 1.00 . A A .  12 ASP N    1 1 
        3  5489 1 1  12 ASP O    O 141.892  -7.597   2.096 1.00 . A A .  12 ASP O    1 1 
        3  5490 1 1  12 ASP OD1  O 139.944  -6.174   4.338 1.00 . A A .  12 ASP OD1  1 1 
        3  5491 1 1  12 ASP OD2  O 140.863  -6.292   6.283 1.00 . A A .  12 ASP OD2  1 1 
        3  5492 1 1  13 MET C    C 139.603  -4.834   0.870 1.00 . A A .  13 MET C    1 1 
        3  5493 1 1  13 MET CA   C 140.042  -6.300   0.615 1.00 . A A .  13 MET CA   1 1 
        3  5494 1 1  13 MET CB   C 139.274  -6.848  -0.593 1.00 . A A .  13 MET CB   1 1 
        3  5495 1 1  13 MET CE   C 141.870  -6.430  -3.756 1.00 . A A .  13 MET CE   1 1 
        3  5496 1 1  13 MET CG   C 139.914  -6.319  -1.880 1.00 . A A .  13 MET CG   1 1 
        3  5497 1 1  13 MET H    H 138.815  -7.357   2.077 1.00 . A A .  13 MET H    1 1 
        3  5498 1 1  13 MET HA   H 141.091  -6.343   0.391 1.00 . A A .  13 MET HA   1 1 
        3  5499 1 1  13 MET HB2  H 139.321  -7.927  -0.586 1.00 . A A .  13 MET HB2  1 1 
        3  5500 1 1  13 MET HB3  H 138.243  -6.531  -0.546 1.00 . A A .  13 MET HB3  1 1 
        3  5501 1 1  13 MET HE1  H 141.158  -6.811  -4.476 1.00 . A A .  13 MET HE1  1 1 
        3  5502 1 1  13 MET HE2  H 142.866  -6.708  -4.056 1.00 . A A .  13 MET HE2  1 1 
        3  5503 1 1  13 MET HE3  H 141.798  -5.352  -3.705 1.00 . A A .  13 MET HE3  1 1 
        3  5504 1 1  13 MET HG2  H 139.272  -6.529  -2.720 1.00 . A A .  13 MET HG2  1 1 
        3  5505 1 1  13 MET HG3  H 140.063  -5.254  -1.790 1.00 . A A .  13 MET HG3  1 1 
        3  5506 1 1  13 MET N    N 139.748  -7.183   1.802 1.00 . A A .  13 MET N    1 1 
        3  5507 1 1  13 MET O    O 138.437  -4.587   1.102 1.00 . A A .  13 MET O    1 1 
        3  5508 1 1  13 MET SD   S 141.511  -7.133  -2.130 1.00 . A A .  13 MET SD   1 1 
        3  5509 1 1  14 PRO C    C 139.111  -1.946  -0.071 1.00 . A A .  14 PRO C    1 1 
        3  5510 1 1  14 PRO CA   C 140.083  -2.433   1.022 1.00 . A A .  14 PRO CA   1 1 
        3  5511 1 1  14 PRO CB   C 141.419  -1.657   0.956 1.00 . A A .  14 PRO CB   1 1 
        3  5512 1 1  14 PRO CD   C 141.962  -4.067   0.541 1.00 . A A .  14 PRO CD   1 1 
        3  5513 1 1  14 PRO CG   C 142.563  -2.657   0.691 1.00 . A A .  14 PRO CG   1 1 
        3  5514 1 1  14 PRO HA   H 139.640  -2.318   1.997 1.00 . A A .  14 PRO HA   1 1 
        3  5515 1 1  14 PRO HB2  H 141.385  -0.920   0.160 1.00 . A A .  14 PRO HB2  1 1 
        3  5516 1 1  14 PRO HB3  H 141.593  -1.152   1.898 1.00 . A A .  14 PRO HB3  1 1 
        3  5517 1 1  14 PRO HD2  H 142.119  -4.447  -0.461 1.00 . A A .  14 PRO HD2  1 1 
        3  5518 1 1  14 PRO HD3  H 142.382  -4.737   1.277 1.00 . A A .  14 PRO HD3  1 1 
        3  5519 1 1  14 PRO HG2  H 143.088  -2.383  -0.219 1.00 . A A .  14 PRO HG2  1 1 
        3  5520 1 1  14 PRO HG3  H 143.261  -2.647   1.521 1.00 . A A .  14 PRO HG3  1 1 
        3  5521 1 1  14 PRO N    N 140.504  -3.851   0.809 1.00 . A A .  14 PRO N    1 1 
        3  5522 1 1  14 PRO O    O 139.451  -1.893  -1.235 1.00 . A A .  14 PRO O    1 1 
        3  5523 1 1  15 LEU C    C 137.356   0.335  -1.101 1.00 . A A .  15 LEU C    1 1 
        3  5524 1 1  15 LEU CA   C 136.946  -1.070  -0.701 1.00 . A A .  15 LEU CA   1 1 
        3  5525 1 1  15 LEU CB   C 135.556  -1.030  -0.069 1.00 . A A .  15 LEU CB   1 1 
        3  5526 1 1  15 LEU CD1  C 133.952  -2.537   1.118 1.00 . A A .  15 LEU CD1  1 1 
        3  5527 1 1  15 LEU CD2  C 134.200  -2.714  -1.370 1.00 . A A .  15 LEU CD2  1 1 
        3  5528 1 1  15 LEU CG   C 134.939  -2.439  -0.047 1.00 . A A .  15 LEU CG   1 1 
        3  5529 1 1  15 LEU H    H 137.669  -1.593   1.231 1.00 . A A .  15 LEU H    1 1 
        3  5530 1 1  15 LEU HA   H 136.942  -1.717  -1.568 1.00 . A A .  15 LEU HA   1 1 
        3  5531 1 1  15 LEU HB2  H 135.649  -0.661   0.940 1.00 . A A .  15 LEU HB2  1 1 
        3  5532 1 1  15 LEU HB3  H 134.917  -0.364  -0.633 1.00 . A A .  15 LEU HB3  1 1 
        3  5533 1 1  15 LEU HD11 H 133.307  -1.670   1.117 1.00 . A A .  15 LEU HD11 1 1 
        3  5534 1 1  15 LEU HD12 H 134.504  -2.575   2.047 1.00 . A A .  15 LEU HD12 1 1 
        3  5535 1 1  15 LEU HD13 H 133.356  -3.428   1.009 1.00 . A A .  15 LEU HD13 1 1 
        3  5536 1 1  15 LEU HD21 H 133.213  -2.292  -1.328 1.00 . A A .  15 LEU HD21 1 1 
        3  5537 1 1  15 LEU HD22 H 134.123  -3.780  -1.523 1.00 . A A .  15 LEU HD22 1 1 
        3  5538 1 1  15 LEU HD23 H 134.742  -2.269  -2.192 1.00 . A A .  15 LEU HD23 1 1 
        3  5539 1 1  15 LEU HG   H 135.719  -3.176   0.089 1.00 . A A .  15 LEU HG   1 1 
        3  5540 1 1  15 LEU N    N 137.919  -1.567   0.299 1.00 . A A .  15 LEU N    1 1 
        3  5541 1 1  15 LEU O    O 137.535   1.208  -0.258 1.00 . A A .  15 LEU O    1 1 
        3  5542 1 1  16 VAL C    C 136.697   2.570  -3.519 1.00 . A A .  16 VAL C    1 1 
        3  5543 1 1  16 VAL CA   C 137.898   1.901  -2.868 1.00 . A A .  16 VAL CA   1 1 
        3  5544 1 1  16 VAL CB   C 139.021   1.748  -3.895 1.00 . A A .  16 VAL CB   1 1 
        3  5545 1 1  16 VAL CG1  C 139.483   3.131  -4.349 1.00 . A A .  16 VAL CG1  1 1 
        3  5546 1 1  16 VAL CG2  C 140.195   1.002  -3.254 1.00 . A A .  16 VAL CG2  1 1 
        3  5547 1 1  16 VAL H    H 137.328  -0.157  -3.016 1.00 . A A .  16 VAL H    1 1 
        3  5548 1 1  16 VAL HA   H 138.247   2.516  -2.048 1.00 . A A .  16 VAL HA   1 1 
        3  5549 1 1  16 VAL HB   H 138.660   1.192  -4.748 1.00 . A A .  16 VAL HB   1 1 
        3  5550 1 1  16 VAL HG11 H 139.618   3.766  -3.486 1.00 . A A .  16 VAL HG11 1 1 
        3  5551 1 1  16 VAL HG12 H 138.739   3.563  -5.002 1.00 . A A .  16 VAL HG12 1 1 
        3  5552 1 1  16 VAL HG13 H 140.419   3.041  -4.879 1.00 . A A .  16 VAL HG13 1 1 
        3  5553 1 1  16 VAL HG21 H 140.975   0.853  -3.987 1.00 . A A .  16 VAL HG21 1 1 
        3  5554 1 1  16 VAL HG22 H 139.856   0.044  -2.892 1.00 . A A .  16 VAL HG22 1 1 
        3  5555 1 1  16 VAL HG23 H 140.583   1.582  -2.429 1.00 . A A .  16 VAL HG23 1 1 
        3  5556 1 1  16 VAL N    N 137.495   0.561  -2.379 1.00 . A A .  16 VAL N    1 1 
        3  5557 1 1  16 VAL O    O 136.166   2.119  -4.512 1.00 . A A .  16 VAL O    1 1 
        3  5558 1 1  17 LEU C    C 135.482   4.813  -4.931 1.00 . A A .  17 LEU C    1 1 
        3  5559 1 1  17 LEU CA   C 135.156   4.418  -3.502 1.00 . A A .  17 LEU CA   1 1 
        3  5560 1 1  17 LEU CB   C 134.905   5.660  -2.637 1.00 . A A .  17 LEU CB   1 1 
        3  5561 1 1  17 LEU CD1  C 134.495   4.333  -0.548 1.00 . A A .  17 LEU CD1  1 1 
        3  5562 1 1  17 LEU CD2  C 133.485   6.634  -0.780 1.00 . A A .  17 LEU CD2  1 1 
        3  5563 1 1  17 LEU CG   C 133.885   5.343  -1.529 1.00 . A A .  17 LEU CG   1 1 
        3  5564 1 1  17 LEU H    H 136.754   4.000  -2.183 1.00 . A A .  17 LEU H    1 1 
        3  5565 1 1  17 LEU HA   H 134.282   3.785  -3.504 1.00 . A A .  17 LEU HA   1 1 
        3  5566 1 1  17 LEU HB2  H 135.839   5.958  -2.187 1.00 . A A .  17 LEU HB2  1 1 
        3  5567 1 1  17 LEU HB3  H 134.527   6.459  -3.255 1.00 . A A .  17 LEU HB3  1 1 
        3  5568 1 1  17 LEU HD11 H 133.934   4.340   0.373 1.00 . A A .  17 LEU HD11 1 1 
        3  5569 1 1  17 LEU HD12 H 135.523   4.595  -0.345 1.00 . A A .  17 LEU HD12 1 1 
        3  5570 1 1  17 LEU HD13 H 134.459   3.345  -0.982 1.00 . A A .  17 LEU HD13 1 1 
        3  5571 1 1  17 LEU HD21 H 134.143   6.794   0.050 1.00 . A A .  17 LEU HD21 1 1 
        3  5572 1 1  17 LEU HD22 H 132.475   6.533  -0.417 1.00 . A A .  17 LEU HD22 1 1 
        3  5573 1 1  17 LEU HD23 H 133.541   7.484  -1.441 1.00 . A A .  17 LEU HD23 1 1 
        3  5574 1 1  17 LEU HG   H 133.002   4.906  -1.973 1.00 . A A .  17 LEU HG   1 1 
        3  5575 1 1  17 LEU N    N 136.292   3.661  -2.962 1.00 . A A .  17 LEU N    1 1 
        3  5576 1 1  17 LEU O    O 136.501   4.441  -5.471 1.00 . A A .  17 LEU O    1 1 
        3  5577 1 1  18 ASP C    C 134.912   7.473  -6.991 1.00 . A A .  18 ASP C    1 1 
        3  5578 1 1  18 ASP CA   C 134.783   5.979  -6.949 1.00 . A A .  18 ASP CA   1 1 
        3  5579 1 1  18 ASP CB   C 133.638   5.538  -7.813 1.00 . A A .  18 ASP CB   1 1 
        3  5580 1 1  18 ASP CG   C 133.837   6.023  -9.251 1.00 . A A .  18 ASP CG   1 1 
        3  5581 1 1  18 ASP H    H 133.811   5.797  -5.062 1.00 . A A .  18 ASP H    1 1 
        3  5582 1 1  18 ASP HA   H 135.679   5.552  -7.339 1.00 . A A .  18 ASP HA   1 1 
        3  5583 1 1  18 ASP HB2  H 133.621   4.463  -7.804 1.00 . A A .  18 ASP HB2  1 1 
        3  5584 1 1  18 ASP HB3  H 132.717   5.940  -7.422 1.00 . A A .  18 ASP HB3  1 1 
        3  5585 1 1  18 ASP N    N 134.596   5.533  -5.543 1.00 . A A .  18 ASP N    1 1 
        3  5586 1 1  18 ASP O    O 134.657   8.132  -6.009 1.00 . A A .  18 ASP O    1 1 
        3  5587 1 1  18 ASP OD1  O 134.516   5.336  -9.995 1.00 . A A .  18 ASP OD1  1 1 
        3  5588 1 1  18 ASP OD2  O 133.299   7.065  -9.588 1.00 . A A .  18 ASP OD2  1 1 
        3  5589 1 1  19 GLN C    C 135.259  10.411  -7.475 1.00 . A A .  19 GLN C    1 1 
        3  5590 1 1  19 GLN CA   C 135.650   9.358  -8.503 1.00 . A A .  19 GLN CA   1 1 
        3  5591 1 1  19 GLN CB   C 134.958   9.686  -9.830 1.00 . A A .  19 GLN CB   1 1 
        3  5592 1 1  19 GLN CD   C 136.945   9.092 -11.232 1.00 . A A .  19 GLN CD   1 1 
        3  5593 1 1  19 GLN CG   C 135.485   8.749 -10.919 1.00 . A A .  19 GLN CG   1 1 
        3  5594 1 1  19 GLN H    H 135.483   7.264  -8.830 1.00 . A A .  19 GLN H    1 1 
        3  5595 1 1  19 GLN HA   H 136.704   9.435  -8.665 1.00 . A A .  19 GLN HA   1 1 
        3  5596 1 1  19 GLN HB2  H 133.890   9.551  -9.725 1.00 . A A .  19 GLN HB2  1 1 
        3  5597 1 1  19 GLN HB3  H 135.168  10.708 -10.107 1.00 . A A .  19 GLN HB3  1 1 
        3  5598 1 1  19 GLN HE21 H 137.618   7.268 -10.815 1.00 . A A .  19 GLN HE21 1 1 
        3  5599 1 1  19 GLN HE22 H 138.800   8.383 -11.307 1.00 . A A .  19 GLN HE22 1 1 
        3  5600 1 1  19 GLN HG2  H 135.420   7.727 -10.574 1.00 . A A .  19 GLN HG2  1 1 
        3  5601 1 1  19 GLN HG3  H 134.890   8.866 -11.812 1.00 . A A .  19 GLN HG3  1 1 
        3  5602 1 1  19 GLN N    N 135.322   7.930  -8.150 1.00 . A A .  19 GLN N    1 1 
        3  5603 1 1  19 GLN NE2  N 137.864   8.172 -11.107 1.00 . A A .  19 GLN NE2  1 1 
        3  5604 1 1  19 GLN O    O 136.026  11.326  -7.261 1.00 . A A .  19 GLN O    1 1 
        3  5605 1 1  19 GLN OE1  O 137.253  10.209 -11.595 1.00 . A A .  19 GLN OE1  1 1 
        3  5606 1 1  20 ASP C    C 135.012  11.350  -4.747 1.00 . A A .  20 ASP C    1 1 
        3  5607 1 1  20 ASP CA   C 133.921  11.434  -5.826 1.00 . A A .  20 ASP CA   1 1 
        3  5608 1 1  20 ASP CB   C 132.533  11.299  -5.209 1.00 . A A .  20 ASP CB   1 1 
        3  5609 1 1  20 ASP CG   C 131.505  11.882  -6.183 1.00 . A A .  20 ASP CG   1 1 
        3  5610 1 1  20 ASP H    H 133.530   9.611  -6.955 1.00 . A A .  20 ASP H    1 1 
        3  5611 1 1  20 ASP HA   H 134.006  12.391  -6.327 1.00 . A A .  20 ASP HA   1 1 
        3  5612 1 1  20 ASP HB2  H 132.318  10.256  -5.031 1.00 . A A .  20 ASP HB2  1 1 
        3  5613 1 1  20 ASP HB3  H 132.494  11.843  -4.277 1.00 . A A .  20 ASP HB3  1 1 
        3  5614 1 1  20 ASP N    N 134.161  10.345  -6.820 1.00 . A A .  20 ASP N    1 1 
        3  5615 1 1  20 ASP O    O 135.777  12.284  -4.534 1.00 . A A .  20 ASP O    1 1 
        3  5616 1 1  20 ASP OD1  O 131.846  12.037  -7.345 1.00 . A A .  20 ASP OD1  1 1 
        3  5617 1 1  20 ASP OD2  O 130.409  12.179  -5.749 1.00 . A A .  20 ASP OD2  1 1 
        3  5618 1 1  21 LEU C    C 137.483   9.624  -3.742 1.00 . A A .  21 LEU C    1 1 
        3  5619 1 1  21 LEU CA   C 136.224  10.113  -3.073 1.00 . A A .  21 LEU CA   1 1 
        3  5620 1 1  21 LEU CB   C 135.840   9.125  -1.987 1.00 . A A .  21 LEU CB   1 1 
        3  5621 1 1  21 LEU CD1  C 136.318   8.534   0.418 1.00 . A A .  21 LEU CD1  1 1 
        3  5622 1 1  21 LEU CD2  C 138.171   8.301  -1.266 1.00 . A A .  21 LEU CD2  1 1 
        3  5623 1 1  21 LEU CG   C 136.910   9.124  -0.863 1.00 . A A .  21 LEU CG   1 1 
        3  5624 1 1  21 LEU H    H 134.563   9.464  -4.299 1.00 . A A .  21 LEU H    1 1 
        3  5625 1 1  21 LEU HA   H 136.410  11.080  -2.626 1.00 . A A .  21 LEU HA   1 1 
        3  5626 1 1  21 LEU HB2  H 134.881   9.406  -1.588 1.00 . A A .  21 LEU HB2  1 1 
        3  5627 1 1  21 LEU HB3  H 135.770   8.157  -2.415 1.00 . A A .  21 LEU HB3  1 1 
        3  5628 1 1  21 LEU HD11 H 136.933   8.815   1.258 1.00 . A A .  21 LEU HD11 1 1 
        3  5629 1 1  21 LEU HD12 H 136.298   7.460   0.339 1.00 . A A .  21 LEU HD12 1 1 
        3  5630 1 1  21 LEU HD13 H 135.318   8.908   0.562 1.00 . A A .  21 LEU HD13 1 1 
        3  5631 1 1  21 LEU HD21 H 137.984   7.722  -2.157 1.00 . A A .  21 LEU HD21 1 1 
        3  5632 1 1  21 LEU HD22 H 138.446   7.624  -0.469 1.00 . A A .  21 LEU HD22 1 1 
        3  5633 1 1  21 LEU HD23 H 138.992   8.976  -1.443 1.00 . A A .  21 LEU HD23 1 1 
        3  5634 1 1  21 LEU HG   H 137.205  10.145  -0.662 1.00 . A A .  21 LEU HG   1 1 
        3  5635 1 1  21 LEU N    N 135.144  10.230  -4.095 1.00 . A A .  21 LEU N    1 1 
        3  5636 1 1  21 LEU O    O 138.555  10.055  -3.411 1.00 . A A .  21 LEU O    1 1 
        3  5637 1 1  22 THR C    C 139.390   9.481  -5.772 1.00 . A A .  22 THR C    1 1 
        3  5638 1 1  22 THR CA   C 138.621   8.249  -5.359 1.00 . A A .  22 THR CA   1 1 
        3  5639 1 1  22 THR CB   C 138.302   7.396  -6.581 1.00 . A A .  22 THR CB   1 1 
        3  5640 1 1  22 THR CG2  C 139.605   6.996  -7.272 1.00 . A A .  22 THR CG2  1 1 
        3  5641 1 1  22 THR H    H 136.508   8.393  -4.970 1.00 . A A .  22 THR H    1 1 
        3  5642 1 1  22 THR HA   H 139.210   7.677  -4.655 1.00 . A A .  22 THR HA   1 1 
        3  5643 1 1  22 THR HB   H 137.692   7.954  -7.263 1.00 . A A .  22 THR HB   1 1 
        3  5644 1 1  22 THR HG1  H 138.096   5.843  -5.437 1.00 . A A .  22 THR HG1  1 1 
        3  5645 1 1  22 THR HG21 H 140.004   7.845  -7.808 1.00 . A A .  22 THR HG21 1 1 
        3  5646 1 1  22 THR HG22 H 139.411   6.191  -7.963 1.00 . A A .  22 THR HG22 1 1 
        3  5647 1 1  22 THR HG23 H 140.321   6.669  -6.533 1.00 . A A .  22 THR HG23 1 1 
        3  5648 1 1  22 THR N    N 137.381   8.729  -4.694 1.00 . A A .  22 THR N    1 1 
        3  5649 1 1  22 THR O    O 140.591   9.498  -5.822 1.00 . A A .  22 THR O    1 1 
        3  5650 1 1  22 THR OG1  O 137.612   6.235  -6.170 1.00 . A A .  22 THR OG1  1 1 
        3  5651 1 1  23 LYS C    C 140.073  12.292  -5.096 1.00 . A A .  23 LYS C    1 1 
        3  5652 1 1  23 LYS CA   C 139.358  11.799  -6.353 1.00 . A A .  23 LYS CA   1 1 
        3  5653 1 1  23 LYS CB   C 138.323  12.826  -6.842 1.00 . A A .  23 LYS CB   1 1 
        3  5654 1 1  23 LYS CD   C 139.990  14.199  -8.155 1.00 . A A .  23 LYS CD   1 1 
        3  5655 1 1  23 LYS CE   C 140.421  15.626  -8.501 1.00 . A A .  23 LYS CE   1 1 
        3  5656 1 1  23 LYS CG   C 138.950  14.225  -7.028 1.00 . A A .  23 LYS CG   1 1 
        3  5657 1 1  23 LYS H    H 137.706  10.508  -5.924 1.00 . A A .  23 LYS H    1 1 
        3  5658 1 1  23 LYS HA   H 140.085  11.606  -7.123 1.00 . A A .  23 LYS HA   1 1 
        3  5659 1 1  23 LYS HB2  H 137.930  12.495  -7.791 1.00 . A A .  23 LYS HB2  1 1 
        3  5660 1 1  23 LYS HB3  H 137.517  12.882  -6.125 1.00 . A A .  23 LYS HB3  1 1 
        3  5661 1 1  23 LYS HD2  H 140.855  13.640  -7.832 1.00 . A A .  23 LYS HD2  1 1 
        3  5662 1 1  23 LYS HD3  H 139.563  13.732  -9.029 1.00 . A A .  23 LYS HD3  1 1 
        3  5663 1 1  23 LYS HE2  H 140.793  16.114  -7.612 1.00 . A A .  23 LYS HE2  1 1 
        3  5664 1 1  23 LYS HE3  H 141.200  15.592  -9.248 1.00 . A A .  23 LYS HE3  1 1 
        3  5665 1 1  23 LYS HG2  H 138.171  14.929  -7.283 1.00 . A A .  23 LYS HG2  1 1 
        3  5666 1 1  23 LYS HG3  H 139.422  14.542  -6.112 1.00 . A A .  23 LYS HG3  1 1 
        3  5667 1 1  23 LYS HZ1  H 138.649  16.686  -8.246 1.00 . A A .  23 LYS HZ1  1 1 
        3  5668 1 1  23 LYS HZ2  H 138.712  15.773  -9.679 1.00 . A A .  23 LYS HZ2  1 1 
        3  5669 1 1  23 LYS HZ3  H 139.591  17.222  -9.550 1.00 . A A .  23 LYS HZ3  1 1 
        3  5670 1 1  23 LYS N    N 138.682  10.537  -6.012 1.00 . A A .  23 LYS N    1 1 
        3  5671 1 1  23 LYS NZ   N 139.256  16.384  -9.035 1.00 . A A .  23 LYS NZ   1 1 
        3  5672 1 1  23 LYS O    O 141.155  12.811  -5.173 1.00 . A A .  23 LYS O    1 1 
        3  5673 1 1  24 GLN C    C 141.389  11.709  -2.364 1.00 . A A .  24 GLN C    1 1 
        3  5674 1 1  24 GLN CA   C 140.200  12.618  -2.706 1.00 . A A .  24 GLN CA   1 1 
        3  5675 1 1  24 GLN CB   C 139.231  12.598  -1.525 1.00 . A A .  24 GLN CB   1 1 
        3  5676 1 1  24 GLN CD   C 140.473  14.493  -0.429 1.00 . A A .  24 GLN CD   1 1 
        3  5677 1 1  24 GLN CG   C 139.934  13.074  -0.241 1.00 . A A .  24 GLN CG   1 1 
        3  5678 1 1  24 GLN H    H 138.603  11.709  -3.852 1.00 . A A .  24 GLN H    1 1 
        3  5679 1 1  24 GLN HA   H 140.550  13.625  -2.867 1.00 . A A .  24 GLN HA   1 1 
        3  5680 1 1  24 GLN HB2  H 138.394  13.240  -1.739 1.00 . A A .  24 GLN HB2  1 1 
        3  5681 1 1  24 GLN HB3  H 138.881  11.588  -1.383 1.00 . A A .  24 GLN HB3  1 1 
        3  5682 1 1  24 GLN HE21 H 142.254  14.061   0.336 1.00 . A A .  24 GLN HE21 1 1 
        3  5683 1 1  24 GLN HE22 H 142.051  15.670  -0.166 1.00 . A A .  24 GLN HE22 1 1 
        3  5684 1 1  24 GLN HG2  H 139.228  13.066   0.574 1.00 . A A .  24 GLN HG2  1 1 
        3  5685 1 1  24 GLN HG3  H 140.752  12.411  -0.002 1.00 . A A .  24 GLN HG3  1 1 
        3  5686 1 1  24 GLN N    N 139.490  12.139  -3.930 1.00 . A A .  24 GLN N    1 1 
        3  5687 1 1  24 GLN NE2  N 141.694  14.765  -0.057 1.00 . A A .  24 GLN NE2  1 1 
        3  5688 1 1  24 GLN O    O 142.514  12.149  -2.332 1.00 . A A .  24 GLN O    1 1 
        3  5689 1 1  24 GLN OE1  O 139.776  15.363  -0.912 1.00 . A A .  24 GLN OE1  1 1 
        3  5690 1 1  25 MET C    C 143.246   9.327  -2.791 1.00 . A A .  25 MET C    1 1 
        3  5691 1 1  25 MET CA   C 142.245   9.541  -1.661 1.00 . A A .  25 MET CA   1 1 
        3  5692 1 1  25 MET CB   C 141.673   8.194  -1.253 1.00 . A A .  25 MET CB   1 1 
        3  5693 1 1  25 MET CE   C 144.230   5.022  -1.470 1.00 . A A .  25 MET CE   1 1 
        3  5694 1 1  25 MET CG   C 142.810   7.245  -0.835 1.00 . A A .  25 MET CG   1 1 
        3  5695 1 1  25 MET H    H 140.217  10.141  -2.047 1.00 . A A .  25 MET H    1 1 
        3  5696 1 1  25 MET HA   H 142.761   9.967  -0.814 1.00 . A A .  25 MET HA   1 1 
        3  5697 1 1  25 MET HB2  H 141.000   8.333  -0.426 1.00 . A A .  25 MET HB2  1 1 
        3  5698 1 1  25 MET HB3  H 141.143   7.773  -2.087 1.00 . A A .  25 MET HB3  1 1 
        3  5699 1 1  25 MET HE1  H 143.467   4.279  -1.303 1.00 . A A .  25 MET HE1  1 1 
        3  5700 1 1  25 MET HE2  H 144.641   5.333  -0.524 1.00 . A A .  25 MET HE2  1 1 
        3  5701 1 1  25 MET HE3  H 145.019   4.607  -2.084 1.00 . A A .  25 MET HE3  1 1 
        3  5702 1 1  25 MET HG2  H 143.587   7.801  -0.329 1.00 . A A .  25 MET HG2  1 1 
        3  5703 1 1  25 MET HG3  H 142.423   6.490  -0.168 1.00 . A A .  25 MET HG3  1 1 
        3  5704 1 1  25 MET N    N 141.137  10.462  -2.057 1.00 . A A .  25 MET N    1 1 
        3  5705 1 1  25 MET O    O 144.427   9.391  -2.571 1.00 . A A .  25 MET O    1 1 
        3  5706 1 1  25 MET SD   S 143.501   6.448  -2.308 1.00 . A A .  25 MET SD   1 1 
        3  5707 1 1  26 ARG C    C 144.628  10.103  -5.184 1.00 . A A .  26 ARG C    1 1 
        3  5708 1 1  26 ARG CA   C 143.822   8.833  -5.070 1.00 . A A .  26 ARG CA   1 1 
        3  5709 1 1  26 ARG CB   C 143.137   8.567  -6.400 1.00 . A A .  26 ARG CB   1 1 
        3  5710 1 1  26 ARG CD   C 143.453   7.637  -8.697 1.00 . A A .  26 ARG CD   1 1 
        3  5711 1 1  26 ARG CG   C 144.173   8.149  -7.447 1.00 . A A .  26 ARG CG   1 1 
        3  5712 1 1  26 ARG CZ   C 143.390   9.457 -10.300 1.00 . A A .  26 ARG CZ   1 1 
        3  5713 1 1  26 ARG H    H 141.852   8.986  -4.175 1.00 . A A .  26 ARG H    1 1 
        3  5714 1 1  26 ARG HA   H 144.466   8.005  -4.810 1.00 . A A .  26 ARG HA   1 1 
        3  5715 1 1  26 ARG HB2  H 142.404   7.792  -6.278 1.00 . A A .  26 ARG HB2  1 1 
        3  5716 1 1  26 ARG HB3  H 142.661   9.472  -6.726 1.00 . A A .  26 ARG HB3  1 1 
        3  5717 1 1  26 ARG HD2  H 144.172   7.189  -9.369 1.00 . A A .  26 ARG HD2  1 1 
        3  5718 1 1  26 ARG HD3  H 142.722   6.897  -8.413 1.00 . A A .  26 ARG HD3  1 1 
        3  5719 1 1  26 ARG HE   H 141.850   9.015  -9.127 1.00 . A A .  26 ARG HE   1 1 
        3  5720 1 1  26 ARG HG2  H 144.778   9.006  -7.710 1.00 . A A .  26 ARG HG2  1 1 
        3  5721 1 1  26 ARG HG3  H 144.805   7.370  -7.049 1.00 . A A .  26 ARG HG3  1 1 
        3  5722 1 1  26 ARG HH11 H 143.574   7.895 -11.534 1.00 . A A .  26 ARG HH11 1 1 
        3  5723 1 1  26 ARG HH12 H 144.242   9.382 -12.108 1.00 . A A .  26 ARG HH12 1 1 
        3  5724 1 1  26 ARG HH21 H 143.354  11.171  -9.269 1.00 . A A .  26 ARG HH21 1 1 
        3  5725 1 1  26 ARG HH22 H 144.112  11.247 -10.824 1.00 . A A .  26 ARG HH22 1 1 
        3  5726 1 1  26 ARG N    N 142.813   9.051  -3.991 1.00 . A A .  26 ARG N    1 1 
        3  5727 1 1  26 ARG NE   N 142.769   8.776  -9.377 1.00 . A A .  26 ARG NE   1 1 
        3  5728 1 1  26 ARG NH1  N 143.764   8.867 -11.400 1.00 . A A .  26 ARG NH1  1 1 
        3  5729 1 1  26 ARG NH2  N 143.638  10.724 -10.117 1.00 . A A .  26 ARG NH2  1 1 
        3  5730 1 1  26 ARG O    O 145.834  10.091  -5.316 1.00 . A A .  26 ARG O    1 1 
        3  5731 1 1  27 LEU C    C 145.669  12.509  -4.001 1.00 . A A .  27 LEU C    1 1 
        3  5732 1 1  27 LEU CA   C 144.691  12.500  -5.157 1.00 . A A .  27 LEU CA   1 1 
        3  5733 1 1  27 LEU CB   C 143.713  13.666  -5.015 1.00 . A A .  27 LEU CB   1 1 
        3  5734 1 1  27 LEU CD1  C 145.275  15.272  -6.145 1.00 . A A .  27 LEU CD1  1 1 
        3  5735 1 1  27 LEU CD2  C 143.432  16.108  -4.660 1.00 . A A .  27 LEU CD2  1 1 
        3  5736 1 1  27 LEU CG   C 144.460  14.998  -4.877 1.00 . A A .  27 LEU CG   1 1 
        3  5737 1 1  27 LEU H    H 142.971  11.191  -4.963 1.00 . A A .  27 LEU H    1 1 
        3  5738 1 1  27 LEU HA   H 145.233  12.578  -6.092 1.00 . A A .  27 LEU HA   1 1 
        3  5739 1 1  27 LEU HB2  H 143.091  13.710  -5.894 1.00 . A A .  27 LEU HB2  1 1 
        3  5740 1 1  27 LEU HB3  H 143.100  13.513  -4.142 1.00 . A A .  27 LEU HB3  1 1 
        3  5741 1 1  27 LEU HD11 H 146.202  14.717  -6.098 1.00 . A A .  27 LEU HD11 1 1 
        3  5742 1 1  27 LEU HD12 H 145.493  16.327  -6.216 1.00 . A A .  27 LEU HD12 1 1 
        3  5743 1 1  27 LEU HD13 H 144.714  14.961  -7.014 1.00 . A A .  27 LEU HD13 1 1 
        3  5744 1 1  27 LEU HD21 H 142.806  16.197  -5.534 1.00 . A A .  27 LEU HD21 1 1 
        3  5745 1 1  27 LEU HD22 H 143.943  17.043  -4.482 1.00 . A A .  27 LEU HD22 1 1 
        3  5746 1 1  27 LEU HD23 H 142.822  15.862  -3.800 1.00 . A A .  27 LEU HD23 1 1 
        3  5747 1 1  27 LEU HG   H 145.124  14.964  -4.027 1.00 . A A .  27 LEU HG   1 1 
        3  5748 1 1  27 LEU N    N 143.958  11.211  -5.100 1.00 . A A .  27 LEU N    1 1 
        3  5749 1 1  27 LEU O    O 146.725  13.102  -4.064 1.00 . A A .  27 LEU O    1 1 
        3  5750 1 1  28 ARG C    C 147.421  10.981  -2.091 1.00 . A A .  28 ARG C    1 1 
        3  5751 1 1  28 ARG CA   C 146.215  11.837  -1.767 1.00 . A A .  28 ARG CA   1 1 
        3  5752 1 1  28 ARG CB   C 145.453  11.296  -0.575 1.00 . A A .  28 ARG CB   1 1 
        3  5753 1 1  28 ARG CD   C 145.531  10.880   1.876 1.00 . A A .  28 ARG CD   1 1 
        3  5754 1 1  28 ARG CG   C 146.145  11.686   0.734 1.00 . A A .  28 ARG CG   1 1 
        3  5755 1 1  28 ARG CZ   C 143.256  11.686   2.177 1.00 . A A .  28 ARG CZ   1 1 
        3  5756 1 1  28 ARG H    H 144.460  11.375  -2.894 1.00 . A A .  28 ARG H    1 1 
        3  5757 1 1  28 ARG HA   H 146.544  12.825  -1.561 1.00 . A A .  28 ARG HA   1 1 
        3  5758 1 1  28 ARG HB2  H 144.459  11.715  -0.594 1.00 . A A .  28 ARG HB2  1 1 
        3  5759 1 1  28 ARG HB3  H 145.398  10.230  -0.647 1.00 . A A .  28 ARG HB3  1 1 
        3  5760 1 1  28 ARG HD2  H 145.961   9.889   1.890 1.00 . A A .  28 ARG HD2  1 1 
        3  5761 1 1  28 ARG HD3  H 145.738  11.373   2.813 1.00 . A A .  28 ARG HD3  1 1 
        3  5762 1 1  28 ARG HE   H 143.680  10.037   1.158 1.00 . A A .  28 ARG HE   1 1 
        3  5763 1 1  28 ARG HG2  H 147.203  11.472   0.662 1.00 . A A .  28 ARG HG2  1 1 
        3  5764 1 1  28 ARG HG3  H 146.000  12.738   0.921 1.00 . A A .  28 ARG HG3  1 1 
        3  5765 1 1  28 ARG HH11 H 144.615  13.156   2.081 1.00 . A A .  28 ARG HH11 1 1 
        3  5766 1 1  28 ARG HH12 H 143.072  13.601   2.730 1.00 . A A .  28 ARG HH12 1 1 
        3  5767 1 1  28 ARG HH21 H 141.710  10.431   2.378 1.00 . A A .  28 ARG HH21 1 1 
        3  5768 1 1  28 ARG HH22 H 141.426  12.057   2.894 1.00 . A A .  28 ARG HH22 1 1 
        3  5769 1 1  28 ARG N    N 145.318  11.861  -2.931 1.00 . A A .  28 ARG N    1 1 
        3  5770 1 1  28 ARG NE   N 144.053  10.782   1.674 1.00 . A A .  28 ARG NE   1 1 
        3  5771 1 1  28 ARG NH1  N 143.681  12.910   2.342 1.00 . A A .  28 ARG NH1  1 1 
        3  5772 1 1  28 ARG NH2  N 142.035  11.367   2.509 1.00 . A A .  28 ARG NH2  1 1 
        3  5773 1 1  28 ARG O    O 148.495  11.202  -1.590 1.00 . A A .  28 ARG O    1 1 
        3  5774 1 1  29 VAL C    C 149.471  10.074  -3.919 1.00 . A A .  29 VAL C    1 1 
        3  5775 1 1  29 VAL CA   C 148.425   9.171  -3.271 1.00 . A A .  29 VAL CA   1 1 
        3  5776 1 1  29 VAL CB   C 147.970   8.057  -4.206 1.00 . A A .  29 VAL CB   1 1 
        3  5777 1 1  29 VAL CG1  C 149.154   7.161  -4.573 1.00 . A A .  29 VAL CG1  1 1 
        3  5778 1 1  29 VAL CG2  C 146.901   7.239  -3.475 1.00 . A A .  29 VAL CG2  1 1 
        3  5779 1 1  29 VAL H    H 146.379   9.835  -3.356 1.00 . A A .  29 VAL H    1 1 
        3  5780 1 1  29 VAL HA   H 148.829   8.744  -2.367 1.00 . A A .  29 VAL HA   1 1 
        3  5781 1 1  29 VAL HB   H 147.547   8.485  -5.102 1.00 . A A .  29 VAL HB   1 1 
        3  5782 1 1  29 VAL HG11 H 148.832   6.415  -5.287 1.00 . A A .  29 VAL HG11 1 1 
        3  5783 1 1  29 VAL HG12 H 149.524   6.671  -3.684 1.00 . A A .  29 VAL HG12 1 1 
        3  5784 1 1  29 VAL HG13 H 149.940   7.759  -5.008 1.00 . A A .  29 VAL HG13 1 1 
        3  5785 1 1  29 VAL HG21 H 146.384   6.610  -4.180 1.00 . A A .  29 VAL HG21 1 1 
        3  5786 1 1  29 VAL HG22 H 146.192   7.911  -3.001 1.00 . A A .  29 VAL HG22 1 1 
        3  5787 1 1  29 VAL HG23 H 147.373   6.627  -2.720 1.00 . A A .  29 VAL HG23 1 1 
        3  5788 1 1  29 VAL N    N 147.261  10.008  -2.932 1.00 . A A .  29 VAL N    1 1 
        3  5789 1 1  29 VAL O    O 150.659   9.974  -3.663 1.00 . A A .  29 VAL O    1 1 
        3  5790 1 1  30 GLU C    C 150.501  12.863  -4.305 1.00 . A A .  30 GLU C    1 1 
        3  5791 1 1  30 GLU CA   C 149.965  11.929  -5.382 1.00 . A A .  30 GLU CA   1 1 
        3  5792 1 1  30 GLU CB   C 149.219  12.765  -6.413 1.00 . A A .  30 GLU CB   1 1 
        3  5793 1 1  30 GLU CD   C 147.606  12.701  -8.305 1.00 . A A .  30 GLU CD   1 1 
        3  5794 1 1  30 GLU CG   C 148.405  11.849  -7.317 1.00 . A A .  30 GLU CG   1 1 
        3  5795 1 1  30 GLU H    H 148.060  11.064  -4.897 1.00 . A A .  30 GLU H    1 1 
        3  5796 1 1  30 GLU HA   H 150.773  11.389  -5.850 1.00 . A A .  30 GLU HA   1 1 
        3  5797 1 1  30 GLU HB2  H 148.557  13.454  -5.908 1.00 . A A .  30 GLU HB2  1 1 
        3  5798 1 1  30 GLU HB3  H 149.934  13.315  -7.003 1.00 . A A .  30 GLU HB3  1 1 
        3  5799 1 1  30 GLU HG2  H 149.067  11.184  -7.854 1.00 . A A .  30 GLU HG2  1 1 
        3  5800 1 1  30 GLU HG3  H 147.724  11.275  -6.706 1.00 . A A .  30 GLU HG3  1 1 
        3  5801 1 1  30 GLU N    N 149.025  10.985  -4.732 1.00 . A A .  30 GLU N    1 1 
        3  5802 1 1  30 GLU O    O 151.615  13.340  -4.367 1.00 . A A .  30 GLU O    1 1 
        3  5803 1 1  30 GLU OE1  O 147.666  13.914  -8.189 1.00 . A A .  30 GLU OE1  1 1 
        3  5804 1 1  30 GLU OE2  O 146.950  12.129  -9.159 1.00 . A A .  30 GLU OE2  1 1 
        3  5805 1 1  31 SER C    C 151.424  13.399  -1.594 1.00 . A A .  31 SER C    1 1 
        3  5806 1 1  31 SER CA   C 150.177  14.027  -2.220 1.00 . A A .  31 SER CA   1 1 
        3  5807 1 1  31 SER CB   C 149.074  14.201  -1.176 1.00 . A A .  31 SER CB   1 1 
        3  5808 1 1  31 SER H    H 148.799  12.718  -3.269 1.00 . A A .  31 SER H    1 1 
        3  5809 1 1  31 SER HA   H 150.436  14.988  -2.640 1.00 . A A .  31 SER HA   1 1 
        3  5810 1 1  31 SER HB2  H 148.158  14.477  -1.669 1.00 . A A .  31 SER HB2  1 1 
        3  5811 1 1  31 SER HB3  H 148.929  13.273  -0.642 1.00 . A A .  31 SER HB3  1 1 
        3  5812 1 1  31 SER HG   H 149.736  15.988  -0.781 1.00 . A A .  31 SER HG   1 1 
        3  5813 1 1  31 SER N    N 149.707  13.122  -3.302 1.00 . A A .  31 SER N    1 1 
        3  5814 1 1  31 SER O    O 152.389  14.071  -1.294 1.00 . A A .  31 SER O    1 1 
        3  5815 1 1  31 SER OG   O 149.440  15.231  -0.269 1.00 . A A .  31 SER OG   1 1 
        3  5816 1 1  32 LEU C    C 153.815  11.748  -1.707 1.00 . A A .  32 LEU C    1 1 
        3  5817 1 1  32 LEU CA   C 152.602  11.404  -0.870 1.00 . A A .  32 LEU CA   1 1 
        3  5818 1 1  32 LEU CB   C 152.393   9.892  -0.967 1.00 . A A .  32 LEU CB   1 1 
        3  5819 1 1  32 LEU CD1  C 150.928   7.972  -0.388 1.00 . A A .  32 LEU CD1  1 1 
        3  5820 1 1  32 LEU CD2  C 151.345   9.772   1.308 1.00 . A A .  32 LEU CD2  1 1 
        3  5821 1 1  32 LEU CG   C 151.151   9.473  -0.185 1.00 . A A .  32 LEU CG   1 1 
        3  5822 1 1  32 LEU H    H 150.645  11.585  -1.719 1.00 . A A .  32 LEU H    1 1 
        3  5823 1 1  32 LEU HA   H 152.770  11.693   0.148 1.00 . A A .  32 LEU HA   1 1 
        3  5824 1 1  32 LEU HB2  H 152.273   9.615  -2.003 1.00 . A A .  32 LEU HB2  1 1 
        3  5825 1 1  32 LEU HB3  H 153.257   9.389  -0.561 1.00 . A A .  32 LEU HB3  1 1 
        3  5826 1 1  32 LEU HD11 H 149.980   7.686   0.042 1.00 . A A .  32 LEU HD11 1 1 
        3  5827 1 1  32 LEU HD12 H 151.724   7.422   0.093 1.00 . A A .  32 LEU HD12 1 1 
        3  5828 1 1  32 LEU HD13 H 150.926   7.748  -1.446 1.00 . A A .  32 LEU HD13 1 1 
        3  5829 1 1  32 LEU HD21 H 152.366   9.559   1.593 1.00 . A A .  32 LEU HD21 1 1 
        3  5830 1 1  32 LEU HD22 H 150.675   9.158   1.890 1.00 . A A .  32 LEU HD22 1 1 
        3  5831 1 1  32 LEU HD23 H 151.128  10.813   1.495 1.00 . A A .  32 LEU HD23 1 1 
        3  5832 1 1  32 LEU HG   H 150.293  10.016  -0.557 1.00 . A A .  32 LEU HG   1 1 
        3  5833 1 1  32 LEU N    N 151.421  12.103  -1.440 1.00 . A A .  32 LEU N    1 1 
        3  5834 1 1  32 LEU O    O 154.918  11.849  -1.210 1.00 . A A .  32 LEU O    1 1 
        3  5835 1 1  33 LYS C    C 155.289  13.658  -3.583 1.00 . A A .  33 LYS C    1 1 
        3  5836 1 1  33 LYS CA   C 154.789  12.232  -3.841 1.00 . A A .  33 LYS CA   1 1 
        3  5837 1 1  33 LYS CB   C 154.405  12.045  -5.311 1.00 . A A .  33 LYS CB   1 1 
        3  5838 1 1  33 LYS CD   C 153.736  10.336  -7.042 1.00 . A A .  33 LYS CD   1 1 
        3  5839 1 1  33 LYS CE   C 154.902  10.409  -8.033 1.00 . A A .  33 LYS CE   1 1 
        3  5840 1 1  33 LYS CG   C 154.240  10.547  -5.604 1.00 . A A .  33 LYS CG   1 1 
        3  5841 1 1  33 LYS H    H 152.726  11.829  -3.369 1.00 . A A .  33 LYS H    1 1 
        3  5842 1 1  33 LYS HA   H 155.589  11.546  -3.604 1.00 . A A .  33 LYS HA   1 1 
        3  5843 1 1  33 LYS HB2  H 153.473  12.548  -5.501 1.00 . A A .  33 LYS HB2  1 1 
        3  5844 1 1  33 LYS HB3  H 155.175  12.454  -5.939 1.00 . A A .  33 LYS HB3  1 1 
        3  5845 1 1  33 LYS HD2  H 153.266   9.366  -7.116 1.00 . A A .  33 LYS HD2  1 1 
        3  5846 1 1  33 LYS HD3  H 153.013  11.100  -7.287 1.00 . A A .  33 LYS HD3  1 1 
        3  5847 1 1  33 LYS HE2  H 154.536  10.210  -9.031 1.00 . A A .  33 LYS HE2  1 1 
        3  5848 1 1  33 LYS HE3  H 155.339  11.395  -8.004 1.00 . A A .  33 LYS HE3  1 1 
        3  5849 1 1  33 LYS HG2  H 155.190  10.050  -5.476 1.00 . A A .  33 LYS HG2  1 1 
        3  5850 1 1  33 LYS HG3  H 153.524  10.129  -4.913 1.00 . A A .  33 LYS HG3  1 1 
        3  5851 1 1  33 LYS HZ1  H 156.230   8.879  -8.525 1.00 . A A .  33 LYS HZ1  1 1 
        3  5852 1 1  33 LYS HZ2  H 155.537   8.725  -6.982 1.00 . A A .  33 LYS HZ2  1 1 
        3  5853 1 1  33 LYS HZ3  H 156.758   9.874  -7.257 1.00 . A A .  33 LYS HZ3  1 1 
        3  5854 1 1  33 LYS N    N 153.629  11.914  -2.980 1.00 . A A .  33 LYS N    1 1 
        3  5855 1 1  33 LYS NZ   N 155.935   9.395  -7.673 1.00 . A A .  33 LYS NZ   1 1 
        3  5856 1 1  33 LYS O    O 156.450  13.943  -3.803 1.00 . A A .  33 LYS O    1 1 
        3  5857 1 1  34 GLN C    C 154.951  16.361  -1.418 1.00 . A A .  34 GLN C    1 1 
        3  5858 1 1  34 GLN CA   C 154.912  15.982  -2.913 1.00 . A A .  34 GLN CA   1 1 
        3  5859 1 1  34 GLN CB   C 153.957  16.940  -3.642 1.00 . A A .  34 GLN CB   1 1 
        3  5860 1 1  34 GLN CD   C 155.676  18.134  -5.014 1.00 . A A .  34 GLN CD   1 1 
        3  5861 1 1  34 GLN CG   C 154.652  18.286  -3.887 1.00 . A A .  34 GLN CG   1 1 
        3  5862 1 1  34 GLN H    H 153.501  14.333  -2.984 1.00 . A A .  34 GLN H    1 1 
        3  5863 1 1  34 GLN HA   H 155.900  16.110  -3.321 1.00 . A A .  34 GLN HA   1 1 
        3  5864 1 1  34 GLN HB2  H 153.674  16.506  -4.589 1.00 . A A .  34 GLN HB2  1 1 
        3  5865 1 1  34 GLN HB3  H 153.071  17.098  -3.043 1.00 . A A .  34 GLN HB3  1 1 
        3  5866 1 1  34 GLN HE21 H 157.198  18.780  -3.916 1.00 . A A .  34 GLN HE21 1 1 
        3  5867 1 1  34 GLN HE22 H 157.584  18.352  -5.512 1.00 . A A .  34 GLN HE22 1 1 
        3  5868 1 1  34 GLN HG2  H 153.919  19.028  -4.164 1.00 . A A .  34 GLN HG2  1 1 
        3  5869 1 1  34 GLN HG3  H 155.158  18.598  -2.988 1.00 . A A .  34 GLN HG3  1 1 
        3  5870 1 1  34 GLN N    N 154.437  14.570  -3.144 1.00 . A A .  34 GLN N    1 1 
        3  5871 1 1  34 GLN NE2  N 156.923  18.449  -4.796 1.00 . A A .  34 GLN NE2  1 1 
        3  5872 1 1  34 GLN O    O 156.010  16.458  -0.833 1.00 . A A .  34 GLN O    1 1 
        3  5873 1 1  34 GLN OE1  O 155.338  17.724  -6.107 1.00 . A A .  34 GLN OE1  1 1 
        3  5874 1 1  35 ARG C    C 152.840  16.106   1.431 1.00 . A A .  35 ARG C    1 1 
        3  5875 1 1  35 ARG CA   C 153.779  17.011   0.644 1.00 . A A .  35 ARG CA   1 1 
        3  5876 1 1  35 ARG CB   C 153.289  18.465   0.764 1.00 . A A .  35 ARG CB   1 1 
        3  5877 1 1  35 ARG CD   C 155.481  19.663   1.151 1.00 . A A .  35 ARG CD   1 1 
        3  5878 1 1  35 ARG CG   C 154.318  19.441   0.171 1.00 . A A .  35 ARG CG   1 1 
        3  5879 1 1  35 ARG CZ   C 157.479  20.459   0.000 1.00 . A A .  35 ARG CZ   1 1 
        3  5880 1 1  35 ARG H    H 152.968  16.520  -1.300 1.00 . A A .  35 ARG H    1 1 
        3  5881 1 1  35 ARG HA   H 154.762  16.929   1.063 1.00 . A A .  35 ARG HA   1 1 
        3  5882 1 1  35 ARG HB2  H 152.357  18.567   0.228 1.00 . A A .  35 ARG HB2  1 1 
        3  5883 1 1  35 ARG HB3  H 153.128  18.704   1.805 1.00 . A A .  35 ARG HB3  1 1 
        3  5884 1 1  35 ARG HD2  H 155.089  19.950   2.116 1.00 . A A .  35 ARG HD2  1 1 
        3  5885 1 1  35 ARG HD3  H 156.054  18.755   1.255 1.00 . A A .  35 ARG HD3  1 1 
        3  5886 1 1  35 ARG HE   H 156.114  21.690   0.762 1.00 . A A .  35 ARG HE   1 1 
        3  5887 1 1  35 ARG HG2  H 154.698  19.041  -0.755 1.00 . A A .  35 ARG HG2  1 1 
        3  5888 1 1  35 ARG HG3  H 153.834  20.389  -0.020 1.00 . A A .  35 ARG HG3  1 1 
        3  5889 1 1  35 ARG HH11 H 156.621  19.124  -1.224 1.00 . A A .  35 ARG HH11 1 1 
        3  5890 1 1  35 ARG HH12 H 158.326  19.352  -1.441 1.00 . A A .  35 ARG HH12 1 1 
        3  5891 1 1  35 ARG HH21 H 158.605  21.723   1.073 1.00 . A A .  35 ARG HH21 1 1 
        3  5892 1 1  35 ARG HH22 H 159.445  20.822  -0.142 1.00 . A A .  35 ARG HH22 1 1 
        3  5893 1 1  35 ARG N    N 153.809  16.604  -0.807 1.00 . A A .  35 ARG N    1 1 
        3  5894 1 1  35 ARG NE   N 156.367  20.752   0.630 1.00 . A A .  35 ARG NE   1 1 
        3  5895 1 1  35 ARG NH1  N 157.474  19.577  -0.964 1.00 . A A .  35 ARG NH1  1 1 
        3  5896 1 1  35 ARG NH2  N 158.597  21.048   0.337 1.00 . A A .  35 ARG NH2  1 1 
        3  5897 1 1  35 ARG O    O 152.417  16.439   2.520 1.00 . A A .  35 ARG O    1 1 
        3  5898 1 1  36 GLY C    C 152.014  13.754   2.984 1.00 . A A .  36 GLY C    1 1 
        3  5899 1 1  36 GLY CA   C 151.503  14.125   1.590 1.00 . A A .  36 GLY CA   1 1 
        3  5900 1 1  36 GLY H    H 152.782  14.760  -0.014 1.00 . A A .  36 GLY H    1 1 
        3  5901 1 1  36 GLY HA2  H 150.569  14.652   1.685 1.00 . A A .  36 GLY HA2  1 1 
        3  5902 1 1  36 GLY HA3  H 151.350  13.233   1.012 1.00 . A A .  36 GLY HA3  1 1 
        3  5903 1 1  36 GLY N    N 152.465  15.000   0.882 1.00 . A A .  36 GLY N    1 1 
        3  5904 1 1  36 GLY O    O 152.879  12.915   3.140 1.00 . A A .  36 GLY O    1 1 
        3  5905 1 1  37 GLU C    C 150.632  13.938   6.300 1.00 . A A .  37 GLU C    1 1 
        3  5906 1 1  37 GLU CA   C 151.874  14.078   5.407 1.00 . A A .  37 GLU CA   1 1 
        3  5907 1 1  37 GLU CB   C 152.759  15.210   5.933 1.00 . A A .  37 GLU CB   1 1 
        3  5908 1 1  37 GLU CD   C 155.037  16.231   5.806 1.00 . A A .  37 GLU CD   1 1 
        3  5909 1 1  37 GLU CG   C 154.137  15.119   5.273 1.00 . A A .  37 GLU CG   1 1 
        3  5910 1 1  37 GLU H    H 150.762  15.037   3.838 1.00 . A A .  37 GLU H    1 1 
        3  5911 1 1  37 GLU HA   H 152.428  13.154   5.434 1.00 . A A .  37 GLU HA   1 1 
        3  5912 1 1  37 GLU HB2  H 152.303  16.162   5.693 1.00 . A A .  37 GLU HB2  1 1 
        3  5913 1 1  37 GLU HB3  H 152.865  15.119   7.002 1.00 . A A .  37 GLU HB3  1 1 
        3  5914 1 1  37 GLU HG2  H 154.579  14.159   5.497 1.00 . A A .  37 GLU HG2  1 1 
        3  5915 1 1  37 GLU HG3  H 154.032  15.227   4.204 1.00 . A A .  37 GLU HG3  1 1 
        3  5916 1 1  37 GLU N    N 151.461  14.376   4.002 1.00 . A A .  37 GLU N    1 1 
        3  5917 1 1  37 GLU O    O 150.482  12.965   7.013 1.00 . A A .  37 GLU O    1 1 
        3  5918 1 1  37 GLU OE1  O 154.529  17.102   6.494 1.00 . A A .  37 GLU OE1  1 1 
        3  5919 1 1  37 GLU OE2  O 156.223  16.191   5.524 1.00 . A A .  37 GLU OE2  1 1 
        3  5920 1 1  38 LYS C    C 147.506  13.858   6.458 1.00 . A A .  38 LYS C    1 1 
        3  5921 1 1  38 LYS CA   C 148.516  14.790   7.130 1.00 . A A .  38 LYS CA   1 1 
        3  5922 1 1  38 LYS CB   C 147.869  16.171   7.318 1.00 . A A .  38 LYS CB   1 1 
        3  5923 1 1  38 LYS CD   C 149.754  17.866   7.334 1.00 . A A .  38 LYS CD   1 1 
        3  5924 1 1  38 LYS CE   C 149.116  19.173   6.844 1.00 . A A .  38 LYS CE   1 1 
        3  5925 1 1  38 LYS CG   C 148.755  17.076   8.204 1.00 . A A .  38 LYS CG   1 1 
        3  5926 1 1  38 LYS H    H 149.867  15.673   5.695 1.00 . A A .  38 LYS H    1 1 
        3  5927 1 1  38 LYS HA   H 148.788  14.383   8.092 1.00 . A A .  38 LYS HA   1 1 
        3  5928 1 1  38 LYS HB2  H 147.723  16.634   6.353 1.00 . A A .  38 LYS HB2  1 1 
        3  5929 1 1  38 LYS HB3  H 146.908  16.043   7.796 1.00 . A A .  38 LYS HB3  1 1 
        3  5930 1 1  38 LYS HD2  H 150.633  18.099   7.920 1.00 . A A .  38 LYS HD2  1 1 
        3  5931 1 1  38 LYS HD3  H 150.044  17.271   6.480 1.00 . A A .  38 LYS HD3  1 1 
        3  5932 1 1  38 LYS HE2  H 148.240  18.947   6.252 1.00 . A A .  38 LYS HE2  1 1 
        3  5933 1 1  38 LYS HE3  H 148.829  19.778   7.692 1.00 . A A .  38 LYS HE3  1 1 
        3  5934 1 1  38 LYS HG2  H 148.126  17.768   8.747 1.00 . A A .  38 LYS HG2  1 1 
        3  5935 1 1  38 LYS HG3  H 149.302  16.471   8.915 1.00 . A A .  38 LYS HG3  1 1 
        3  5936 1 1  38 LYS HZ1  H 150.169  19.470   5.076 1.00 . A A .  38 LYS HZ1  1 1 
        3  5937 1 1  38 LYS HZ2  H 151.031  19.895   6.477 1.00 . A A .  38 LYS HZ2  1 1 
        3  5938 1 1  38 LYS HZ3  H 149.791  20.903   5.901 1.00 . A A .  38 LYS HZ3  1 1 
        3  5939 1 1  38 LYS N    N 149.737  14.894   6.273 1.00 . A A .  38 LYS N    1 1 
        3  5940 1 1  38 LYS NZ   N 150.101  19.917   6.012 1.00 . A A .  38 LYS NZ   1 1 
        3  5941 1 1  38 LYS O    O 146.538  14.296   5.868 1.00 . A A .  38 LYS O    1 1 
        3  5942 1 1  39 LYS C    C 145.442  11.648   6.686 1.00 . A A .  39 LYS C    1 1 
        3  5943 1 1  39 LYS CA   C 146.769  11.618   5.914 1.00 . A A .  39 LYS CA   1 1 
        3  5944 1 1  39 LYS CB   C 147.352  10.197   5.951 1.00 . A A .  39 LYS CB   1 1 
        3  5945 1 1  39 LYS CD   C 149.138   8.663   5.036 1.00 . A A .  39 LYS CD   1 1 
        3  5946 1 1  39 LYS CE   C 148.425   7.757   4.021 1.00 . A A .  39 LYS CE   1 1 
        3  5947 1 1  39 LYS CG   C 148.548  10.090   4.989 1.00 . A A .  39 LYS CG   1 1 
        3  5948 1 1  39 LYS H    H 148.504  12.238   7.027 1.00 . A A .  39 LYS H    1 1 
        3  5949 1 1  39 LYS HA   H 146.601  11.912   4.891 1.00 . A A .  39 LYS HA   1 1 
        3  5950 1 1  39 LYS HB2  H 147.680   9.972   6.955 1.00 . A A .  39 LYS HB2  1 1 
        3  5951 1 1  39 LYS HB3  H 146.592   9.490   5.656 1.00 . A A .  39 LYS HB3  1 1 
        3  5952 1 1  39 LYS HD2  H 150.193   8.701   4.800 1.00 . A A .  39 LYS HD2  1 1 
        3  5953 1 1  39 LYS HD3  H 149.013   8.251   6.028 1.00 . A A .  39 LYS HD3  1 1 
        3  5954 1 1  39 LYS HE2  H 147.367   7.967   4.030 1.00 . A A .  39 LYS HE2  1 1 
        3  5955 1 1  39 LYS HE3  H 148.819   7.944   3.033 1.00 . A A .  39 LYS HE3  1 1 
        3  5956 1 1  39 LYS HG2  H 148.222  10.316   3.983 1.00 . A A .  39 LYS HG2  1 1 
        3  5957 1 1  39 LYS HG3  H 149.307  10.800   5.281 1.00 . A A .  39 LYS HG3  1 1 
        3  5958 1 1  39 LYS HZ1  H 147.891   6.004   5.014 1.00 . A A .  39 LYS HZ1  1 1 
        3  5959 1 1  39 LYS HZ2  H 149.569   6.230   4.863 1.00 . A A .  39 LYS HZ2  1 1 
        3  5960 1 1  39 LYS HZ3  H 148.650   5.745   3.519 1.00 . A A .  39 LYS HZ3  1 1 
        3  5961 1 1  39 LYS N    N 147.720  12.573   6.545 1.00 . A A .  39 LYS N    1 1 
        3  5962 1 1  39 LYS NZ   N 148.651   6.326   4.381 1.00 . A A .  39 LYS NZ   1 1 
        3  5963 1 1  39 LYS O    O 144.423  11.192   6.205 1.00 . A A .  39 LYS O    1 1 
        3  5964 1 1  40 GLN C    C 143.114  13.037   7.983 1.00 . A A .  40 GLN C    1 1 
        3  5965 1 1  40 GLN CA   C 144.194  12.212   8.701 1.00 . A A .  40 GLN CA   1 1 
        3  5966 1 1  40 GLN CB   C 144.475  12.843  10.070 1.00 . A A .  40 GLN CB   1 1 
        3  5967 1 1  40 GLN CD   C 143.491  13.240  12.346 1.00 . A A .  40 GLN CD   1 1 
        3  5968 1 1  40 GLN CG   C 143.189  12.814  10.905 1.00 . A A .  40 GLN CG   1 1 
        3  5969 1 1  40 GLN H    H 146.287  12.518   8.261 1.00 . A A .  40 GLN H    1 1 
        3  5970 1 1  40 GLN HA   H 143.833  11.207   8.845 1.00 . A A .  40 GLN HA   1 1 
        3  5971 1 1  40 GLN HB2  H 145.252  12.287  10.575 1.00 . A A .  40 GLN HB2  1 1 
        3  5972 1 1  40 GLN HB3  H 144.791  13.866   9.937 1.00 . A A .  40 GLN HB3  1 1 
        3  5973 1 1  40 GLN HE21 H 141.576  13.367  12.853 1.00 . A A .  40 GLN HE21 1 1 
        3  5974 1 1  40 GLN HE22 H 142.679  13.738  14.089 1.00 . A A .  40 GLN HE22 1 1 
        3  5975 1 1  40 GLN HG2  H 142.464  13.488  10.476 1.00 . A A .  40 GLN HG2  1 1 
        3  5976 1 1  40 GLN HG3  H 142.790  11.812  10.907 1.00 . A A .  40 GLN HG3  1 1 
        3  5977 1 1  40 GLN N    N 145.450  12.168   7.888 1.00 . A A .  40 GLN N    1 1 
        3  5978 1 1  40 GLN NE2  N 142.500  13.468  13.164 1.00 . A A .  40 GLN NE2  1 1 
        3  5979 1 1  40 GLN O    O 141.936  12.817   8.166 1.00 . A A .  40 GLN O    1 1 
        3  5980 1 1  40 GLN OE1  O 144.639  13.362  12.729 1.00 . A A .  40 GLN OE1  1 1 
        3  5981 1 1  41 ASP C    C 141.535  13.940   5.662 1.00 . A A .  41 ASP C    1 1 
        3  5982 1 1  41 ASP CA   C 142.469  14.834   6.495 1.00 . A A .  41 ASP CA   1 1 
        3  5983 1 1  41 ASP CB   C 143.171  15.841   5.580 1.00 . A A .  41 ASP CB   1 1 
        3  5984 1 1  41 ASP CG   C 144.071  15.097   4.592 1.00 . A A .  41 ASP CG   1 1 
        3  5985 1 1  41 ASP H    H 144.450  14.183   7.063 1.00 . A A .  41 ASP H    1 1 
        3  5986 1 1  41 ASP HA   H 141.887  15.369   7.232 1.00 . A A .  41 ASP HA   1 1 
        3  5987 1 1  41 ASP HB2  H 142.429  16.410   5.035 1.00 . A A .  41 ASP HB2  1 1 
        3  5988 1 1  41 ASP HB3  H 143.773  16.511   6.177 1.00 . A A .  41 ASP HB3  1 1 
        3  5989 1 1  41 ASP N    N 143.496  13.998   7.189 1.00 . A A .  41 ASP N    1 1 
        3  5990 1 1  41 ASP O    O 141.966  13.010   5.008 1.00 . A A .  41 ASP O    1 1 
        3  5991 1 1  41 ASP OD1  O 144.388  13.949   4.860 1.00 . A A .  41 ASP OD1  1 1 
        3  5992 1 1  41 ASP OD2  O 144.436  15.689   3.589 1.00 . A A .  41 ASP OD2  1 1 
        3  5993 1 1  42 GLY C    C 139.102  13.985   3.498 1.00 . A A .  42 GLY C    1 1 
        3  5994 1 1  42 GLY CA   C 139.262  13.400   4.916 1.00 . A A .  42 GLY CA   1 1 
        3  5995 1 1  42 GLY H    H 139.934  14.974   6.233 1.00 . A A .  42 GLY H    1 1 
        3  5996 1 1  42 GLY HA2  H 139.609  12.376   4.853 1.00 . A A .  42 GLY HA2  1 1 
        3  5997 1 1  42 GLY HA3  H 138.305  13.412   5.420 1.00 . A A .  42 GLY HA3  1 1 
        3  5998 1 1  42 GLY N    N 140.251  14.220   5.694 1.00 . A A .  42 GLY N    1 1 
        3  5999 1 1  42 GLY O    O 139.978  13.862   2.666 1.00 . A A .  42 GLY O    1 1 
        3  6000 1 1  43 GLU C    C 137.342  16.713   2.107 1.00 . A A .  43 GLU C    1 1 
        3  6001 1 1  43 GLU CA   C 137.749  15.253   1.890 1.00 . A A .  43 GLU CA   1 1 
        3  6002 1 1  43 GLU CB   C 136.614  14.513   1.183 1.00 . A A .  43 GLU CB   1 1 
        3  6003 1 1  43 GLU CD   C 135.281  14.343  -0.916 1.00 . A A .  43 GLU CD   1 1 
        3  6004 1 1  43 GLU CG   C 136.391  15.115  -0.204 1.00 . A A .  43 GLU CG   1 1 
        3  6005 1 1  43 GLU H    H 137.318  14.740   3.915 1.00 . A A .  43 GLU H    1 1 
        3  6006 1 1  43 GLU HA   H 138.644  15.206   1.277 1.00 . A A .  43 GLU HA   1 1 
        3  6007 1 1  43 GLU HB2  H 136.870  13.468   1.085 1.00 . A A .  43 GLU HB2  1 1 
        3  6008 1 1  43 GLU HB3  H 135.713  14.610   1.760 1.00 . A A .  43 GLU HB3  1 1 
        3  6009 1 1  43 GLU HG2  H 136.102  16.148  -0.102 1.00 . A A .  43 GLU HG2  1 1 
        3  6010 1 1  43 GLU HG3  H 137.301  15.048  -0.777 1.00 . A A .  43 GLU HG3  1 1 
        3  6011 1 1  43 GLU N    N 137.990  14.636   3.228 1.00 . A A .  43 GLU N    1 1 
        3  6012 1 1  43 GLU O    O 136.208  17.017   2.421 1.00 . A A .  43 GLU O    1 1 
        3  6013 1 1  43 GLU OE1  O 134.750  13.428  -0.314 1.00 . A A .  43 GLU OE1  1 1 
        3  6014 1 1  43 GLU OE2  O 134.985  14.677  -2.052 1.00 . A A .  43 GLU OE2  1 1 
        3  6015 1 1  44 LYS C    C 137.387  19.639   0.842 1.00 . A A .  44 LYS C    1 1 
        3  6016 1 1  44 LYS CA   C 137.970  19.066   2.150 1.00 . A A .  44 LYS CA   1 1 
        3  6017 1 1  44 LYS CB   C 139.270  19.835   2.548 1.00 . A A .  44 LYS CB   1 1 
        3  6018 1 1  44 LYS CD   C 140.959  18.389   1.337 1.00 . A A .  44 LYS CD   1 1 
        3  6019 1 1  44 LYS CE   C 142.057  19.334   0.824 1.00 . A A .  44 LYS CE   1 1 
        3  6020 1 1  44 LYS CG   C 140.453  18.860   2.719 1.00 . A A .  44 LYS CG   1 1 
        3  6021 1 1  44 LYS H    H 139.166  17.314   1.719 1.00 . A A .  44 LYS H    1 1 
        3  6022 1 1  44 LYS HA   H 137.234  19.171   2.937 1.00 . A A .  44 LYS HA   1 1 
        3  6023 1 1  44 LYS HB2  H 139.524  20.561   1.789 1.00 . A A .  44 LYS HB2  1 1 
        3  6024 1 1  44 LYS HB3  H 139.107  20.351   3.485 1.00 . A A .  44 LYS HB3  1 1 
        3  6025 1 1  44 LYS HD2  H 141.364  17.391   1.424 1.00 . A A .  44 LYS HD2  1 1 
        3  6026 1 1  44 LYS HD3  H 140.142  18.378   0.630 1.00 . A A .  44 LYS HD3  1 1 
        3  6027 1 1  44 LYS HE2  H 141.709  20.355   0.885 1.00 . A A .  44 LYS HE2  1 1 
        3  6028 1 1  44 LYS HE3  H 142.942  19.218   1.431 1.00 . A A .  44 LYS HE3  1 1 
        3  6029 1 1  44 LYS HG2  H 141.252  19.365   3.247 1.00 . A A .  44 LYS HG2  1 1 
        3  6030 1 1  44 LYS HG3  H 140.138  18.005   3.301 1.00 . A A .  44 LYS HG3  1 1 
        3  6031 1 1  44 LYS HZ1  H 142.772  19.841  -1.068 1.00 . A A .  44 LYS HZ1  1 1 
        3  6032 1 1  44 LYS HZ2  H 141.516  18.698  -1.086 1.00 . A A .  44 LYS HZ2  1 1 
        3  6033 1 1  44 LYS HZ3  H 143.082  18.234  -0.620 1.00 . A A .  44 LYS HZ3  1 1 
        3  6034 1 1  44 LYS N    N 138.266  17.607   1.950 1.00 . A A .  44 LYS N    1 1 
        3  6035 1 1  44 LYS NZ   N 142.381  19.001  -0.595 1.00 . A A .  44 LYS NZ   1 1 
        3  6036 1 1  44 LYS O    O 137.608  20.782   0.492 1.00 . A A .  44 LYS O    1 1 
        3  6037 1 1  45 LEU C    C 134.501  19.366  -0.953 1.00 . A A .  45 LEU C    1 1 
        3  6038 1 1  45 LEU CA   C 136.018  19.268  -1.157 1.00 . A A .  45 LEU CA   1 1 
        3  6039 1 1  45 LEU CB   C 136.351  18.244  -2.253 1.00 . A A .  45 LEU CB   1 1 
        3  6040 1 1  45 LEU CD1  C 136.735  18.015  -4.727 1.00 . A A .  45 LEU CD1  1 1 
        3  6041 1 1  45 LEU CD2  C 134.448  18.714  -3.893 1.00 . A A .  45 LEU CD2  1 1 
        3  6042 1 1  45 LEU CG   C 135.979  18.804  -3.646 1.00 . A A .  45 LEU CG   1 1 
        3  6043 1 1  45 LEU H    H 136.477  17.933   0.437 1.00 . A A .  45 LEU H    1 1 
        3  6044 1 1  45 LEU HA   H 136.401  20.239  -1.439 1.00 . A A .  45 LEU HA   1 1 
        3  6045 1 1  45 LEU HB2  H 137.412  18.036  -2.223 1.00 . A A .  45 LEU HB2  1 1 
        3  6046 1 1  45 LEU HB3  H 135.810  17.328  -2.072 1.00 . A A .  45 LEU HB3  1 1 
        3  6047 1 1  45 LEU HD11 H 136.425  16.981  -4.701 1.00 . A A .  45 LEU HD11 1 1 
        3  6048 1 1  45 LEU HD12 H 137.797  18.078  -4.540 1.00 . A A .  45 LEU HD12 1 1 
        3  6049 1 1  45 LEU HD13 H 136.516  18.433  -5.699 1.00 . A A .  45 LEU HD13 1 1 
        3  6050 1 1  45 LEU HD21 H 133.983  18.079  -3.156 1.00 . A A .  45 LEU HD21 1 1 
        3  6051 1 1  45 LEU HD22 H 134.251  18.313  -4.877 1.00 . A A .  45 LEU HD22 1 1 
        3  6052 1 1  45 LEU HD23 H 134.020  19.703  -3.829 1.00 . A A .  45 LEU HD23 1 1 
        3  6053 1 1  45 LEU HG   H 136.287  19.839  -3.703 1.00 . A A .  45 LEU HG   1 1 
        3  6054 1 1  45 LEU N    N 136.640  18.836   0.126 1.00 . A A .  45 LEU N    1 1 
        3  6055 1 1  45 LEU O    O 133.918  18.631  -0.180 1.00 . A A .  45 LEU O    1 1 
        3  6056 1 1  46 LEU C    C 131.716  19.096  -1.639 1.00 . A A .  46 LEU C    1 1 
        3  6057 1 1  46 LEU CA   C 132.394  20.452  -1.463 1.00 . A A .  46 LEU CA   1 1 
        3  6058 1 1  46 LEU CB   C 131.859  21.427  -2.523 1.00 . A A .  46 LEU CB   1 1 
        3  6059 1 1  46 LEU CD1  C 131.977  23.745  -3.459 1.00 . A A .  46 LEU CD1  1 1 
        3  6060 1 1  46 LEU CD2  C 132.101  23.407  -0.975 1.00 . A A .  46 LEU CD2  1 1 
        3  6061 1 1  46 LEU CG   C 132.487  22.821  -2.346 1.00 . A A .  46 LEU CG   1 1 
        3  6062 1 1  46 LEU H    H 134.361  20.858  -2.215 1.00 . A A .  46 LEU H    1 1 
        3  6063 1 1  46 LEU HA   H 132.187  20.827  -0.485 1.00 . A A .  46 LEU HA   1 1 
        3  6064 1 1  46 LEU HB2  H 132.098  21.052  -3.507 1.00 . A A .  46 LEU HB2  1 1 
        3  6065 1 1  46 LEU HB3  H 130.786  21.508  -2.425 1.00 . A A .  46 LEU HB3  1 1 
        3  6066 1 1  46 LEU HD11 H 132.456  23.488  -4.393 1.00 . A A .  46 LEU HD11 1 1 
        3  6067 1 1  46 LEU HD12 H 132.207  24.770  -3.206 1.00 . A A .  46 LEU HD12 1 1 
        3  6068 1 1  46 LEU HD13 H 130.907  23.632  -3.559 1.00 . A A .  46 LEU HD13 1 1 
        3  6069 1 1  46 LEU HD21 H 132.780  23.038  -0.221 1.00 . A A .  46 LEU HD21 1 1 
        3  6070 1 1  46 LEU HD22 H 131.092  23.116  -0.725 1.00 . A A .  46 LEU HD22 1 1 
        3  6071 1 1  46 LEU HD23 H 132.161  24.486  -1.008 1.00 . A A .  46 LEU HD23 1 1 
        3  6072 1 1  46 LEU HG   H 133.563  22.741  -2.419 1.00 . A A .  46 LEU HG   1 1 
        3  6073 1 1  46 LEU N    N 133.867  20.279  -1.624 1.00 . A A .  46 LEU N    1 1 
        3  6074 1 1  46 LEU O    O 131.779  18.474  -2.673 1.00 . A A .  46 LEU O    1 1 
        3  6075 1 1  47 ARG C    C 129.496  17.039  -1.733 1.00 . A A .  47 ARG C    1 1 
        3  6076 1 1  47 ARG CA   C 130.433  17.307  -0.542 1.00 . A A .  47 ARG CA   1 1 
        3  6077 1 1  47 ARG CB   C 129.588  17.243   0.739 1.00 . A A .  47 ARG CB   1 1 
        3  6078 1 1  47 ARG CD   C 128.315  18.836   2.207 1.00 . A A .  47 ARG CD   1 1 
        3  6079 1 1  47 ARG CG   C 128.536  18.371   0.763 1.00 . A A .  47 ARG CG   1 1 
        3  6080 1 1  47 ARG CZ   C 127.108  20.774   1.453 1.00 . A A .  47 ARG CZ   1 1 
        3  6081 1 1  47 ARG H    H 131.117  19.195   0.226 1.00 . A A .  47 ARG H    1 1 
        3  6082 1 1  47 ARG HA   H 131.181  16.541  -0.475 1.00 . A A .  47 ARG HA   1 1 
        3  6083 1 1  47 ARG HB2  H 129.083  16.288   0.782 1.00 . A A .  47 ARG HB2  1 1 
        3  6084 1 1  47 ARG HB3  H 130.241  17.345   1.590 1.00 . A A .  47 ARG HB3  1 1 
        3  6085 1 1  47 ARG HD2  H 128.133  17.980   2.840 1.00 . A A .  47 ARG HD2  1 1 
        3  6086 1 1  47 ARG HD3  H 129.192  19.360   2.553 1.00 . A A .  47 ARG HD3  1 1 
        3  6087 1 1  47 ARG HE   H 126.406  19.572   2.867 1.00 . A A .  47 ARG HE   1 1 
        3  6088 1 1  47 ARG HG2  H 128.879  19.207   0.167 1.00 . A A .  47 ARG HG2  1 1 
        3  6089 1 1  47 ARG HG3  H 127.599  18.006   0.366 1.00 . A A .  47 ARG HG3  1 1 
        3  6090 1 1  47 ARG HH11 H 128.059  21.985   2.732 1.00 . A A .  47 ARG HH11 1 1 
        3  6091 1 1  47 ARG HH12 H 127.601  22.700   1.222 1.00 . A A .  47 ARG HH12 1 1 
        3  6092 1 1  47 ARG HH21 H 126.190  19.783  -0.021 1.00 . A A .  47 ARG HH21 1 1 
        3  6093 1 1  47 ARG HH22 H 126.537  21.449  -0.340 1.00 . A A .  47 ARG HH22 1 1 
        3  6094 1 1  47 ARG N    N 131.102  18.648  -0.584 1.00 . A A .  47 ARG N    1 1 
        3  6095 1 1  47 ARG NE   N 127.146  19.746   2.249 1.00 . A A .  47 ARG NE   1 1 
        3  6096 1 1  47 ARG NH1  N 127.630  21.908   1.832 1.00 . A A .  47 ARG NH1  1 1 
        3  6097 1 1  47 ARG NH2  N 126.570  20.660   0.272 1.00 . A A .  47 ARG NH2  1 1 
        3  6098 1 1  47 ARG O    O 128.386  17.525  -1.751 1.00 . A A .  47 ARG O    1 1 
        3  6099 1 1  48 PRO C    C 127.905  14.877  -3.240 1.00 . A A .  48 PRO C    1 1 
        3  6100 1 1  48 PRO CA   C 128.940  15.866  -3.791 1.00 . A A .  48 PRO CA   1 1 
        3  6101 1 1  48 PRO CB   C 129.859  15.205  -4.837 1.00 . A A .  48 PRO CB   1 1 
        3  6102 1 1  48 PRO CD   C 131.227  15.563  -2.785 1.00 . A A .  48 PRO CD   1 1 
        3  6103 1 1  48 PRO CG   C 131.295  15.181  -4.271 1.00 . A A .  48 PRO CG   1 1 
        3  6104 1 1  48 PRO HA   H 128.469  16.749  -4.189 1.00 . A A .  48 PRO HA   1 1 
        3  6105 1 1  48 PRO HB2  H 129.524  14.197  -5.041 1.00 . A A .  48 PRO HB2  1 1 
        3  6106 1 1  48 PRO HB3  H 129.840  15.779  -5.753 1.00 . A A .  48 PRO HB3  1 1 
        3  6107 1 1  48 PRO HD2  H 131.280  14.678  -2.159 1.00 . A A .  48 PRO HD2  1 1 
        3  6108 1 1  48 PRO HD3  H 132.007  16.258  -2.535 1.00 . A A .  48 PRO HD3  1 1 
        3  6109 1 1  48 PRO HG2  H 131.723  14.192  -4.380 1.00 . A A .  48 PRO HG2  1 1 
        3  6110 1 1  48 PRO HG3  H 131.910  15.899  -4.800 1.00 . A A .  48 PRO HG3  1 1 
        3  6111 1 1  48 PRO N    N 129.879  16.206  -2.694 1.00 . A A .  48 PRO N    1 1 
        3  6112 1 1  48 PRO O    O 126.723  14.964  -3.508 1.00 . A A .  48 PRO O    1 1 
        3  6113 1 1  49 ALA C    C 127.225  11.737  -2.664 1.00 . A A .  49 ALA C    1 1 
        3  6114 1 1  49 ALA CA   C 127.497  12.948  -1.762 1.00 . A A .  49 ALA CA   1 1 
        3  6115 1 1  49 ALA CB   C 126.165  13.597  -1.359 1.00 . A A .  49 ALA CB   1 1 
        3  6116 1 1  49 ALA H    H 129.337  13.955  -2.220 1.00 . A A .  49 ALA H    1 1 
        3  6117 1 1  49 ALA HA   H 127.994  12.602  -0.867 1.00 . A A .  49 ALA HA   1 1 
        3  6118 1 1  49 ALA HB1  H 126.336  14.634  -1.110 1.00 . A A .  49 ALA HB1  1 1 
        3  6119 1 1  49 ALA HB2  H 125.759  13.083  -0.499 1.00 . A A .  49 ALA HB2  1 1 
        3  6120 1 1  49 ALA HB3  H 125.461  13.533  -2.177 1.00 . A A .  49 ALA HB3  1 1 
        3  6121 1 1  49 ALA N    N 128.377  13.959  -2.424 1.00 . A A .  49 ALA N    1 1 
        3  6122 1 1  49 ALA O    O 126.213  11.087  -2.519 1.00 . A A .  49 ALA O    1 1 
        3  6123 1 1  50 GLU C    C 129.168   9.502  -4.770 1.00 . A A .  50 GLU C    1 1 
        3  6124 1 1  50 GLU CA   C 127.846  10.199  -4.431 1.00 . A A .  50 GLU CA   1 1 
        3  6125 1 1  50 GLU CB   C 127.171  10.631  -5.735 1.00 . A A .  50 GLU CB   1 1 
        3  6126 1 1  50 GLU CD   C 125.106  11.566  -6.762 1.00 . A A .  50 GLU CD   1 1 
        3  6127 1 1  50 GLU CG   C 125.774  11.180  -5.444 1.00 . A A .  50 GLU CG   1 1 
        3  6128 1 1  50 GLU H    H 128.928  11.912  -3.684 1.00 . A A .  50 GLU H    1 1 
        3  6129 1 1  50 GLU HA   H 127.207   9.504  -3.907 1.00 . A A .  50 GLU HA   1 1 
        3  6130 1 1  50 GLU HB2  H 127.765  11.399  -6.206 1.00 . A A .  50 GLU HB2  1 1 
        3  6131 1 1  50 GLU HB3  H 127.090   9.785  -6.397 1.00 . A A .  50 GLU HB3  1 1 
        3  6132 1 1  50 GLU HG2  H 125.189  10.431  -4.941 1.00 . A A .  50 GLU HG2  1 1 
        3  6133 1 1  50 GLU HG3  H 125.854  12.055  -4.820 1.00 . A A .  50 GLU HG3  1 1 
        3  6134 1 1  50 GLU N    N 128.104  11.400  -3.576 1.00 . A A .  50 GLU N    1 1 
        3  6135 1 1  50 GLU O    O 129.900   9.928  -5.636 1.00 . A A .  50 GLU O    1 1 
        3  6136 1 1  50 GLU OE1  O 125.809  11.639  -7.757 1.00 . A A .  50 GLU OE1  1 1 
        3  6137 1 1  50 GLU OE2  O 123.901  11.767  -6.758 1.00 . A A .  50 GLU OE2  1 1 
        3  6138 1 1  51 SER C    C 130.402   6.241  -4.868 1.00 . A A .  51 SER C    1 1 
        3  6139 1 1  51 SER CA   C 130.735   7.657  -4.393 1.00 . A A .  51 SER CA   1 1 
        3  6140 1 1  51 SER CB   C 131.547   7.570  -3.105 1.00 . A A .  51 SER CB   1 1 
        3  6141 1 1  51 SER H    H 128.839   8.091  -3.418 1.00 . A A .  51 SER H    1 1 
        3  6142 1 1  51 SER HA   H 131.312   8.158  -5.147 1.00 . A A .  51 SER HA   1 1 
        3  6143 1 1  51 SER HB2  H 130.886   7.398  -2.271 1.00 . A A .  51 SER HB2  1 1 
        3  6144 1 1  51 SER HB3  H 132.246   6.750  -3.180 1.00 . A A .  51 SER HB3  1 1 
        3  6145 1 1  51 SER HG   H 131.885   9.219  -2.119 1.00 . A A .  51 SER HG   1 1 
        3  6146 1 1  51 SER N    N 129.462   8.416  -4.109 1.00 . A A .  51 SER N    1 1 
        3  6147 1 1  51 SER O    O 129.322   5.757  -4.604 1.00 . A A .  51 SER O    1 1 
        3  6148 1 1  51 SER OG   O 132.245   8.794  -2.904 1.00 . A A .  51 SER OG   1 1 
        3  6149 1 1  52 VAL C    C 132.044   3.155  -5.454 1.00 . A A .  52 VAL C    1 1 
        3  6150 1 1  52 VAL CA   C 130.952   4.099  -5.947 1.00 . A A .  52 VAL CA   1 1 
        3  6151 1 1  52 VAL CB   C 130.763   3.942  -7.465 1.00 . A A .  52 VAL CB   1 1 
        3  6152 1 1  52 VAL CG1  C 130.238   2.542  -7.779 1.00 . A A .  52 VAL CG1  1 1 
        3  6153 1 1  52 VAL CG2  C 129.782   5.006  -7.947 1.00 . A A .  52 VAL CG2  1 1 
        3  6154 1 1  52 VAL H    H 132.224   5.931  -5.744 1.00 . A A .  52 VAL H    1 1 
        3  6155 1 1  52 VAL HA   H 130.018   3.799  -5.463 1.00 . A A .  52 VAL HA   1 1 
        3  6156 1 1  52 VAL HB   H 131.673   4.048  -7.973 1.00 . A A .  52 VAL HB   1 1 
        3  6157 1 1  52 VAL HG11 H 130.243   2.389  -8.847 1.00 . A A .  52 VAL HG11 1 1 
        3  6158 1 1  52 VAL HG12 H 129.244   2.441  -7.406 1.00 . A A .  52 VAL HG12 1 1 
        3  6159 1 1  52 VAL HG13 H 130.871   1.804  -7.312 1.00 . A A .  52 VAL HG13 1 1 
        3  6160 1 1  52 VAL HG21 H 128.809   4.816  -7.515 1.00 . A A .  52 VAL HG21 1 1 
        3  6161 1 1  52 VAL HG22 H 129.721   4.978  -9.022 1.00 . A A .  52 VAL HG22 1 1 
        3  6162 1 1  52 VAL HG23 H 130.129   5.979  -7.636 1.00 . A A .  52 VAL HG23 1 1 
        3  6163 1 1  52 VAL N    N 131.314   5.541  -5.540 1.00 . A A .  52 VAL N    1 1 
        3  6164 1 1  52 VAL O    O 133.216   3.464  -5.544 1.00 . A A .  52 VAL O    1 1 
        3  6165 1 1  53 TYR C    C 133.398   0.484  -5.716 1.00 . A A .  53 TYR C    1 1 
        3  6166 1 1  53 TYR CA   C 132.739   1.066  -4.478 1.00 . A A .  53 TYR CA   1 1 
        3  6167 1 1  53 TYR CB   C 132.155  -0.078  -3.618 1.00 . A A .  53 TYR CB   1 1 
        3  6168 1 1  53 TYR CD1  C 132.166   1.597  -1.634 1.00 . A A .  53 TYR CD1  1 1 
        3  6169 1 1  53 TYR CD2  C 131.264  -0.635  -1.318 1.00 . A A .  53 TYR CD2  1 1 
        3  6170 1 1  53 TYR CE1  C 131.896   1.882  -0.290 1.00 . A A .  53 TYR CE1  1 1 
        3  6171 1 1  53 TYR CE2  C 130.995  -0.335   0.021 1.00 . A A .  53 TYR CE2  1 1 
        3  6172 1 1  53 TYR CG   C 131.849   0.323  -2.164 1.00 . A A .  53 TYR CG   1 1 
        3  6173 1 1  53 TYR CZ   C 131.313   0.921   0.533 1.00 . A A .  53 TYR CZ   1 1 
        3  6174 1 1  53 TYR H    H 130.743   1.729  -4.894 1.00 . A A .  53 TYR H    1 1 
        3  6175 1 1  53 TYR HA   H 133.465   1.603  -3.925 1.00 . A A .  53 TYR HA   1 1 
        3  6176 1 1  53 TYR HB2  H 131.253  -0.428  -4.079 1.00 . A A .  53 TYR HB2  1 1 
        3  6177 1 1  53 TYR HB3  H 132.867  -0.893  -3.604 1.00 . A A .  53 TYR HB3  1 1 
        3  6178 1 1  53 TYR HD1  H 132.604   2.360  -2.241 1.00 . A A .  53 TYR HD1  1 1 
        3  6179 1 1  53 TYR HD2  H 131.016  -1.611  -1.703 1.00 . A A .  53 TYR HD2  1 1 
        3  6180 1 1  53 TYR HE1  H 132.136   2.854   0.111 1.00 . A A .  53 TYR HE1  1 1 
        3  6181 1 1  53 TYR HE2  H 130.547  -1.080   0.660 1.00 . A A .  53 TYR HE2  1 1 
        3  6182 1 1  53 TYR HH   H 131.869   1.547   2.249 1.00 . A A .  53 TYR HH   1 1 
        3  6183 1 1  53 TYR N    N 131.686   1.993  -4.944 1.00 . A A .  53 TYR N    1 1 
        3  6184 1 1  53 TYR O    O 132.788   0.391  -6.764 1.00 . A A .  53 TYR O    1 1 
        3  6185 1 1  53 TYR OH   O 131.057   1.213   1.858 1.00 . A A .  53 TYR OH   1 1 
        3  6186 1 1  54 ARG C    C 136.440  -1.399  -6.353 1.00 . A A .  54 ARG C    1 1 
        3  6187 1 1  54 ARG CA   C 135.313  -0.484  -6.804 1.00 . A A .  54 ARG CA   1 1 
        3  6188 1 1  54 ARG CB   C 135.875   0.635  -7.691 1.00 . A A .  54 ARG CB   1 1 
        3  6189 1 1  54 ARG CD   C 137.026   1.142  -9.857 1.00 . A A .  54 ARG CD   1 1 
        3  6190 1 1  54 ARG CG   C 136.355   0.043  -9.025 1.00 . A A .  54 ARG CG   1 1 
        3  6191 1 1  54 ARG CZ   C 138.271   1.278 -11.935 1.00 . A A .  54 ARG CZ   1 1 
        3  6192 1 1  54 ARG H    H 135.112   0.178  -4.770 1.00 . A A .  54 ARG H    1 1 
        3  6193 1 1  54 ARG HA   H 134.601  -1.071  -7.370 1.00 . A A .  54 ARG HA   1 1 
        3  6194 1 1  54 ARG HB2  H 135.100   1.365  -7.881 1.00 . A A .  54 ARG HB2  1 1 
        3  6195 1 1  54 ARG HB3  H 136.704   1.111  -7.192 1.00 . A A .  54 ARG HB3  1 1 
        3  6196 1 1  54 ARG HD2  H 136.329   1.948 -10.015 1.00 . A A .  54 ARG HD2  1 1 
        3  6197 1 1  54 ARG HD3  H 137.891   1.513  -9.324 1.00 . A A .  54 ARG HD3  1 1 
        3  6198 1 1  54 ARG HE   H 137.128  -0.282 -11.475 1.00 . A A .  54 ARG HE   1 1 
        3  6199 1 1  54 ARG HG2  H 137.060  -0.752  -8.835 1.00 . A A .  54 ARG HG2  1 1 
        3  6200 1 1  54 ARG HG3  H 135.509  -0.349  -9.570 1.00 . A A .  54 ARG HG3  1 1 
        3  6201 1 1  54 ARG HH11 H 139.666   1.476 -10.517 1.00 . A A .  54 ARG HH11 1 1 
        3  6202 1 1  54 ARG HH12 H 140.035   2.218 -12.038 1.00 . A A .  54 ARG HH12 1 1 
        3  6203 1 1  54 ARG HH21 H 137.066   1.241 -13.533 1.00 . A A .  54 ARG HH21 1 1 
        3  6204 1 1  54 ARG HH22 H 138.566   2.082 -13.746 1.00 . A A .  54 ARG HH22 1 1 
        3  6205 1 1  54 ARG N    N 134.635   0.096  -5.619 1.00 . A A .  54 ARG N    1 1 
        3  6206 1 1  54 ARG NE   N 137.457   0.591 -11.176 1.00 . A A .  54 ARG NE   1 1 
        3  6207 1 1  54 ARG NH1  N 139.414   1.689 -11.460 1.00 . A A .  54 ARG NH1  1 1 
        3  6208 1 1  54 ARG NH2  N 137.942   1.555 -13.167 1.00 . A A .  54 ARG NH2  1 1 
        3  6209 1 1  54 ARG O    O 137.357  -0.999  -5.657 1.00 . A A .  54 ARG O    1 1 
        3  6210 1 1  55 LEU C    C 137.423  -4.702  -7.535 1.00 . A A .  55 LEU C    1 1 
        3  6211 1 1  55 LEU CA   C 137.413  -3.632  -6.435 1.00 . A A .  55 LEU CA   1 1 
        3  6212 1 1  55 LEU CB   C 137.112  -4.291  -5.071 1.00 . A A .  55 LEU CB   1 1 
        3  6213 1 1  55 LEU CD1  C 137.307  -4.163  -2.577 1.00 . A A .  55 LEU CD1  1 1 
        3  6214 1 1  55 LEU CD2  C 139.227  -3.363  -4.012 1.00 . A A .  55 LEU CD2  1 1 
        3  6215 1 1  55 LEU CG   C 137.687  -3.470  -3.899 1.00 . A A .  55 LEU CG   1 1 
        3  6216 1 1  55 LEU H    H 135.600  -2.882  -7.342 1.00 . A A .  55 LEU H    1 1 
        3  6217 1 1  55 LEU HA   H 138.376  -3.149  -6.410 1.00 . A A .  55 LEU HA   1 1 
        3  6218 1 1  55 LEU HB2  H 136.045  -4.366  -4.949 1.00 . A A .  55 LEU HB2  1 1 
        3  6219 1 1  55 LEU HB3  H 137.541  -5.283  -5.047 1.00 . A A .  55 LEU HB3  1 1 
        3  6220 1 1  55 LEU HD11 H 137.965  -3.827  -1.788 1.00 . A A .  55 LEU HD11 1 1 
        3  6221 1 1  55 LEU HD12 H 137.396  -5.233  -2.688 1.00 . A A .  55 LEU HD12 1 1 
        3  6222 1 1  55 LEU HD13 H 136.295  -3.922  -2.323 1.00 . A A .  55 LEU HD13 1 1 
        3  6223 1 1  55 LEU HD21 H 139.618  -4.215  -4.555 1.00 . A A .  55 LEU HD21 1 1 
        3  6224 1 1  55 LEU HD22 H 139.670  -3.338  -3.028 1.00 . A A .  55 LEU HD22 1 1 
        3  6225 1 1  55 LEU HD23 H 139.488  -2.454  -4.534 1.00 . A A .  55 LEU HD23 1 1 
        3  6226 1 1  55 LEU HG   H 137.252  -2.483  -3.908 1.00 . A A .  55 LEU HG   1 1 
        3  6227 1 1  55 LEU N    N 136.365  -2.623  -6.776 1.00 . A A .  55 LEU N    1 1 
        3  6228 1 1  55 LEU O    O 136.542  -4.753  -8.362 1.00 . A A .  55 LEU O    1 1 
        3  6229 1 1  56 ASP C    C 137.632  -7.823  -8.147 1.00 . A A .  56 ASP C    1 1 
        3  6230 1 1  56 ASP CA   C 138.467  -6.617  -8.605 1.00 . A A .  56 ASP CA   1 1 
        3  6231 1 1  56 ASP CB   C 139.927  -7.041  -8.816 1.00 . A A .  56 ASP CB   1 1 
        3  6232 1 1  56 ASP CG   C 140.065  -7.791 -10.143 1.00 . A A .  56 ASP CG   1 1 
        3  6233 1 1  56 ASP H    H 139.123  -5.495  -6.883 1.00 . A A .  56 ASP H    1 1 
        3  6234 1 1  56 ASP HA   H 138.063  -6.235  -9.534 1.00 . A A .  56 ASP HA   1 1 
        3  6235 1 1  56 ASP HB2  H 140.555  -6.161  -8.835 1.00 . A A .  56 ASP HB2  1 1 
        3  6236 1 1  56 ASP HB3  H 140.236  -7.685  -8.006 1.00 . A A .  56 ASP HB3  1 1 
        3  6237 1 1  56 ASP N    N 138.414  -5.552  -7.556 1.00 . A A .  56 ASP N    1 1 
        3  6238 1 1  56 ASP O    O 137.257  -7.926  -6.997 1.00 . A A .  56 ASP O    1 1 
        3  6239 1 1  56 ASP OD1  O 139.044  -8.098 -10.737 1.00 . A A .  56 ASP OD1  1 1 
        3  6240 1 1  56 ASP OD2  O 141.192  -8.040 -10.546 1.00 . A A .  56 ASP OD2  1 1 
        3  6241 1 1  57 PHE C    C 137.532 -10.878  -7.989 1.00 . A A .  57 PHE C    1 1 
        3  6242 1 1  57 PHE CA   C 136.577  -9.938  -8.663 1.00 . A A .  57 PHE CA   1 1 
        3  6243 1 1  57 PHE CB   C 136.008 -10.561  -9.926 1.00 . A A .  57 PHE CB   1 1 
        3  6244 1 1  57 PHE CD1  C 134.009 -11.645  -8.810 1.00 . A A .  57 PHE CD1  1 1 
        3  6245 1 1  57 PHE CD2  C 135.481 -13.017 -10.170 1.00 . A A .  57 PHE CD2  1 1 
        3  6246 1 1  57 PHE CE1  C 133.209 -12.765  -8.561 1.00 . A A .  57 PHE CE1  1 1 
        3  6247 1 1  57 PHE CE2  C 134.676 -14.130  -9.923 1.00 . A A .  57 PHE CE2  1 1 
        3  6248 1 1  57 PHE CG   C 135.149 -11.770  -9.618 1.00 . A A .  57 PHE CG   1 1 
        3  6249 1 1  57 PHE CZ   C 133.542 -14.003  -9.118 1.00 . A A .  57 PHE CZ   1 1 
        3  6250 1 1  57 PHE H    H 137.677  -8.662  -9.933 1.00 . A A .  57 PHE H    1 1 
        3  6251 1 1  57 PHE HA   H 135.782  -9.672  -7.981 1.00 . A A .  57 PHE HA   1 1 
        3  6252 1 1  57 PHE HB2  H 135.411  -9.823 -10.428 1.00 . A A .  57 PHE HB2  1 1 
        3  6253 1 1  57 PHE HB3  H 136.821 -10.853 -10.565 1.00 . A A .  57 PHE HB3  1 1 
        3  6254 1 1  57 PHE HD1  H 133.749 -10.691  -8.374 1.00 . A A .  57 PHE HD1  1 1 
        3  6255 1 1  57 PHE HD2  H 136.358 -13.118 -10.792 1.00 . A A .  57 PHE HD2  1 1 
        3  6256 1 1  57 PHE HE1  H 132.335 -12.675  -7.937 1.00 . A A .  57 PHE HE1  1 1 
        3  6257 1 1  57 PHE HE2  H 134.931 -15.087 -10.349 1.00 . A A .  57 PHE HE2  1 1 
        3  6258 1 1  57 PHE HZ   H 132.917 -14.856  -8.936 1.00 . A A .  57 PHE HZ   1 1 
        3  6259 1 1  57 PHE N    N 137.355  -8.743  -9.034 1.00 . A A .  57 PHE N    1 1 
        3  6260 1 1  57 PHE O    O 138.427 -11.445  -8.584 1.00 . A A .  57 PHE O    1 1 
        3  6261 1 1  58 ILE C    C 137.908 -13.302  -6.158 1.00 . A A .  58 ILE C    1 1 
        3  6262 1 1  58 ILE CA   C 138.233 -11.834  -5.929 1.00 . A A .  58 ILE CA   1 1 
        3  6263 1 1  58 ILE CB   C 137.916 -11.419  -4.489 1.00 . A A .  58 ILE CB   1 1 
        3  6264 1 1  58 ILE CD1  C 137.654  -9.298  -3.126 1.00 . A A .  58 ILE CD1  1 1 
        3  6265 1 1  58 ILE CG1  C 138.450  -9.991  -4.246 1.00 . A A .  58 ILE CG1  1 1 
        3  6266 1 1  58 ILE CG2  C 138.521 -12.375  -3.470 1.00 . A A .  58 ILE CG2  1 1 
        3  6267 1 1  58 ILE H    H 136.639 -10.490  -6.306 1.00 . A A .  58 ILE H    1 1 
        3  6268 1 1  58 ILE HA   H 139.267 -11.633  -6.151 1.00 . A A .  58 ILE HA   1 1 
        3  6269 1 1  58 ILE HB   H 136.846 -11.420  -4.360 1.00 . A A .  58 ILE HB   1 1 
        3  6270 1 1  58 ILE HD11 H 138.319  -8.675  -2.550 1.00 . A A .  58 ILE HD11 1 1 
        3  6271 1 1  58 ILE HD12 H 137.200 -10.035  -2.477 1.00 . A A .  58 ILE HD12 1 1 
        3  6272 1 1  58 ILE HD13 H 136.882  -8.683  -3.567 1.00 . A A .  58 ILE HD13 1 1 
        3  6273 1 1  58 ILE HG12 H 139.493 -10.037  -3.967 1.00 . A A .  58 ILE HG12 1 1 
        3  6274 1 1  58 ILE HG13 H 138.352  -9.410  -5.153 1.00 . A A .  58 ILE HG13 1 1 
        3  6275 1 1  58 ILE HG21 H 138.205 -12.067  -2.489 1.00 . A A .  58 ILE HG21 1 1 
        3  6276 1 1  58 ILE HG22 H 139.595 -12.346  -3.533 1.00 . A A .  58 ILE HG22 1 1 
        3  6277 1 1  58 ILE HG23 H 138.173 -13.373  -3.653 1.00 . A A .  58 ILE HG23 1 1 
        3  6278 1 1  58 ILE N    N 137.358 -10.996  -6.741 1.00 . A A .  58 ILE N    1 1 
        3  6279 1 1  58 ILE O    O 138.670 -14.057  -6.731 1.00 . A A .  58 ILE O    1 1 
        3  6280 1 1  59 GLN C    C 134.831 -15.112  -6.261 1.00 . A A .  59 GLN C    1 1 
        3  6281 1 1  59 GLN CA   C 136.296 -15.104  -5.826 1.00 . A A .  59 GLN CA   1 1 
        3  6282 1 1  59 GLN CB   C 136.472 -15.830  -4.465 1.00 . A A .  59 GLN CB   1 1 
        3  6283 1 1  59 GLN CD   C 138.887 -16.142  -5.109 1.00 . A A .  59 GLN CD   1 1 
        3  6284 1 1  59 GLN CG   C 137.652 -16.816  -4.507 1.00 . A A .  59 GLN CG   1 1 
        3  6285 1 1  59 GLN H    H 136.197 -13.010  -5.285 1.00 . A A .  59 GLN H    1 1 
        3  6286 1 1  59 GLN HA   H 136.874 -15.607  -6.590 1.00 . A A .  59 GLN HA   1 1 
        3  6287 1 1  59 GLN HB2  H 136.662 -15.097  -3.702 1.00 . A A .  59 GLN HB2  1 1 
        3  6288 1 1  59 GLN HB3  H 135.571 -16.374  -4.213 1.00 . A A .  59 GLN HB3  1 1 
        3  6289 1 1  59 GLN HE21 H 139.180 -14.957  -3.551 1.00 . A A .  59 GLN HE21 1 1 
        3  6290 1 1  59 GLN HE22 H 140.299 -14.784  -4.813 1.00 . A A .  59 GLN HE22 1 1 
        3  6291 1 1  59 GLN HG2  H 137.877 -17.144  -3.503 1.00 . A A .  59 GLN HG2  1 1 
        3  6292 1 1  59 GLN HG3  H 137.382 -17.670  -5.108 1.00 . A A .  59 GLN HG3  1 1 
        3  6293 1 1  59 GLN N    N 136.770 -13.685  -5.694 1.00 . A A .  59 GLN N    1 1 
        3  6294 1 1  59 GLN NE2  N 139.506 -15.217  -4.435 1.00 . A A .  59 GLN NE2  1 1 
        3  6295 1 1  59 GLN O    O 134.269 -14.096  -6.606 1.00 . A A .  59 GLN O    1 1 
        3  6296 1 1  59 GLN OE1  O 139.287 -16.459  -6.210 1.00 . A A .  59 GLN OE1  1 1 
        3  6297 1 1  60 GLN C    C 131.975 -16.902  -5.325 1.00 . A A .  60 GLN C    1 1 
        3  6298 1 1  60 GLN CA   C 132.751 -16.385  -6.539 1.00 . A A .  60 GLN CA   1 1 
        3  6299 1 1  60 GLN CB   C 132.580 -17.343  -7.730 1.00 . A A .  60 GLN CB   1 1 
        3  6300 1 1  60 GLN CD   C 131.022 -18.048  -9.566 1.00 . A A .  60 GLN CD   1 1 
        3  6301 1 1  60 GLN CG   C 131.150 -17.235  -8.275 1.00 . A A .  60 GLN CG   1 1 
        3  6302 1 1  60 GLN H    H 134.691 -17.046  -5.863 1.00 . A A .  60 GLN H    1 1 
        3  6303 1 1  60 GLN HA   H 132.356 -15.418  -6.793 1.00 . A A .  60 GLN HA   1 1 
        3  6304 1 1  60 GLN HB2  H 133.282 -17.080  -8.507 1.00 . A A .  60 GLN HB2  1 1 
        3  6305 1 1  60 GLN HB3  H 132.769 -18.356  -7.414 1.00 . A A .  60 GLN HB3  1 1 
        3  6306 1 1  60 GLN HE21 H 132.977 -18.332  -9.756 1.00 . A A .  60 GLN HE21 1 1 
        3  6307 1 1  60 GLN HE22 H 132.023 -19.029 -10.975 1.00 . A A .  60 GLN HE22 1 1 
        3  6308 1 1  60 GLN HG2  H 130.455 -17.616  -7.542 1.00 . A A .  60 GLN HG2  1 1 
        3  6309 1 1  60 GLN HG3  H 130.922 -16.200  -8.479 1.00 . A A .  60 GLN HG3  1 1 
        3  6310 1 1  60 GLN N    N 134.205 -16.264  -6.187 1.00 . A A .  60 GLN N    1 1 
        3  6311 1 1  60 GLN NE2  N 132.097 -18.508 -10.146 1.00 . A A .  60 GLN NE2  1 1 
        3  6312 1 1  60 GLN O    O 131.874 -16.231  -4.318 1.00 . A A .  60 GLN O    1 1 
        3  6313 1 1  60 GLN OE1  O 129.929 -18.268 -10.055 1.00 . A A .  60 GLN OE1  1 1 
        3  6314 1 1  61 GLN C    C 131.610 -19.235  -3.253 1.00 . A A .  61 GLN C    1 1 
        3  6315 1 1  61 GLN CA   C 130.640 -18.623  -4.256 1.00 . A A .  61 GLN CA   1 1 
        3  6316 1 1  61 GLN CB   C 129.647 -19.670  -4.763 1.00 . A A .  61 GLN CB   1 1 
        3  6317 1 1  61 GLN CD   C 129.434 -21.766  -6.114 1.00 . A A .  61 GLN CD   1 1 
        3  6318 1 1  61 GLN CG   C 130.411 -20.842  -5.380 1.00 . A A .  61 GLN CG   1 1 
        3  6319 1 1  61 GLN H    H 131.498 -18.605  -6.229 1.00 . A A .  61 GLN H    1 1 
        3  6320 1 1  61 GLN HA   H 130.108 -17.819  -3.779 1.00 . A A .  61 GLN HA   1 1 
        3  6321 1 1  61 GLN HB2  H 129.041 -20.024  -3.942 1.00 . A A .  61 GLN HB2  1 1 
        3  6322 1 1  61 GLN HB3  H 129.012 -19.223  -5.514 1.00 . A A .  61 GLN HB3  1 1 
        3  6323 1 1  61 GLN HE21 H 130.415 -23.422  -5.627 1.00 . A A .  61 GLN HE21 1 1 
        3  6324 1 1  61 GLN HE22 H 129.023 -23.654  -6.571 1.00 . A A .  61 GLN HE22 1 1 
        3  6325 1 1  61 GLN HG2  H 131.147 -20.465  -6.076 1.00 . A A .  61 GLN HG2  1 1 
        3  6326 1 1  61 GLN HG3  H 130.907 -21.397  -4.597 1.00 . A A .  61 GLN HG3  1 1 
        3  6327 1 1  61 GLN N    N 131.416 -18.081  -5.408 1.00 . A A .  61 GLN N    1 1 
        3  6328 1 1  61 GLN NE2  N 129.641 -23.054  -6.103 1.00 . A A .  61 GLN NE2  1 1 
        3  6329 1 1  61 GLN O    O 131.229 -19.905  -2.311 1.00 . A A .  61 GLN O    1 1 
        3  6330 1 1  61 GLN OE1  O 128.476 -21.310  -6.709 1.00 . A A .  61 GLN OE1  1 1 
        3  6331 1 1  62 LYS C    C 134.445 -18.302  -1.716 1.00 . A A .  62 LYS C    1 1 
        3  6332 1 1  62 LYS CA   C 133.929 -19.485  -2.537 1.00 . A A .  62 LYS CA   1 1 
        3  6333 1 1  62 LYS CB   C 135.067 -20.095  -3.371 1.00 . A A .  62 LYS CB   1 1 
        3  6334 1 1  62 LYS CD   C 137.134 -21.551  -3.314 1.00 . A A .  62 LYS CD   1 1 
        3  6335 1 1  62 LYS CE   C 138.283 -20.528  -3.418 1.00 . A A .  62 LYS CE   1 1 
        3  6336 1 1  62 LYS CG   C 135.975 -20.969  -2.482 1.00 . A A .  62 LYS CG   1 1 
        3  6337 1 1  62 LYS H    H 133.112 -18.413  -4.214 1.00 . A A .  62 LYS H    1 1 
        3  6338 1 1  62 LYS HA   H 133.521 -20.227  -1.870 1.00 . A A .  62 LYS HA   1 1 
        3  6339 1 1  62 LYS HB2  H 134.639 -20.706  -4.153 1.00 . A A .  62 LYS HB2  1 1 
        3  6340 1 1  62 LYS HB3  H 135.646 -19.302  -3.815 1.00 . A A .  62 LYS HB3  1 1 
        3  6341 1 1  62 LYS HD2  H 137.500 -22.448  -2.835 1.00 . A A .  62 LYS HD2  1 1 
        3  6342 1 1  62 LYS HD3  H 136.781 -21.799  -4.304 1.00 . A A .  62 LYS HD3  1 1 
        3  6343 1 1  62 LYS HE2  H 137.885 -19.524  -3.455 1.00 . A A .  62 LYS HE2  1 1 
        3  6344 1 1  62 LYS HE3  H 138.922 -20.620  -2.552 1.00 . A A .  62 LYS HE3  1 1 
        3  6345 1 1  62 LYS HG2  H 136.377 -20.377  -1.677 1.00 . A A .  62 LYS HG2  1 1 
        3  6346 1 1  62 LYS HG3  H 135.394 -21.780  -2.070 1.00 . A A .  62 LYS HG3  1 1 
        3  6347 1 1  62 LYS HZ1  H 139.972 -21.260  -4.395 1.00 . A A .  62 LYS HZ1  1 1 
        3  6348 1 1  62 LYS HZ2  H 139.292 -19.892  -5.131 1.00 . A A .  62 LYS HZ2  1 1 
        3  6349 1 1  62 LYS HZ3  H 138.541 -21.408  -5.292 1.00 . A A .  62 LYS HZ3  1 1 
        3  6350 1 1  62 LYS N    N 132.867 -18.975  -3.454 1.00 . A A .  62 LYS N    1 1 
        3  6351 1 1  62 LYS NZ   N 139.081 -20.792  -4.652 1.00 . A A .  62 LYS NZ   1 1 
        3  6352 1 1  62 LYS O    O 135.549 -18.308  -1.212 1.00 . A A .  62 LYS O    1 1 
        3  6353 1 1  63 LEU C    C 133.053 -15.910   0.351 1.00 . A A .  63 LEU C    1 1 
        3  6354 1 1  63 LEU CA   C 134.037 -16.078  -0.796 1.00 . A A .  63 LEU CA   1 1 
        3  6355 1 1  63 LEU CB   C 133.986 -14.843  -1.700 1.00 . A A .  63 LEU CB   1 1 
        3  6356 1 1  63 LEU CD1  C 135.543 -13.743  -0.045 1.00 . A A .  63 LEU CD1  1 1 
        3  6357 1 1  63 LEU CD2  C 134.476 -12.411  -1.890 1.00 . A A .  63 LEU CD2  1 1 
        3  6358 1 1  63 LEU CG   C 134.275 -13.568  -0.898 1.00 . A A .  63 LEU CG   1 1 
        3  6359 1 1  63 LEU H    H 132.754 -17.302  -1.988 1.00 . A A .  63 LEU H    1 1 
        3  6360 1 1  63 LEU HA   H 135.033 -16.211  -0.404 1.00 . A A .  63 LEU HA   1 1 
        3  6361 1 1  63 LEU HB2  H 134.716 -14.943  -2.485 1.00 . A A .  63 LEU HB2  1 1 
        3  6362 1 1  63 LEU HB3  H 133.002 -14.766  -2.136 1.00 . A A .  63 LEU HB3  1 1 
        3  6363 1 1  63 LEU HD11 H 135.924 -12.775   0.236 1.00 . A A .  63 LEU HD11 1 1 
        3  6364 1 1  63 LEU HD12 H 136.292 -14.271  -0.615 1.00 . A A .  63 LEU HD12 1 1 
        3  6365 1 1  63 LEU HD13 H 135.306 -14.309   0.852 1.00 . A A .  63 LEU HD13 1 1 
        3  6366 1 1  63 LEU HD21 H 133.584 -12.291  -2.491 1.00 . A A .  63 LEU HD21 1 1 
        3  6367 1 1  63 LEU HD22 H 135.313 -12.635  -2.538 1.00 . A A .  63 LEU HD22 1 1 
        3  6368 1 1  63 LEU HD23 H 134.674 -11.499  -1.350 1.00 . A A .  63 LEU HD23 1 1 
        3  6369 1 1  63 LEU HG   H 133.435 -13.350  -0.254 1.00 . A A .  63 LEU HG   1 1 
        3  6370 1 1  63 LEU N    N 133.635 -17.277  -1.579 1.00 . A A .  63 LEU N    1 1 
        3  6371 1 1  63 LEU O    O 131.854 -15.908   0.162 1.00 . A A .  63 LEU O    1 1 
        3  6372 1 1  64 GLN C    C 132.460 -14.186   3.083 1.00 . A A .  64 GLN C    1 1 
        3  6373 1 1  64 GLN CA   C 132.649 -15.658   2.719 1.00 . A A .  64 GLN CA   1 1 
        3  6374 1 1  64 GLN CB   C 133.283 -16.384   3.895 1.00 . A A .  64 GLN CB   1 1 
        3  6375 1 1  64 GLN CD   C 132.867 -17.341   6.159 1.00 . A A .  64 GLN CD   1 1 
        3  6376 1 1  64 GLN CG   C 132.261 -16.515   5.024 1.00 . A A .  64 GLN CG   1 1 
        3  6377 1 1  64 GLN H    H 134.519 -15.822   1.671 1.00 . A A .  64 GLN H    1 1 
        3  6378 1 1  64 GLN HA   H 131.689 -16.106   2.505 1.00 . A A .  64 GLN HA   1 1 
        3  6379 1 1  64 GLN HB2  H 133.604 -17.364   3.579 1.00 . A A .  64 GLN HB2  1 1 
        3  6380 1 1  64 GLN HB3  H 134.136 -15.820   4.243 1.00 . A A .  64 GLN HB3  1 1 
        3  6381 1 1  64 GLN HE21 H 131.124 -18.097   6.731 1.00 . A A .  64 GLN HE21 1 1 
        3  6382 1 1  64 GLN HE22 H 132.472 -18.609   7.631 1.00 . A A .  64 GLN HE22 1 1 
        3  6383 1 1  64 GLN HG2  H 131.994 -15.532   5.389 1.00 . A A .  64 GLN HG2  1 1 
        3  6384 1 1  64 GLN HG3  H 131.378 -17.012   4.652 1.00 . A A .  64 GLN HG3  1 1 
        3  6385 1 1  64 GLN N    N 133.550 -15.796   1.545 1.00 . A A .  64 GLN N    1 1 
        3  6386 1 1  64 GLN NE2  N 132.090 -18.076   6.902 1.00 . A A .  64 GLN NE2  1 1 
        3  6387 1 1  64 GLN O    O 132.967 -13.716   4.083 1.00 . A A .  64 GLN O    1 1 
        3  6388 1 1  64 GLN OE1  O 134.061 -17.315   6.370 1.00 . A A .  64 GLN OE1  1 1 
        3  6389 1 1  65 PHE C    C 130.950 -11.935   4.067 1.00 . A A .  65 PHE C    1 1 
        3  6390 1 1  65 PHE CA   C 131.484 -12.020   2.635 1.00 . A A .  65 PHE CA   1 1 
        3  6391 1 1  65 PHE CB   C 130.457 -11.443   1.664 1.00 . A A .  65 PHE CB   1 1 
        3  6392 1 1  65 PHE CD1  C 129.536 -13.466   0.461 1.00 . A A .  65 PHE CD1  1 1 
        3  6393 1 1  65 PHE CD2  C 128.169 -12.393   2.151 1.00 . A A .  65 PHE CD2  1 1 
        3  6394 1 1  65 PHE CE1  C 128.521 -14.406   0.238 1.00 . A A .  65 PHE CE1  1 1 
        3  6395 1 1  65 PHE CE2  C 127.154 -13.332   1.928 1.00 . A A .  65 PHE CE2  1 1 
        3  6396 1 1  65 PHE CG   C 129.359 -12.457   1.419 1.00 . A A .  65 PHE CG   1 1 
        3  6397 1 1  65 PHE CZ   C 127.330 -14.341   0.972 1.00 . A A .  65 PHE CZ   1 1 
        3  6398 1 1  65 PHE H    H 131.304 -13.861   1.497 1.00 . A A .  65 PHE H    1 1 
        3  6399 1 1  65 PHE HA   H 132.411 -11.472   2.556 1.00 . A A .  65 PHE HA   1 1 
        3  6400 1 1  65 PHE HB2  H 130.029 -10.543   2.081 1.00 . A A .  65 PHE HB2  1 1 
        3  6401 1 1  65 PHE HB3  H 130.950 -11.213   0.737 1.00 . A A .  65 PHE HB3  1 1 
        3  6402 1 1  65 PHE HD1  H 130.455 -13.518  -0.103 1.00 . A A .  65 PHE HD1  1 1 
        3  6403 1 1  65 PHE HD2  H 128.031 -11.617   2.889 1.00 . A A .  65 PHE HD2  1 1 
        3  6404 1 1  65 PHE HE1  H 128.657 -15.182  -0.502 1.00 . A A .  65 PHE HE1  1 1 
        3  6405 1 1  65 PHE HE2  H 126.237 -13.283   2.496 1.00 . A A .  65 PHE HE2  1 1 
        3  6406 1 1  65 PHE HZ   H 126.549 -15.067   0.800 1.00 . A A .  65 PHE HZ   1 1 
        3  6407 1 1  65 PHE N    N 131.717 -13.458   2.299 1.00 . A A .  65 PHE N    1 1 
        3  6408 1 1  65 PHE O    O 129.809 -12.269   4.323 1.00 . A A .  65 PHE O    1 1 
        3  6409 1 1  66 ASP C    C 131.524 -10.130   7.154 1.00 . A A .  66 ASP C    1 1 
        3  6410 1 1  66 ASP CA   C 131.333 -11.495   6.450 1.00 . A A .  66 ASP CA   1 1 
        3  6411 1 1  66 ASP CB   C 132.115 -12.556   7.224 1.00 . A A .  66 ASP CB   1 1 
        3  6412 1 1  66 ASP CG   C 131.534 -12.691   8.634 1.00 . A A .  66 ASP CG   1 1 
        3  6413 1 1  66 ASP H    H 132.707 -11.323   4.786 1.00 . A A .  66 ASP H    1 1 
        3  6414 1 1  66 ASP HA   H 130.285 -11.752   6.506 1.00 . A A .  66 ASP HA   1 1 
        3  6415 1 1  66 ASP HB2  H 132.041 -13.505   6.711 1.00 . A A .  66 ASP HB2  1 1 
        3  6416 1 1  66 ASP HB3  H 133.152 -12.262   7.291 1.00 . A A .  66 ASP HB3  1 1 
        3  6417 1 1  66 ASP N    N 131.782 -11.541   5.014 1.00 . A A .  66 ASP N    1 1 
        3  6418 1 1  66 ASP O    O 130.644  -9.713   7.878 1.00 . A A .  66 ASP O    1 1 
        3  6419 1 1  66 ASP OD1  O 130.898 -11.751   9.085 1.00 . A A .  66 ASP OD1  1 1 
        3  6420 1 1  66 ASP OD2  O 131.731 -13.732   9.237 1.00 . A A .  66 ASP OD2  1 1 
        3  6421 1 1  67 HIS C    C 132.565  -6.963   6.912 1.00 . A A .  67 HIS C    1 1 
        3  6422 1 1  67 HIS CA   C 132.825  -8.172   7.799 1.00 . A A .  67 HIS CA   1 1 
        3  6423 1 1  67 HIS CB   C 134.248  -8.128   8.335 1.00 . A A .  67 HIS CB   1 1 
        3  6424 1 1  67 HIS CD2  C 133.717  -6.876  10.576 1.00 . A A .  67 HIS CD2  1 1 
        3  6425 1 1  67 HIS CE1  C 135.171  -5.279  10.405 1.00 . A A .  67 HIS CE1  1 1 
        3  6426 1 1  67 HIS CG   C 134.377  -7.065   9.391 1.00 . A A .  67 HIS CG   1 1 
        3  6427 1 1  67 HIS H    H 133.393  -9.774   6.484 1.00 . A A .  67 HIS H    1 1 
        3  6428 1 1  67 HIS HA   H 132.140  -8.146   8.634 1.00 . A A .  67 HIS HA   1 1 
        3  6429 1 1  67 HIS HB2  H 134.503  -9.089   8.760 1.00 . A A .  67 HIS HB2  1 1 
        3  6430 1 1  67 HIS HB3  H 134.909  -7.913   7.527 1.00 . A A .  67 HIS HB3  1 1 
        3  6431 1 1  67 HIS HD1  H 135.930  -5.882   8.564 1.00 . A A .  67 HIS HD1  1 1 
        3  6432 1 1  67 HIS HD2  H 132.928  -7.510  10.954 1.00 . A A .  67 HIS HD2  1 1 
        3  6433 1 1  67 HIS HE1  H 135.772  -4.408  10.616 1.00 . A A .  67 HIS HE1  1 1 
        3  6434 1 1  67 HIS N    N 132.652  -9.448   7.035 1.00 . A A .  67 HIS N    1 1 
        3  6435 1 1  67 HIS ND1  N 135.299  -6.034   9.300 1.00 . A A .  67 HIS ND1  1 1 
        3  6436 1 1  67 HIS NE2  N 134.219  -5.748  11.218 1.00 . A A .  67 HIS NE2  1 1 
        3  6437 1 1  67 HIS O    O 133.233  -6.750   5.926 1.00 . A A .  67 HIS O    1 1 
        3  6438 1 1  68 TRP C    C 131.423  -3.695   7.377 1.00 . A A .  68 TRP C    1 1 
        3  6439 1 1  68 TRP CA   C 131.257  -4.938   6.499 1.00 . A A .  68 TRP CA   1 1 
        3  6440 1 1  68 TRP CB   C 129.797  -5.026   6.043 1.00 . A A .  68 TRP CB   1 1 
        3  6441 1 1  68 TRP CD1  C 129.824  -6.874   4.346 1.00 . A A .  68 TRP CD1  1 1 
        3  6442 1 1  68 TRP CD2  C 128.874  -7.511   6.288 1.00 . A A .  68 TRP CD2  1 1 
        3  6443 1 1  68 TRP CE2  C 128.824  -8.631   5.422 1.00 . A A .  68 TRP CE2  1 1 
        3  6444 1 1  68 TRP CE3  C 128.338  -7.650   7.587 1.00 . A A .  68 TRP CE3  1 1 
        3  6445 1 1  68 TRP CG   C 129.511  -6.407   5.572 1.00 . A A .  68 TRP CG   1 1 
        3  6446 1 1  68 TRP CH2  C 127.737  -9.963   7.114 1.00 . A A .  68 TRP CH2  1 1 
        3  6447 1 1  68 TRP CZ2  C 128.264  -9.842   5.825 1.00 . A A .  68 TRP CZ2  1 1 
        3  6448 1 1  68 TRP CZ3  C 127.774  -8.871   7.995 1.00 . A A .  68 TRP CZ3  1 1 
        3  6449 1 1  68 TRP H    H 131.104  -6.377   8.090 1.00 . A A .  68 TRP H    1 1 
        3  6450 1 1  68 TRP HA   H 131.900  -4.853   5.634 1.00 . A A .  68 TRP HA   1 1 
        3  6451 1 1  68 TRP HB2  H 129.137  -4.783   6.865 1.00 . A A .  68 TRP HB2  1 1 
        3  6452 1 1  68 TRP HB3  H 129.633  -4.331   5.231 1.00 . A A .  68 TRP HB3  1 1 
        3  6453 1 1  68 TRP HD1  H 130.312  -6.305   3.566 1.00 . A A .  68 TRP HD1  1 1 
        3  6454 1 1  68 TRP HE1  H 129.521  -8.762   3.461 1.00 . A A .  68 TRP HE1  1 1 
        3  6455 1 1  68 TRP HE3  H 128.361  -6.815   8.274 1.00 . A A .  68 TRP HE3  1 1 
        3  6456 1 1  68 TRP HH2  H 127.303 -10.899   7.435 1.00 . A A .  68 TRP HH2  1 1 
        3  6457 1 1  68 TRP HZ2  H 128.237 -10.680   5.145 1.00 . A A .  68 TRP HZ2  1 1 
        3  6458 1 1  68 TRP HZ3  H 127.367  -8.971   8.991 1.00 . A A .  68 TRP HZ3  1 1 
        3  6459 1 1  68 TRP N    N 131.601  -6.166   7.282 1.00 . A A .  68 TRP N    1 1 
        3  6460 1 1  68 TRP NE1  N 129.414  -8.192   4.252 1.00 . A A .  68 TRP NE1  1 1 
        3  6461 1 1  68 TRP O    O 130.454  -3.099   7.804 1.00 . A A .  68 TRP O    1 1 
        3  6462 1 1  69 ASN C    C 133.317  -0.955   7.495 1.00 . A A .  69 ASN C    1 1 
        3  6463 1 1  69 ASN CA   C 132.864  -2.050   8.441 1.00 . A A .  69 ASN CA   1 1 
        3  6464 1 1  69 ASN CB   C 133.950  -2.298   9.496 1.00 . A A .  69 ASN CB   1 1 
        3  6465 1 1  69 ASN CG   C 133.355  -3.077  10.672 1.00 . A A .  69 ASN CG   1 1 
        3  6466 1 1  69 ASN H    H 133.393  -3.752   7.241 1.00 . A A .  69 ASN H    1 1 
        3  6467 1 1  69 ASN HA   H 131.947  -1.743   8.930 1.00 . A A .  69 ASN HA   1 1 
        3  6468 1 1  69 ASN HB2  H 134.755  -2.866   9.058 1.00 . A A .  69 ASN HB2  1 1 
        3  6469 1 1  69 ASN HB3  H 134.329  -1.350   9.851 1.00 . A A .  69 ASN HB3  1 1 
        3  6470 1 1  69 ASN HD21 H 134.953  -2.835  11.831 1.00 . A A .  69 ASN HD21 1 1 
        3  6471 1 1  69 ASN HD22 H 133.682  -3.723  12.523 1.00 . A A .  69 ASN HD22 1 1 
        3  6472 1 1  69 ASN N    N 132.636  -3.277   7.621 1.00 . A A .  69 ASN N    1 1 
        3  6473 1 1  69 ASN ND2  N 134.055  -3.224  11.766 1.00 . A A .  69 ASN ND2  1 1 
        3  6474 1 1  69 ASN O    O 134.329  -1.078   6.834 1.00 . A A .  69 ASN O    1 1 
        3  6475 1 1  69 ASN OD1  O 132.237  -3.547  10.599 1.00 . A A .  69 ASN OD1  1 1 
        3  6476 1 1  70 VAL C    C 133.186   2.469   7.360 1.00 . A A .  70 VAL C    1 1 
        3  6477 1 1  70 VAL CA   C 132.936   1.223   6.498 1.00 . A A .  70 VAL CA   1 1 
        3  6478 1 1  70 VAL CB   C 131.798   1.386   5.483 1.00 . A A .  70 VAL CB   1 1 
        3  6479 1 1  70 VAL CG1  C 131.618   0.054   4.739 1.00 . A A .  70 VAL CG1  1 1 
        3  6480 1 1  70 VAL CG2  C 130.497   1.725   6.201 1.00 . A A .  70 VAL CG2  1 1 
        3  6481 1 1  70 VAL H    H 131.751   0.177   7.956 1.00 . A A .  70 VAL H    1 1 
        3  6482 1 1  70 VAL HA   H 133.844   0.981   5.972 1.00 . A A .  70 VAL HA   1 1 
        3  6483 1 1  70 VAL HB   H 132.045   2.156   4.773 1.00 . A A .  70 VAL HB   1 1 
        3  6484 1 1  70 VAL HG11 H 131.559  -0.759   5.454 1.00 . A A .  70 VAL HG11 1 1 
        3  6485 1 1  70 VAL HG12 H 132.462  -0.108   4.085 1.00 . A A .  70 VAL HG12 1 1 
        3  6486 1 1  70 VAL HG13 H 130.709   0.083   4.155 1.00 . A A .  70 VAL HG13 1 1 
        3  6487 1 1  70 VAL HG21 H 129.728   1.943   5.473 1.00 . A A .  70 VAL HG21 1 1 
        3  6488 1 1  70 VAL HG22 H 130.646   2.584   6.837 1.00 . A A .  70 VAL HG22 1 1 
        3  6489 1 1  70 VAL HG23 H 130.196   0.877   6.797 1.00 . A A .  70 VAL HG23 1 1 
        3  6490 1 1  70 VAL N    N 132.570   0.108   7.413 1.00 . A A .  70 VAL N    1 1 
        3  6491 1 1  70 VAL O    O 132.477   2.722   8.315 1.00 . A A .  70 VAL O    1 1 
        3  6492 1 1  71 VAL C    C 135.075   5.540   7.093 1.00 . A A .  71 VAL C    1 1 
        3  6493 1 1  71 VAL CA   C 134.602   4.374   7.937 1.00 . A A .  71 VAL CA   1 1 
        3  6494 1 1  71 VAL CB   C 135.803   3.974   8.802 1.00 . A A .  71 VAL CB   1 1 
        3  6495 1 1  71 VAL CG1  C 136.416   5.205   9.496 1.00 . A A .  71 VAL CG1  1 1 
        3  6496 1 1  71 VAL CG2  C 135.387   2.934   9.845 1.00 . A A .  71 VAL CG2  1 1 
        3  6497 1 1  71 VAL H    H 134.832   2.951   6.354 1.00 . A A .  71 VAL H    1 1 
        3  6498 1 1  71 VAL HA   H 133.771   4.667   8.554 1.00 . A A .  71 VAL HA   1 1 
        3  6499 1 1  71 VAL HB   H 136.551   3.549   8.143 1.00 . A A .  71 VAL HB   1 1 
        3  6500 1 1  71 VAL HG11 H 135.630   5.861   9.833 1.00 . A A .  71 VAL HG11 1 1 
        3  6501 1 1  71 VAL HG12 H 137.046   5.733   8.791 1.00 . A A .  71 VAL HG12 1 1 
        3  6502 1 1  71 VAL HG13 H 137.013   4.890  10.337 1.00 . A A .  71 VAL HG13 1 1 
        3  6503 1 1  71 VAL HG21 H 134.547   3.305  10.413 1.00 . A A .  71 VAL HG21 1 1 
        3  6504 1 1  71 VAL HG22 H 136.216   2.743  10.509 1.00 . A A .  71 VAL HG22 1 1 
        3  6505 1 1  71 VAL HG23 H 135.109   2.018   9.347 1.00 . A A .  71 VAL HG23 1 1 
        3  6506 1 1  71 VAL N    N 134.243   3.202   7.087 1.00 . A A .  71 VAL N    1 1 
        3  6507 1 1  71 VAL O    O 135.534   5.373   6.004 1.00 . A A .  71 VAL O    1 1 
        3  6508 1 1  72 LEU C    C 136.710   8.437   7.855 1.00 . A A .  72 LEU C    1 1 
        3  6509 1 1  72 LEU CA   C 135.576   7.922   6.976 1.00 . A A .  72 LEU CA   1 1 
        3  6510 1 1  72 LEU CB   C 134.504   9.006   6.882 1.00 . A A .  72 LEU CB   1 1 
        3  6511 1 1  72 LEU CD1  C 133.049  10.445   8.406 1.00 . A A .  72 LEU CD1  1 1 
        3  6512 1 1  72 LEU CD2  C 132.666   7.904   8.267 1.00 . A A .  72 LEU CD2  1 1 
        3  6513 1 1  72 LEU CG   C 133.718   9.052   8.211 1.00 . A A .  72 LEU CG   1 1 
        3  6514 1 1  72 LEU H    H 134.731   6.775   8.578 1.00 . A A .  72 LEU H    1 1 
        3  6515 1 1  72 LEU HA   H 135.955   7.678   5.994 1.00 . A A .  72 LEU HA   1 1 
        3  6516 1 1  72 LEU HB2  H 134.982   9.962   6.706 1.00 . A A .  72 LEU HB2  1 1 
        3  6517 1 1  72 LEU HB3  H 133.841   8.788   6.064 1.00 . A A .  72 LEU HB3  1 1 
        3  6518 1 1  72 LEU HD11 H 133.116  11.030   7.498 1.00 . A A .  72 LEU HD11 1 1 
        3  6519 1 1  72 LEU HD12 H 133.551  10.974   9.199 1.00 . A A .  72 LEU HD12 1 1 
        3  6520 1 1  72 LEU HD13 H 132.009  10.321   8.671 1.00 . A A .  72 LEU HD13 1 1 
        3  6521 1 1  72 LEU HD21 H 131.718   8.287   8.622 1.00 . A A .  72 LEU HD21 1 1 
        3  6522 1 1  72 LEU HD22 H 133.011   7.143   8.950 1.00 . A A .  72 LEU HD22 1 1 
        3  6523 1 1  72 LEU HD23 H 132.526   7.460   7.290 1.00 . A A .  72 LEU HD23 1 1 
        3  6524 1 1  72 LEU HG   H 134.420   8.907   9.016 1.00 . A A .  72 LEU HG   1 1 
        3  6525 1 1  72 LEU N    N 135.046   6.707   7.660 1.00 . A A .  72 LEU N    1 1 
        3  6526 1 1  72 LEU O    O 136.895   7.990   8.966 1.00 . A A .  72 LEU O    1 1 
        3  6527 1 1  73 ASP C    C 138.090  10.608   9.473 1.00 . A A .  73 ASP C    1 1 
        3  6528 1 1  73 ASP CA   C 138.602   9.844   8.235 1.00 . A A .  73 ASP CA   1 1 
        3  6529 1 1  73 ASP CB   C 139.517  10.759   7.419 1.00 . A A .  73 ASP CB   1 1 
        3  6530 1 1  73 ASP CG   C 140.264   9.928   6.371 1.00 . A A .  73 ASP CG   1 1 
        3  6531 1 1  73 ASP H    H 137.329   9.711   6.479 1.00 . A A .  73 ASP H    1 1 
        3  6532 1 1  73 ASP HA   H 139.176   8.993   8.568 1.00 . A A .  73 ASP HA   1 1 
        3  6533 1 1  73 ASP HB2  H 138.930  11.523   6.934 1.00 . A A .  73 ASP HB2  1 1 
        3  6534 1 1  73 ASP HB3  H 140.233  11.223   8.078 1.00 . A A .  73 ASP HB3  1 1 
        3  6535 1 1  73 ASP N    N 137.477   9.356   7.385 1.00 . A A .  73 ASP N    1 1 
        3  6536 1 1  73 ASP O    O 138.863  11.259  10.146 1.00 . A A .  73 ASP O    1 1 
        3  6537 1 1  73 ASP OD1  O 140.272   8.716   6.503 1.00 . A A .  73 ASP OD1  1 1 
        3  6538 1 1  73 ASP OD2  O 140.821  10.515   5.459 1.00 . A A .  73 ASP OD2  1 1 
        3  6539 1 1  74 LYS C    C 135.149  10.572  11.692 1.00 . A A .  74 LYS C    1 1 
        3  6540 1 1  74 LYS CA   C 136.323  11.309  11.013 1.00 . A A .  74 LYS CA   1 1 
        3  6541 1 1  74 LYS CB   C 135.875  12.707  10.563 1.00 . A A .  74 LYS CB   1 1 
        3  6542 1 1  74 LYS CD   C 136.695  15.018  10.017 1.00 . A A .  74 LYS CD   1 1 
        3  6543 1 1  74 LYS CE   C 137.952  15.890   9.955 1.00 . A A .  74 LYS CE   1 1 
        3  6544 1 1  74 LYS CG   C 137.109  13.567  10.275 1.00 . A A .  74 LYS CG   1 1 
        3  6545 1 1  74 LYS H    H 136.180  10.023   9.253 1.00 . A A .  74 LYS H    1 1 
        3  6546 1 1  74 LYS HA   H 137.134  11.402  11.720 1.00 . A A .  74 LYS HA   1 1 
        3  6547 1 1  74 LYS HB2  H 135.284  12.617   9.664 1.00 . A A .  74 LYS HB2  1 1 
        3  6548 1 1  74 LYS HB3  H 135.283  13.173  11.331 1.00 . A A .  74 LYS HB3  1 1 
        3  6549 1 1  74 LYS HD2  H 136.159  15.082   9.080 1.00 . A A .  74 LYS HD2  1 1 
        3  6550 1 1  74 LYS HD3  H 136.059  15.359  10.820 1.00 . A A .  74 LYS HD3  1 1 
        3  6551 1 1  74 LYS HE2  H 138.373  15.985  10.945 1.00 . A A .  74 LYS HE2  1 1 
        3  6552 1 1  74 LYS HE3  H 138.675  15.429   9.300 1.00 . A A .  74 LYS HE3  1 1 
        3  6553 1 1  74 LYS HG2  H 137.779  13.533  11.122 1.00 . A A .  74 LYS HG2  1 1 
        3  6554 1 1  74 LYS HG3  H 137.615  13.182   9.402 1.00 . A A .  74 LYS HG3  1 1 
        3  6555 1 1  74 LYS HZ1  H 137.012  17.151   8.588 1.00 . A A .  74 LYS HZ1  1 1 
        3  6556 1 1  74 LYS HZ2  H 138.482  17.752   9.192 1.00 . A A .  74 LYS HZ2  1 1 
        3  6557 1 1  74 LYS HZ3  H 137.089  17.774  10.164 1.00 . A A .  74 LYS HZ3  1 1 
        3  6558 1 1  74 LYS N    N 136.810  10.553   9.796 1.00 . A A .  74 LYS N    1 1 
        3  6559 1 1  74 LYS NZ   N 137.606  17.243   9.436 1.00 . A A .  74 LYS NZ   1 1 
        3  6560 1 1  74 LYS O    O 134.419   9.860  11.045 1.00 . A A .  74 LYS O    1 1 
        3  6561 1 1  75 PRO C    C 132.478  10.445  12.876 1.00 . A A .  75 PRO C    1 1 
        3  6562 1 1  75 PRO CA   C 133.767  10.072  13.625 1.00 . A A .  75 PRO CA   1 1 
        3  6563 1 1  75 PRO CB   C 133.786  10.646  15.058 1.00 . A A .  75 PRO CB   1 1 
        3  6564 1 1  75 PRO CD   C 135.769  11.609  13.864 1.00 . A A .  75 PRO CD   1 1 
        3  6565 1 1  75 PRO CG   C 134.956  11.648  15.174 1.00 . A A .  75 PRO CG   1 1 
        3  6566 1 1  75 PRO HA   H 133.911   9.002  13.641 1.00 . A A .  75 PRO HA   1 1 
        3  6567 1 1  75 PRO HB2  H 132.847  11.146  15.273 1.00 . A A .  75 PRO HB2  1 1 
        3  6568 1 1  75 PRO HB3  H 133.930   9.843  15.765 1.00 . A A .  75 PRO HB3  1 1 
        3  6569 1 1  75 PRO HD2  H 135.883  12.602  13.455 1.00 . A A .  75 PRO HD2  1 1 
        3  6570 1 1  75 PRO HD3  H 136.733  11.145  14.021 1.00 . A A .  75 PRO HD3  1 1 
        3  6571 1 1  75 PRO HG2  H 134.565  12.649  15.334 1.00 . A A .  75 PRO HG2  1 1 
        3  6572 1 1  75 PRO HG3  H 135.596  11.380  16.006 1.00 . A A .  75 PRO HG3  1 1 
        3  6573 1 1  75 PRO N    N 134.924  10.752  12.980 1.00 . A A .  75 PRO N    1 1 
        3  6574 1 1  75 PRO O    O 132.110  11.602  12.816 1.00 . A A .  75 PRO O    1 1 
        3  6575 1 1  76 GLY C    C 129.811   8.653  11.026 1.00 . A A .  76 GLY C    1 1 
        3  6576 1 1  76 GLY CA   C 130.567   9.886  11.521 1.00 . A A .  76 GLY CA   1 1 
        3  6577 1 1  76 GLY H    H 132.099   8.565  12.314 1.00 . A A .  76 GLY H    1 1 
        3  6578 1 1  76 GLY HA2  H 129.922  10.463  12.165 1.00 . A A .  76 GLY HA2  1 1 
        3  6579 1 1  76 GLY HA3  H 130.850  10.490  10.675 1.00 . A A .  76 GLY HA3  1 1 
        3  6580 1 1  76 GLY N    N 131.799   9.503  12.277 1.00 . A A .  76 GLY N    1 1 
        3  6581 1 1  76 GLY O    O 129.740   7.644  11.690 1.00 . A A .  76 GLY O    1 1 
        3  6582 1 1  77 LYS C    C 128.306   7.754   7.806 1.00 . A A .  77 LYS C    1 1 
        3  6583 1 1  77 LYS CA   C 128.447   7.597   9.315 1.00 . A A .  77 LYS CA   1 1 
        3  6584 1 1  77 LYS CB   C 127.052   7.604   9.939 1.00 . A A .  77 LYS CB   1 1 
        3  6585 1 1  77 LYS CD   C 124.986   9.017  10.284 1.00 . A A .  77 LYS CD   1 1 
        3  6586 1 1  77 LYS CE   C 124.890   9.114  11.815 1.00 . A A .  77 LYS CE   1 1 
        3  6587 1 1  77 LYS CG   C 126.456   9.015   9.825 1.00 . A A .  77 LYS CG   1 1 
        3  6588 1 1  77 LYS H    H 129.275   9.570   9.347 1.00 . A A .  77 LYS H    1 1 
        3  6589 1 1  77 LYS HA   H 128.966   6.654   9.537 1.00 . A A .  77 LYS HA   1 1 
        3  6590 1 1  77 LYS HB2  H 126.425   6.908   9.409 1.00 . A A .  77 LYS HB2  1 1 
        3  6591 1 1  77 LYS HB3  H 127.115   7.323  10.972 1.00 . A A .  77 LYS HB3  1 1 
        3  6592 1 1  77 LYS HD2  H 124.480   9.864   9.844 1.00 . A A .  77 LYS HD2  1 1 
        3  6593 1 1  77 LYS HD3  H 124.502   8.110   9.956 1.00 . A A .  77 LYS HD3  1 1 
        3  6594 1 1  77 LYS HE2  H 125.559   9.880  12.179 1.00 . A A .  77 LYS HE2  1 1 
        3  6595 1 1  77 LYS HE3  H 123.877   9.368  12.092 1.00 . A A .  77 LYS HE3  1 1 
        3  6596 1 1  77 LYS HG2  H 127.031   9.696  10.434 1.00 . A A .  77 LYS HG2  1 1 
        3  6597 1 1  77 LYS HG3  H 126.504   9.337   8.796 1.00 . A A .  77 LYS HG3  1 1 
        3  6598 1 1  77 LYS HZ1  H 126.063   7.935  13.069 1.00 . A A .  77 LYS HZ1  1 1 
        3  6599 1 1  77 LYS HZ2  H 125.502   7.128  11.682 1.00 . A A .  77 LYS HZ2  1 1 
        3  6600 1 1  77 LYS HZ3  H 124.443   7.442  12.971 1.00 . A A .  77 LYS HZ3  1 1 
        3  6601 1 1  77 LYS N    N 129.219   8.743   9.862 1.00 . A A .  77 LYS N    1 1 
        3  6602 1 1  77 LYS NZ   N 125.252   7.805  12.429 1.00 . A A .  77 LYS NZ   1 1 
        3  6603 1 1  77 LYS O    O 128.603   8.789   7.248 1.00 . A A .  77 LYS O    1 1 
        3  6604 1 1  78 VAL C    C 126.434   5.984   5.221 1.00 . A A .  78 VAL C    1 1 
        3  6605 1 1  78 VAL CA   C 127.652   6.816   5.652 1.00 . A A .  78 VAL CA   1 1 
        3  6606 1 1  78 VAL CB   C 128.910   6.281   4.942 1.00 . A A .  78 VAL CB   1 1 
        3  6607 1 1  78 VAL CG1  C 129.103   7.013   3.609 1.00 . A A .  78 VAL CG1  1 1 
        3  6608 1 1  78 VAL CG2  C 130.136   6.501   5.829 1.00 . A A .  78 VAL CG2  1 1 
        3  6609 1 1  78 VAL H    H 127.588   5.925   7.634 1.00 . A A .  78 VAL H    1 1 
        3  6610 1 1  78 VAL HA   H 127.484   7.852   5.370 1.00 . A A .  78 VAL HA   1 1 
        3  6611 1 1  78 VAL HB   H 128.800   5.220   4.750 1.00 . A A .  78 VAL HB   1 1 
        3  6612 1 1  78 VAL HG11 H 129.931   6.583   3.074 1.00 . A A .  78 VAL HG11 1 1 
        3  6613 1 1  78 VAL HG12 H 129.304   8.055   3.801 1.00 . A A .  78 VAL HG12 1 1 
        3  6614 1 1  78 VAL HG13 H 128.207   6.923   3.015 1.00 . A A .  78 VAL HG13 1 1 
        3  6615 1 1  78 VAL HG21 H 130.199   7.533   6.117 1.00 . A A .  78 VAL HG21 1 1 
        3  6616 1 1  78 VAL HG22 H 131.015   6.239   5.282 1.00 . A A .  78 VAL HG22 1 1 
        3  6617 1 1  78 VAL HG23 H 130.062   5.879   6.712 1.00 . A A .  78 VAL HG23 1 1 
        3  6618 1 1  78 VAL N    N 127.833   6.736   7.144 1.00 . A A .  78 VAL N    1 1 
        3  6619 1 1  78 VAL O    O 125.994   5.097   5.935 1.00 . A A .  78 VAL O    1 1 
        3  6620 1 1  79 THR C    C 125.139   4.550   2.409 1.00 . A A .  79 THR C    1 1 
        3  6621 1 1  79 THR CA   C 124.716   5.493   3.538 1.00 . A A .  79 THR CA   1 1 
        3  6622 1 1  79 THR CB   C 123.666   6.466   2.995 1.00 . A A .  79 THR CB   1 1 
        3  6623 1 1  79 THR CG2  C 122.370   5.705   2.708 1.00 . A A .  79 THR CG2  1 1 
        3  6624 1 1  79 THR H    H 126.288   6.968   3.484 1.00 . A A .  79 THR H    1 1 
        3  6625 1 1  79 THR HA   H 124.275   4.905   4.345 1.00 . A A .  79 THR HA   1 1 
        3  6626 1 1  79 THR HB   H 124.027   6.910   2.080 1.00 . A A .  79 THR HB   1 1 
        3  6627 1 1  79 THR HG1  H 124.221   7.611   4.464 1.00 . A A .  79 THR HG1  1 1 
        3  6628 1 1  79 THR HG21 H 122.591   4.827   2.116 1.00 . A A .  79 THR HG21 1 1 
        3  6629 1 1  79 THR HG22 H 121.688   6.345   2.165 1.00 . A A .  79 THR HG22 1 1 
        3  6630 1 1  79 THR HG23 H 121.916   5.403   3.642 1.00 . A A .  79 THR HG23 1 1 
        3  6631 1 1  79 THR N    N 125.899   6.260   4.042 1.00 . A A .  79 THR N    1 1 
        3  6632 1 1  79 THR O    O 125.770   4.932   1.444 1.00 . A A .  79 THR O    1 1 
        3  6633 1 1  79 THR OG1  O 123.420   7.485   3.952 1.00 . A A .  79 THR OG1  1 1 
        3  6634 1 1  80 ILE C    C 123.777   1.960   0.751 1.00 . A A .  80 ILE C    1 1 
        3  6635 1 1  80 ILE CA   C 125.065   2.265   1.533 1.00 . A A .  80 ILE CA   1 1 
        3  6636 1 1  80 ILE CB   C 125.491   1.020   2.305 1.00 . A A .  80 ILE CB   1 1 
        3  6637 1 1  80 ILE CD1  C 127.051   0.223   4.071 1.00 . A A .  80 ILE CD1  1 1 
        3  6638 1 1  80 ILE CG1  C 126.860   1.245   2.953 1.00 . A A .  80 ILE CG1  1 1 
        3  6639 1 1  80 ILE CG2  C 125.560  -0.195   1.373 1.00 . A A .  80 ILE CG2  1 1 
        3  6640 1 1  80 ILE H    H 124.250   3.088   3.332 1.00 . A A .  80 ILE H    1 1 
        3  6641 1 1  80 ILE HA   H 125.851   2.586   0.866 1.00 . A A .  80 ILE HA   1 1 
        3  6642 1 1  80 ILE HB   H 124.755   0.842   3.080 1.00 . A A .  80 ILE HB   1 1 
        3  6643 1 1  80 ILE HD11 H 128.042   0.318   4.485 1.00 . A A .  80 ILE HD11 1 1 
        3  6644 1 1  80 ILE HD12 H 126.916  -0.771   3.674 1.00 . A A .  80 ILE HD12 1 1 
        3  6645 1 1  80 ILE HD13 H 126.316   0.403   4.845 1.00 . A A .  80 ILE HD13 1 1 
        3  6646 1 1  80 ILE HG12 H 127.640   1.123   2.213 1.00 . A A .  80 ILE HG12 1 1 
        3  6647 1 1  80 ILE HG13 H 126.907   2.242   3.371 1.00 . A A .  80 ILE HG13 1 1 
        3  6648 1 1  80 ILE HG21 H 126.114   0.062   0.481 1.00 . A A .  80 ILE HG21 1 1 
        3  6649 1 1  80 ILE HG22 H 124.562  -0.502   1.103 1.00 . A A .  80 ILE HG22 1 1 
        3  6650 1 1  80 ILE HG23 H 126.059  -1.008   1.882 1.00 . A A .  80 ILE HG23 1 1 
        3  6651 1 1  80 ILE N    N 124.759   3.321   2.545 1.00 . A A .  80 ILE N    1 1 
        3  6652 1 1  80 ILE O    O 122.814   1.478   1.309 1.00 . A A .  80 ILE O    1 1 
        3  6653 1 1  81 THR C    C 122.607   0.688  -2.139 1.00 . A A .  81 THR C    1 1 
        3  6654 1 1  81 THR CA   C 122.497   1.985  -1.326 1.00 . A A .  81 THR CA   1 1 
        3  6655 1 1  81 THR CB   C 122.253   3.179  -2.261 1.00 . A A .  81 THR CB   1 1 
        3  6656 1 1  81 THR CG2  C 121.117   2.875  -3.260 1.00 . A A .  81 THR CG2  1 1 
        3  6657 1 1  81 THR H    H 124.522   2.638  -0.962 1.00 . A A .  81 THR H    1 1 
        3  6658 1 1  81 THR HA   H 121.654   1.896  -0.664 1.00 . A A .  81 THR HA   1 1 
        3  6659 1 1  81 THR HB   H 123.157   3.398  -2.799 1.00 . A A .  81 THR HB   1 1 
        3  6660 1 1  81 THR HG1  H 120.947   4.423  -1.535 1.00 . A A .  81 THR HG1  1 1 
        3  6661 1 1  81 THR HG21 H 121.535   2.614  -4.223 1.00 . A A .  81 THR HG21 1 1 
        3  6662 1 1  81 THR HG22 H 120.497   3.753  -3.367 1.00 . A A .  81 THR HG22 1 1 
        3  6663 1 1  81 THR HG23 H 120.510   2.056  -2.898 1.00 . A A .  81 THR HG23 1 1 
        3  6664 1 1  81 THR N    N 123.741   2.242  -0.528 1.00 . A A .  81 THR N    1 1 
        3  6665 1 1  81 THR O    O 123.639   0.365  -2.708 1.00 . A A .  81 THR O    1 1 
        3  6666 1 1  81 THR OG1  O 121.898   4.309  -1.480 1.00 . A A .  81 THR OG1  1 1 
        3  6667 1 1  82 GLY C    C 120.962  -0.955  -4.343 1.00 . A A .  82 GLY C    1 1 
        3  6668 1 1  82 GLY CA   C 121.448  -1.300  -2.956 1.00 . A A .  82 GLY CA   1 1 
        3  6669 1 1  82 GLY H    H 120.719   0.264  -1.756 1.00 . A A .  82 GLY H    1 1 
        3  6670 1 1  82 GLY HA2  H 122.431  -1.754  -3.007 1.00 . A A .  82 GLY HA2  1 1 
        3  6671 1 1  82 GLY HA3  H 120.751  -1.979  -2.491 1.00 . A A .  82 GLY HA3  1 1 
        3  6672 1 1  82 GLY N    N 121.514  -0.040  -2.198 1.00 . A A .  82 GLY N    1 1 
        3  6673 1 1  82 GLY O    O 120.638   0.180  -4.632 1.00 . A A .  82 GLY O    1 1 
        3  6674 1 1  83 THR C    C 119.616  -2.731  -7.118 1.00 . A A .  83 THR C    1 1 
        3  6675 1 1  83 THR CA   C 120.553  -1.642  -6.626 1.00 . A A .  83 THR CA   1 1 
        3  6676 1 1  83 THR CB   C 121.823  -1.621  -7.504 1.00 . A A .  83 THR CB   1 1 
        3  6677 1 1  83 THR CG2  C 123.056  -1.724  -6.600 1.00 . A A .  83 THR CG2  1 1 
        3  6678 1 1  83 THR H    H 121.262  -2.791  -4.944 1.00 . A A .  83 THR H    1 1 
        3  6679 1 1  83 THR HA   H 120.042  -0.689  -6.698 1.00 . A A .  83 THR HA   1 1 
        3  6680 1 1  83 THR HB   H 121.871  -0.698  -8.064 1.00 . A A .  83 THR HB   1 1 
        3  6681 1 1  83 THR HG1  H 120.925  -2.779  -8.783 1.00 . A A .  83 THR HG1  1 1 
        3  6682 1 1  83 THR HG21 H 123.040  -0.910  -5.885 1.00 . A A .  83 THR HG21 1 1 
        3  6683 1 1  83 THR HG22 H 123.951  -1.677  -7.196 1.00 . A A .  83 THR HG22 1 1 
        3  6684 1 1  83 THR HG23 H 123.031  -2.662  -6.066 1.00 . A A .  83 THR HG23 1 1 
        3  6685 1 1  83 THR N    N 120.958  -1.906  -5.211 1.00 . A A .  83 THR N    1 1 
        3  6686 1 1  83 THR O    O 119.781  -3.899  -6.824 1.00 . A A .  83 THR O    1 1 
        3  6687 1 1  83 THR OG1  O 121.807  -2.719  -8.407 1.00 . A A .  83 THR OG1  1 1 
        3  6688 1 1  84 SER C    C 118.056  -3.673  -9.881 1.00 . A A .  84 SER C    1 1 
        3  6689 1 1  84 SER CA   C 117.671  -3.329  -8.438 1.00 . A A .  84 SER CA   1 1 
        3  6690 1 1  84 SER CB   C 116.274  -2.718  -8.397 1.00 . A A .  84 SER CB   1 1 
        3  6691 1 1  84 SER H    H 118.559  -1.391  -8.111 1.00 . A A .  84 SER H    1 1 
        3  6692 1 1  84 SER HA   H 117.683  -4.232  -7.845 1.00 . A A .  84 SER HA   1 1 
        3  6693 1 1  84 SER HB2  H 115.550  -3.453  -8.698 1.00 . A A .  84 SER HB2  1 1 
        3  6694 1 1  84 SER HB3  H 116.057  -2.392  -7.388 1.00 . A A .  84 SER HB3  1 1 
        3  6695 1 1  84 SER HG   H 115.294  -1.371  -9.398 1.00 . A A .  84 SER HG   1 1 
        3  6696 1 1  84 SER N    N 118.643  -2.344  -7.885 1.00 . A A .  84 SER N    1 1 
        3  6697 1 1  84 SER O    O 118.659  -4.694 -10.141 1.00 . A A .  84 SER O    1 1 
        3  6698 1 1  84 SER OG   O 116.216  -1.611  -9.286 1.00 . A A .  84 SER OG   1 1 
        3  6699 1 1  85 GLN C    C 118.568  -1.822 -12.921 1.00 . A A .  85 GLN C    1 1 
        3  6700 1 1  85 GLN CA   C 118.063  -3.105 -12.256 1.00 . A A .  85 GLN CA   1 1 
        3  6701 1 1  85 GLN CB   C 116.826  -3.623 -12.990 1.00 . A A .  85 GLN CB   1 1 
        3  6702 1 1  85 GLN CD   C 114.418  -3.210 -13.451 1.00 . A A .  85 GLN CD   1 1 
        3  6703 1 1  85 GLN CG   C 115.688  -2.616 -12.849 1.00 . A A .  85 GLN CG   1 1 
        3  6704 1 1  85 GLN H    H 117.228  -2.010 -10.592 1.00 . A A .  85 GLN H    1 1 
        3  6705 1 1  85 GLN HA   H 118.842  -3.854 -12.305 1.00 . A A .  85 GLN HA   1 1 
        3  6706 1 1  85 GLN HB2  H 117.059  -3.758 -14.036 1.00 . A A .  85 GLN HB2  1 1 
        3  6707 1 1  85 GLN HB3  H 116.524  -4.568 -12.563 1.00 . A A .  85 GLN HB3  1 1 
        3  6708 1 1  85 GLN HE21 H 113.270  -2.645 -11.935 1.00 . A A .  85 GLN HE21 1 1 
        3  6709 1 1  85 GLN HE22 H 112.473  -3.488 -13.174 1.00 . A A .  85 GLN HE22 1 1 
        3  6710 1 1  85 GLN HG2  H 115.527  -2.398 -11.803 1.00 . A A .  85 GLN HG2  1 1 
        3  6711 1 1  85 GLN HG3  H 115.942  -1.709 -13.373 1.00 . A A .  85 GLN HG3  1 1 
        3  6712 1 1  85 GLN N    N 117.713  -2.829 -10.825 1.00 . A A .  85 GLN N    1 1 
        3  6713 1 1  85 GLN NE2  N 113.293  -3.103 -12.801 1.00 . A A .  85 GLN NE2  1 1 
        3  6714 1 1  85 GLN O    O 119.171  -1.851 -13.978 1.00 . A A .  85 GLN O    1 1 
        3  6715 1 1  85 GLN OE1  O 114.449  -3.784 -14.522 1.00 . A A .  85 GLN OE1  1 1 
        3  6716 1 1  86 ASN C    C 120.145   0.961 -12.215 1.00 . A A .  86 ASN C    1 1 
        3  6717 1 1  86 ASN CA   C 118.814   0.599 -12.877 1.00 . A A .  86 ASN CA   1 1 
        3  6718 1 1  86 ASN CB   C 117.780   1.690 -12.597 1.00 . A A .  86 ASN CB   1 1 
        3  6719 1 1  86 ASN CG   C 117.613   1.853 -11.088 1.00 . A A .  86 ASN CG   1 1 
        3  6720 1 1  86 ASN H    H 117.862  -0.701 -11.449 1.00 . A A .  86 ASN H    1 1 
        3  6721 1 1  86 ASN HA   H 118.955   0.499 -13.946 1.00 . A A .  86 ASN HA   1 1 
        3  6722 1 1  86 ASN HB2  H 118.114   2.623 -13.027 1.00 . A A .  86 ASN HB2  1 1 
        3  6723 1 1  86 ASN HB3  H 116.832   1.409 -13.033 1.00 . A A .  86 ASN HB3  1 1 
        3  6724 1 1  86 ASN HD21 H 116.267   3.309 -11.244 1.00 . A A .  86 ASN HD21 1 1 
        3  6725 1 1  86 ASN HD22 H 116.670   2.858  -9.660 1.00 . A A .  86 ASN HD22 1 1 
        3  6726 1 1  86 ASN N    N 118.339  -0.695 -12.302 1.00 . A A .  86 ASN N    1 1 
        3  6727 1 1  86 ASN ND2  N 116.780   2.748 -10.626 1.00 . A A .  86 ASN ND2  1 1 
        3  6728 1 1  86 ASN O    O 120.251   1.930 -11.488 1.00 . A A .  86 ASN O    1 1 
        3  6729 1 1  86 ASN OD1  O 118.249   1.158 -10.321 1.00 . A A .  86 ASN OD1  1 1 
        3  6730 1 1  87 TRP C    C 123.056   1.753 -12.298 1.00 . A A .  87 TRP C    1 1 
        3  6731 1 1  87 TRP CA   C 122.486   0.418 -11.832 1.00 . A A .  87 TRP CA   1 1 
        3  6732 1 1  87 TRP CB   C 123.465  -0.677 -12.268 1.00 . A A .  87 TRP CB   1 1 
        3  6733 1 1  87 TRP CD1  C 123.219  -2.559 -10.608 1.00 . A A .  87 TRP CD1  1 1 
        3  6734 1 1  87 TRP CD2  C 122.186  -2.996 -12.559 1.00 . A A .  87 TRP CD2  1 1 
        3  6735 1 1  87 TRP CE2  C 121.980  -4.123 -11.728 1.00 . A A .  87 TRP CE2  1 1 
        3  6736 1 1  87 TRP CE3  C 121.631  -3.017 -13.854 1.00 . A A .  87 TRP CE3  1 1 
        3  6737 1 1  87 TRP CG   C 122.979  -2.017 -11.822 1.00 . A A .  87 TRP CG   1 1 
        3  6738 1 1  87 TRP CH2  C 120.709  -5.237 -13.450 1.00 . A A .  87 TRP CH2  1 1 
        3  6739 1 1  87 TRP CZ2  C 121.252  -5.230 -12.161 1.00 . A A .  87 TRP CZ2  1 1 
        3  6740 1 1  87 TRP CZ3  C 120.897  -4.132 -14.295 1.00 . A A .  87 TRP CZ3  1 1 
        3  6741 1 1  87 TRP H    H 121.028  -0.609 -13.023 1.00 . A A .  87 TRP H    1 1 
        3  6742 1 1  87 TRP HA   H 122.397   0.414 -10.756 1.00 . A A .  87 TRP HA   1 1 
        3  6743 1 1  87 TRP HB2  H 123.551  -0.669 -13.344 1.00 . A A .  87 TRP HB2  1 1 
        3  6744 1 1  87 TRP HB3  H 124.436  -0.485 -11.831 1.00 . A A .  87 TRP HB3  1 1 
        3  6745 1 1  87 TRP HD1  H 123.783  -2.094  -9.813 1.00 . A A .  87 TRP HD1  1 1 
        3  6746 1 1  87 TRP HE1  H 122.658  -4.410  -9.778 1.00 . A A .  87 TRP HE1  1 1 
        3  6747 1 1  87 TRP HE3  H 121.769  -2.171 -14.513 1.00 . A A .  87 TRP HE3  1 1 
        3  6748 1 1  87 TRP HH2  H 120.143  -6.091 -13.793 1.00 . A A .  87 TRP HH2  1 1 
        3  6749 1 1  87 TRP HZ2  H 121.110  -6.078 -11.505 1.00 . A A .  87 TRP HZ2  1 1 
        3  6750 1 1  87 TRP HZ3  H 120.475  -4.139 -15.289 1.00 . A A .  87 TRP HZ3  1 1 
        3  6751 1 1  87 TRP N    N 121.153   0.167 -12.451 1.00 . A A .  87 TRP N    1 1 
        3  6752 1 1  87 TRP NE1  N 122.629  -3.808 -10.551 1.00 . A A .  87 TRP NE1  1 1 
        3  6753 1 1  87 TRP O    O 123.632   1.844 -13.363 1.00 . A A .  87 TRP O    1 1 
        3  6754 1 1  88 THR C    C 124.468   4.628 -10.784 1.00 . A A .  88 THR C    1 1 
        3  6755 1 1  88 THR CA   C 123.513   4.108 -11.873 1.00 . A A .  88 THR CA   1 1 
        3  6756 1 1  88 THR CB   C 122.388   5.134 -12.044 1.00 . A A .  88 THR CB   1 1 
        3  6757 1 1  88 THR CG2  C 122.887   6.316 -12.881 1.00 . A A .  88 THR CG2  1 1 
        3  6758 1 1  88 THR H    H 122.489   2.670 -10.633 1.00 . A A .  88 THR H    1 1 
        3  6759 1 1  88 THR HA   H 124.060   4.027 -12.804 1.00 . A A .  88 THR HA   1 1 
        3  6760 1 1  88 THR HB   H 122.089   5.493 -11.074 1.00 . A A .  88 THR HB   1 1 
        3  6761 1 1  88 THR HG1  H 120.922   3.860 -12.097 1.00 . A A .  88 THR HG1  1 1 
        3  6762 1 1  88 THR HG21 H 123.943   6.467 -12.695 1.00 . A A .  88 THR HG21 1 1 
        3  6763 1 1  88 THR HG22 H 122.340   7.213 -12.610 1.00 . A A .  88 THR HG22 1 1 
        3  6764 1 1  88 THR HG23 H 122.733   6.105 -13.930 1.00 . A A .  88 THR HG23 1 1 
        3  6765 1 1  88 THR N    N 122.936   2.781 -11.495 1.00 . A A .  88 THR N    1 1 
        3  6766 1 1  88 THR O    O 124.463   5.805 -10.489 1.00 . A A .  88 THR O    1 1 
        3  6767 1 1  88 THR OG1  O 121.280   4.524 -12.690 1.00 . A A .  88 THR OG1  1 1 
        3  6768 1 1  89 PRO C    C 127.069   5.457  -9.756 1.00 . A A .  89 PRO C    1 1 
        3  6769 1 1  89 PRO CA   C 126.249   4.315  -9.180 1.00 . A A .  89 PRO CA   1 1 
        3  6770 1 1  89 PRO CB   C 127.134   3.086  -8.911 1.00 . A A .  89 PRO CB   1 1 
        3  6771 1 1  89 PRO CD   C 125.378   2.345 -10.520 1.00 . A A .  89 PRO CD   1 1 
        3  6772 1 1  89 PRO CG   C 126.656   1.912  -9.792 1.00 . A A .  89 PRO CG   1 1 
        3  6773 1 1  89 PRO HA   H 125.742   4.630  -8.279 1.00 . A A .  89 PRO HA   1 1 
        3  6774 1 1  89 PRO HB2  H 128.157   3.316  -9.159 1.00 . A A .  89 PRO HB2  1 1 
        3  6775 1 1  89 PRO HB3  H 127.066   2.819  -7.874 1.00 . A A .  89 PRO HB3  1 1 
        3  6776 1 1  89 PRO HD2  H 125.475   2.182 -11.588 1.00 . A A .  89 PRO HD2  1 1 
        3  6777 1 1  89 PRO HD3  H 124.520   1.825 -10.120 1.00 . A A .  89 PRO HD3  1 1 
        3  6778 1 1  89 PRO HG2  H 127.425   1.660 -10.517 1.00 . A A .  89 PRO HG2  1 1 
        3  6779 1 1  89 PRO HG3  H 126.450   1.045  -9.177 1.00 . A A .  89 PRO HG3  1 1 
        3  6780 1 1  89 PRO N    N 125.302   3.802 -10.206 1.00 . A A .  89 PRO N    1 1 
        3  6781 1 1  89 PRO O    O 127.733   6.195  -9.060 1.00 . A A .  89 PRO O    1 1 
        3  6782 1 1  90 ASP C    C 127.082   8.001 -11.571 1.00 . A A .  90 ASP C    1 1 
        3  6783 1 1  90 ASP CA   C 127.805   6.658 -11.707 1.00 . A A .  90 ASP CA   1 1 
        3  6784 1 1  90 ASP CB   C 127.998   6.311 -13.185 1.00 . A A .  90 ASP CB   1 1 
        3  6785 1 1  90 ASP CG   C 128.861   7.386 -13.846 1.00 . A A .  90 ASP CG   1 1 
        3  6786 1 1  90 ASP H    H 126.465   4.959 -11.552 1.00 . A A .  90 ASP H    1 1 
        3  6787 1 1  90 ASP HA   H 128.774   6.732 -11.235 1.00 . A A .  90 ASP HA   1 1 
        3  6788 1 1  90 ASP HB2  H 128.493   5.353 -13.266 1.00 . A A .  90 ASP HB2  1 1 
        3  6789 1 1  90 ASP HB3  H 127.038   6.265 -13.678 1.00 . A A .  90 ASP HB3  1 1 
        3  6790 1 1  90 ASP N    N 127.021   5.584 -11.035 1.00 . A A .  90 ASP N    1 1 
        3  6791 1 1  90 ASP O    O 127.600   8.937 -10.994 1.00 . A A .  90 ASP O    1 1 
        3  6792 1 1  90 ASP OD1  O 129.817   7.815 -13.221 1.00 . A A .  90 ASP OD1  1 1 
        3  6793 1 1  90 ASP OD2  O 128.551   7.763 -14.965 1.00 . A A .  90 ASP OD2  1 1 
        3  6794 1 1  91 LEU C    C 124.284   9.395 -10.720 1.00 . A A .  91 LEU C    1 1 
        3  6795 1 1  91 LEU CA   C 125.135   9.395 -12.001 1.00 . A A .  91 LEU CA   1 1 
        3  6796 1 1  91 LEU CB   C 124.274   9.546 -13.284 1.00 . A A .  91 LEU CB   1 1 
        3  6797 1 1  91 LEU CD1  C 123.510  11.898 -12.778 1.00 . A A .  91 LEU CD1  1 1 
        3  6798 1 1  91 LEU CD2  C 122.238  10.478 -14.383 1.00 . A A .  91 LEU CD2  1 1 
        3  6799 1 1  91 LEU CG   C 123.054  10.465 -13.084 1.00 . A A .  91 LEU CG   1 1 
        3  6800 1 1  91 LEU H    H 125.495   7.343 -12.560 1.00 . A A .  91 LEU H    1 1 
        3  6801 1 1  91 LEU HA   H 125.836  10.214 -11.950 1.00 . A A .  91 LEU HA   1 1 
        3  6802 1 1  91 LEU HB2  H 124.890   9.960 -14.067 1.00 . A A .  91 LEU HB2  1 1 
        3  6803 1 1  91 LEU HB3  H 123.935   8.575 -13.595 1.00 . A A .  91 LEU HB3  1 1 
        3  6804 1 1  91 LEU HD11 H 123.914  11.948 -11.779 1.00 . A A .  91 LEU HD11 1 1 
        3  6805 1 1  91 LEU HD12 H 122.666  12.568 -12.856 1.00 . A A .  91 LEU HD12 1 1 
        3  6806 1 1  91 LEU HD13 H 124.269  12.193 -13.488 1.00 . A A .  91 LEU HD13 1 1 
        3  6807 1 1  91 LEU HD21 H 122.073   9.463 -14.715 1.00 . A A .  91 LEU HD21 1 1 
        3  6808 1 1  91 LEU HD22 H 122.779  11.022 -15.143 1.00 . A A .  91 LEU HD22 1 1 
        3  6809 1 1  91 LEU HD23 H 121.287  10.958 -14.208 1.00 . A A .  91 LEU HD23 1 1 
        3  6810 1 1  91 LEU HG   H 122.434  10.090 -12.281 1.00 . A A .  91 LEU HG   1 1 
        3  6811 1 1  91 LEU N    N 125.892   8.108 -12.097 1.00 . A A .  91 LEU N    1 1 
        3  6812 1 1  91 LEU O    O 124.117  10.415 -10.085 1.00 . A A .  91 LEU O    1 1 
        3  6813 1 1  92 THR C    C 123.143   6.966  -8.257 1.00 . A A .  92 THR C    1 1 
        3  6814 1 1  92 THR CA   C 122.895   8.237  -9.083 1.00 . A A .  92 THR CA   1 1 
        3  6815 1 1  92 THR CB   C 121.421   8.292  -9.487 1.00 . A A .  92 THR CB   1 1 
        3  6816 1 1  92 THR CG2  C 120.554   8.479  -8.243 1.00 . A A .  92 THR CG2  1 1 
        3  6817 1 1  92 THR H    H 123.882   7.448 -10.846 1.00 . A A .  92 THR H    1 1 
        3  6818 1 1  92 THR HA   H 123.119   9.097  -8.466 1.00 . A A .  92 THR HA   1 1 
        3  6819 1 1  92 THR HB   H 121.147   7.371  -9.977 1.00 . A A .  92 THR HB   1 1 
        3  6820 1 1  92 THR HG1  H 120.354   9.754 -10.197 1.00 . A A .  92 THR HG1  1 1 
        3  6821 1 1  92 THR HG21 H 119.530   8.651  -8.540 1.00 . A A .  92 THR HG21 1 1 
        3  6822 1 1  92 THR HG22 H 120.912   9.327  -7.679 1.00 . A A .  92 THR HG22 1 1 
        3  6823 1 1  92 THR HG23 H 120.607   7.591  -7.631 1.00 . A A .  92 THR HG23 1 1 
        3  6824 1 1  92 THR N    N 123.740   8.265 -10.328 1.00 . A A .  92 THR N    1 1 
        3  6825 1 1  92 THR O    O 122.899   5.864  -8.706 1.00 . A A .  92 THR O    1 1 
        3  6826 1 1  92 THR OG1  O 121.218   9.382 -10.376 1.00 . A A .  92 THR OG1  1 1 
        3  6827 1 1  93 ASN C    C 122.789   6.059  -4.974 1.00 . A A .  93 ASN C    1 1 
        3  6828 1 1  93 ASN CA   C 123.808   5.952  -6.115 1.00 . A A .  93 ASN CA   1 1 
        3  6829 1 1  93 ASN CB   C 125.260   5.954  -5.569 1.00 . A A .  93 ASN CB   1 1 
        3  6830 1 1  93 ASN CG   C 125.946   7.275  -5.899 1.00 . A A .  93 ASN CG   1 1 
        3  6831 1 1  93 ASN H    H 123.735   8.032  -6.686 1.00 . A A .  93 ASN H    1 1 
        3  6832 1 1  93 ASN HA   H 123.625   5.037  -6.653 1.00 . A A .  93 ASN HA   1 1 
        3  6833 1 1  93 ASN HB2  H 125.257   5.815  -4.496 1.00 . A A .  93 ASN HB2  1 1 
        3  6834 1 1  93 ASN HB3  H 125.816   5.152  -6.025 1.00 . A A .  93 ASN HB3  1 1 
        3  6835 1 1  93 ASN HD21 H 127.701   6.421  -6.262 1.00 . A A .  93 ASN HD21 1 1 
        3  6836 1 1  93 ASN HD22 H 127.661   8.106  -6.447 1.00 . A A .  93 ASN HD22 1 1 
        3  6837 1 1  93 ASN N    N 123.583   7.125  -7.028 1.00 . A A .  93 ASN N    1 1 
        3  6838 1 1  93 ASN ND2  N 127.208   7.268  -6.229 1.00 . A A .  93 ASN ND2  1 1 
        3  6839 1 1  93 ASN O    O 122.929   5.466  -3.921 1.00 . A A .  93 ASN O    1 1 
        3  6840 1 1  93 ASN OD1  O 125.331   8.316  -5.863 1.00 . A A .  93 ASN OD1  1 1 
        3  6841 1 1  94 LEU C    C 119.526   6.107  -4.469 1.00 . A A .  94 LEU C    1 1 
        3  6842 1 1  94 LEU CA   C 120.698   7.051  -4.196 1.00 . A A .  94 LEU CA   1 1 
        3  6843 1 1  94 LEU CB   C 120.202   8.506  -4.281 1.00 . A A .  94 LEU CB   1 1 
        3  6844 1 1  94 LEU CD1  C 122.484   9.546  -4.446 1.00 . A A .  94 LEU CD1  1 1 
        3  6845 1 1  94 LEU CD2  C 120.591  10.850  -3.471 1.00 . A A .  94 LEU CD2  1 1 
        3  6846 1 1  94 LEU CG   C 121.209   9.453  -3.607 1.00 . A A .  94 LEU CG   1 1 
        3  6847 1 1  94 LEU H    H 121.703   7.280  -6.054 1.00 . A A .  94 LEU H    1 1 
        3  6848 1 1  94 LEU HA   H 121.091   6.860  -3.211 1.00 . A A .  94 LEU HA   1 1 
        3  6849 1 1  94 LEU HB2  H 120.086   8.782  -5.319 1.00 . A A .  94 LEU HB2  1 1 
        3  6850 1 1  94 LEU HB3  H 119.249   8.590  -3.783 1.00 . A A .  94 LEU HB3  1 1 
        3  6851 1 1  94 LEU HD11 H 122.227   9.650  -5.489 1.00 . A A .  94 LEU HD11 1 1 
        3  6852 1 1  94 LEU HD12 H 123.072   8.651  -4.307 1.00 . A A .  94 LEU HD12 1 1 
        3  6853 1 1  94 LEU HD13 H 123.054  10.403  -4.129 1.00 . A A .  94 LEU HD13 1 1 
        3  6854 1 1  94 LEU HD21 H 119.609  10.770  -3.031 1.00 . A A .  94 LEU HD21 1 1 
        3  6855 1 1  94 LEU HD22 H 120.515  11.309  -4.447 1.00 . A A .  94 LEU HD22 1 1 
        3  6856 1 1  94 LEU HD23 H 121.221  11.460  -2.838 1.00 . A A .  94 LEU HD23 1 1 
        3  6857 1 1  94 LEU HG   H 121.457   9.075  -2.627 1.00 . A A .  94 LEU HG   1 1 
        3  6858 1 1  94 LEU N    N 121.766   6.835  -5.204 1.00 . A A .  94 LEU N    1 1 
        3  6859 1 1  94 LEU O    O 119.187   5.816  -5.599 1.00 . A A .  94 LEU O    1 1 
        3  6860 1 1  95 MET C    C 116.442   5.531  -3.705 1.00 . A A .  95 MET C    1 1 
        3  6861 1 1  95 MET CA   C 117.740   4.716  -3.571 1.00 . A A .  95 MET CA   1 1 
        3  6862 1 1  95 MET CB   C 117.648   3.813  -2.332 1.00 . A A .  95 MET CB   1 1 
        3  6863 1 1  95 MET CE   C 117.333   4.890   1.645 1.00 . A A .  95 MET CE   1 1 
        3  6864 1 1  95 MET CG   C 117.588   4.671  -1.062 1.00 . A A .  95 MET CG   1 1 
        3  6865 1 1  95 MET H    H 119.217   5.910  -2.544 1.00 . A A .  95 MET H    1 1 
        3  6866 1 1  95 MET HA   H 117.874   4.107  -4.449 1.00 . A A .  95 MET HA   1 1 
        3  6867 1 1  95 MET HB2  H 116.756   3.206  -2.398 1.00 . A A .  95 MET HB2  1 1 
        3  6868 1 1  95 MET HB3  H 118.513   3.169  -2.288 1.00 . A A .  95 MET HB3  1 1 
        3  6869 1 1  95 MET HE1  H 116.846   4.472   2.515 1.00 . A A .  95 MET HE1  1 1 
        3  6870 1 1  95 MET HE2  H 116.723   5.682   1.243 1.00 . A A .  95 MET HE2  1 1 
        3  6871 1 1  95 MET HE3  H 118.300   5.286   1.921 1.00 . A A .  95 MET HE3  1 1 
        3  6872 1 1  95 MET HG2  H 118.466   5.298  -1.014 1.00 . A A .  95 MET HG2  1 1 
        3  6873 1 1  95 MET HG3  H 116.703   5.291  -1.084 1.00 . A A .  95 MET HG3  1 1 
        3  6874 1 1  95 MET N    N 118.909   5.643  -3.427 1.00 . A A .  95 MET N    1 1 
        3  6875 1 1  95 MET O    O 116.322   6.615  -3.171 1.00 . A A .  95 MET O    1 1 
        3  6876 1 1  95 MET SD   S 117.541   3.594   0.396 1.00 . A A .  95 MET SD   1 1 
        3  6877 1 1  96 THR C    C 113.166   5.188  -3.551 1.00 . A A .  96 THR C    1 1 
        3  6878 1 1  96 THR CA   C 114.161   5.737  -4.576 1.00 . A A .  96 THR CA   1 1 
        3  6879 1 1  96 THR CB   C 113.574   5.521  -5.989 1.00 . A A .  96 THR CB   1 1 
        3  6880 1 1  96 THR CG2  C 114.411   6.252  -7.057 1.00 . A A .  96 THR CG2  1 1 
        3  6881 1 1  96 THR H    H 115.578   4.130  -4.823 1.00 . A A .  96 THR H    1 1 
        3  6882 1 1  96 THR HA   H 114.317   6.787  -4.412 1.00 . A A .  96 THR HA   1 1 
        3  6883 1 1  96 THR HB   H 112.567   5.913  -6.010 1.00 . A A .  96 THR HB   1 1 
        3  6884 1 1  96 THR HG1  H 112.725   3.963  -6.787 1.00 . A A .  96 THR HG1  1 1 
        3  6885 1 1  96 THR HG21 H 115.420   6.412  -6.697 1.00 . A A .  96 THR HG21 1 1 
        3  6886 1 1  96 THR HG22 H 113.960   7.207  -7.287 1.00 . A A .  96 THR HG22 1 1 
        3  6887 1 1  96 THR HG23 H 114.445   5.650  -7.954 1.00 . A A .  96 THR HG23 1 1 
        3  6888 1 1  96 THR N    N 115.461   5.007  -4.410 1.00 . A A .  96 THR N    1 1 
        3  6889 1 1  96 THR O    O 113.546   4.561  -2.584 1.00 . A A .  96 THR O    1 1 
        3  6890 1 1  96 THR OG1  O 113.524   4.132  -6.282 1.00 . A A .  96 THR OG1  1 1 
        3  6891 1 1  97 ARG C    C 110.439   3.477  -3.273 1.00 . A A .  97 ARG C    1 1 
        3  6892 1 1  97 ARG CA   C 110.875   4.874  -2.815 1.00 . A A .  97 ARG CA   1 1 
        3  6893 1 1  97 ARG CB   C 109.660   5.810  -2.812 1.00 . A A .  97 ARG CB   1 1 
        3  6894 1 1  97 ARG CD   C 108.813   8.064  -2.108 1.00 . A A .  97 ARG CD   1 1 
        3  6895 1 1  97 ARG CG   C 110.028   7.128  -2.125 1.00 . A A .  97 ARG CG   1 1 
        3  6896 1 1  97 ARG CZ   C 107.214   8.770  -3.798 1.00 . A A .  97 ARG CZ   1 1 
        3  6897 1 1  97 ARG H    H 111.608   5.900  -4.556 1.00 . A A .  97 ARG H    1 1 
        3  6898 1 1  97 ARG HA   H 111.289   4.817  -1.819 1.00 . A A .  97 ARG HA   1 1 
        3  6899 1 1  97 ARG HB2  H 109.358   6.008  -3.832 1.00 . A A .  97 ARG HB2  1 1 
        3  6900 1 1  97 ARG HB3  H 108.844   5.341  -2.284 1.00 . A A .  97 ARG HB3  1 1 
        3  6901 1 1  97 ARG HD2  H 107.980   7.558  -1.645 1.00 . A A .  97 ARG HD2  1 1 
        3  6902 1 1  97 ARG HD3  H 109.052   8.949  -1.536 1.00 . A A .  97 ARG HD3  1 1 
        3  6903 1 1  97 ARG HE   H 109.141   8.495  -4.198 1.00 . A A .  97 ARG HE   1 1 
        3  6904 1 1  97 ARG HG2  H 110.338   6.924  -1.111 1.00 . A A .  97 ARG HG2  1 1 
        3  6905 1 1  97 ARG HG3  H 110.837   7.601  -2.660 1.00 . A A .  97 ARG HG3  1 1 
        3  6906 1 1  97 ARG HH11 H 106.421   7.421  -2.547 1.00 . A A .  97 ARG HH11 1 1 
        3  6907 1 1  97 ARG HH12 H 105.283   8.378  -3.440 1.00 . A A .  97 ARG HH12 1 1 
        3  6908 1 1  97 ARG HH21 H 107.714  10.192  -5.117 1.00 . A A .  97 ARG HH21 1 1 
        3  6909 1 1  97 ARG HH22 H 106.014   9.943  -4.891 1.00 . A A .  97 ARG HH22 1 1 
        3  6910 1 1  97 ARG N    N 111.896   5.402  -3.763 1.00 . A A .  97 ARG N    1 1 
        3  6911 1 1  97 ARG NE   N 108.450   8.460  -3.505 1.00 . A A .  97 ARG NE   1 1 
        3  6912 1 1  97 ARG NH1  N 106.229   8.141  -3.217 1.00 . A A .  97 ARG NH1  1 1 
        3  6913 1 1  97 ARG NH2  N 106.962   9.709  -4.671 1.00 . A A .  97 ARG NH2  1 1 
        3  6914 1 1  97 ARG O    O 109.687   2.801  -2.602 1.00 . A A .  97 ARG O    1 1 
        3  6915 1 1  98 GLN C    C 111.759   0.835  -5.184 1.00 . A A .  98 GLN C    1 1 
        3  6916 1 1  98 GLN CA   C 110.515   1.707  -4.966 1.00 . A A .  98 GLN CA   1 1 
        3  6917 1 1  98 GLN CB   C 109.797   1.926  -6.300 1.00 . A A .  98 GLN CB   1 1 
        3  6918 1 1  98 GLN CD   C 108.553   0.829  -8.163 1.00 . A A .  98 GLN CD   1 1 
        3  6919 1 1  98 GLN CG   C 109.379   0.584  -6.901 1.00 . A A .  98 GLN CG   1 1 
        3  6920 1 1  98 GLN H    H 111.501   3.627  -4.946 1.00 . A A .  98 GLN H    1 1 
        3  6921 1 1  98 GLN HA   H 109.847   1.205  -4.281 1.00 . A A .  98 GLN HA   1 1 
        3  6922 1 1  98 GLN HB2  H 108.919   2.532  -6.135 1.00 . A A .  98 GLN HB2  1 1 
        3  6923 1 1  98 GLN HB3  H 110.460   2.435  -6.985 1.00 . A A .  98 GLN HB3  1 1 
        3  6924 1 1  98 GLN HE21 H 108.552  -1.082  -8.691 1.00 . A A .  98 GLN HE21 1 1 
        3  6925 1 1  98 GLN HE22 H 107.722  -0.037  -9.743 1.00 . A A .  98 GLN HE22 1 1 
        3  6926 1 1  98 GLN HG2  H 110.258   0.014  -7.157 1.00 . A A .  98 GLN HG2  1 1 
        3  6927 1 1  98 GLN HG3  H 108.786   0.036  -6.186 1.00 . A A .  98 GLN HG3  1 1 
        3  6928 1 1  98 GLN N    N 110.904   3.052  -4.427 1.00 . A A .  98 GLN N    1 1 
        3  6929 1 1  98 GLN NE2  N 108.249  -0.180  -8.929 1.00 . A A .  98 GLN NE2  1 1 
        3  6930 1 1  98 GLN O    O 111.663  -0.363  -5.354 1.00 . A A .  98 GLN O    1 1 
        3  6931 1 1  98 GLN OE1  O 108.169   1.947  -8.449 1.00 . A A .  98 GLN OE1  1 1 
        3  6932 1 1  99 LEU C    C 114.351  -0.346  -4.202 1.00 . A A .  99 LEU C    1 1 
        3  6933 1 1  99 LEU CA   C 114.157   0.610  -5.391 1.00 . A A .  99 LEU CA   1 1 
        3  6934 1 1  99 LEU CB   C 115.363   1.559  -5.530 1.00 . A A .  99 LEU CB   1 1 
        3  6935 1 1  99 LEU CD1  C 116.347   3.333  -7.016 1.00 . A A .  99 LEU CD1  1 1 
        3  6936 1 1  99 LEU CD2  C 116.218   0.979  -7.838 1.00 . A A .  99 LEU CD2  1 1 
        3  6937 1 1  99 LEU CG   C 115.507   2.048  -6.986 1.00 . A A .  99 LEU CG   1 1 
        3  6938 1 1  99 LEU H    H 112.986   2.387  -5.037 1.00 . A A .  99 LEU H    1 1 
        3  6939 1 1  99 LEU HA   H 114.038   0.031  -6.291 1.00 . A A .  99 LEU HA   1 1 
        3  6940 1 1  99 LEU HB2  H 115.209   2.408  -4.885 1.00 . A A .  99 LEU HB2  1 1 
        3  6941 1 1  99 LEU HB3  H 116.269   1.053  -5.235 1.00 . A A .  99 LEU HB3  1 1 
        3  6942 1 1  99 LEU HD11 H 117.265   3.173  -6.475 1.00 . A A .  99 LEU HD11 1 1 
        3  6943 1 1  99 LEU HD12 H 115.799   4.137  -6.560 1.00 . A A .  99 LEU HD12 1 1 
        3  6944 1 1  99 LEU HD13 H 116.574   3.591  -8.038 1.00 . A A .  99 LEU HD13 1 1 
        3  6945 1 1  99 LEU HD21 H 117.285   1.031  -7.667 1.00 . A A .  99 LEU HD21 1 1 
        3  6946 1 1  99 LEU HD22 H 116.015   1.159  -8.882 1.00 . A A .  99 LEU HD22 1 1 
        3  6947 1 1  99 LEU HD23 H 115.865  -0.002  -7.572 1.00 . A A .  99 LEU HD23 1 1 
        3  6948 1 1  99 LEU HG   H 114.528   2.249  -7.397 1.00 . A A .  99 LEU HG   1 1 
        3  6949 1 1  99 LEU N    N 112.922   1.419  -5.179 1.00 . A A .  99 LEU N    1 1 
        3  6950 1 1  99 LEU O    O 113.427  -0.632  -3.469 1.00 . A A .  99 LEU O    1 1 
        3  6951 1 1 100 LEU C    C 115.202  -1.282  -1.578 1.00 . A A . 100 LEU C    1 1 
        3  6952 1 1 100 LEU CA   C 115.791  -1.811  -2.894 1.00 . A A . 100 LEU CA   1 1 
        3  6953 1 1 100 LEU CB   C 117.314  -2.035  -2.728 1.00 . A A . 100 LEU CB   1 1 
        3  6954 1 1 100 LEU CD1  C 117.353  -4.571  -2.761 1.00 . A A . 100 LEU CD1  1 1 
        3  6955 1 1 100 LEU CD2  C 117.204  -3.288  -4.920 1.00 . A A . 100 LEU CD2  1 1 
        3  6956 1 1 100 LEU CG   C 117.783  -3.289  -3.496 1.00 . A A . 100 LEU CG   1 1 
        3  6957 1 1 100 LEU H    H 116.273  -0.627  -4.635 1.00 . A A . 100 LEU H    1 1 
        3  6958 1 1 100 LEU HA   H 115.312  -2.744  -3.120 1.00 . A A . 100 LEU HA   1 1 
        3  6959 1 1 100 LEU HB2  H 117.837  -1.173  -3.114 1.00 . A A . 100 LEU HB2  1 1 
        3  6960 1 1 100 LEU HB3  H 117.559  -2.149  -1.680 1.00 . A A . 100 LEU HB3  1 1 
        3  6961 1 1 100 LEU HD11 H 117.969  -5.394  -3.089 1.00 . A A . 100 LEU HD11 1 1 
        3  6962 1 1 100 LEU HD12 H 116.320  -4.792  -2.985 1.00 . A A . 100 LEU HD12 1 1 
        3  6963 1 1 100 LEU HD13 H 117.470  -4.440  -1.695 1.00 . A A . 100 LEU HD13 1 1 
        3  6964 1 1 100 LEU HD21 H 116.226  -3.745  -4.927 1.00 . A A . 100 LEU HD21 1 1 
        3  6965 1 1 100 LEU HD22 H 117.857  -3.847  -5.563 1.00 . A A . 100 LEU HD22 1 1 
        3  6966 1 1 100 LEU HD23 H 117.130  -2.272  -5.284 1.00 . A A . 100 LEU HD23 1 1 
        3  6967 1 1 100 LEU HG   H 118.864  -3.275  -3.557 1.00 . A A . 100 LEU HG   1 1 
        3  6968 1 1 100 LEU N    N 115.539  -0.859  -4.020 1.00 . A A . 100 LEU N    1 1 
        3  6969 1 1 100 LEU O    O 114.695  -0.181  -1.489 1.00 . A A . 100 LEU O    1 1 
        3  6970 1 1 101 ASP C    C 115.686  -0.642   1.351 1.00 . A A . 101 ASP C    1 1 
        3  6971 1 1 101 ASP CA   C 114.764  -1.743   0.787 1.00 . A A . 101 ASP CA   1 1 
        3  6972 1 1 101 ASP CB   C 114.797  -3.051   1.636 1.00 . A A . 101 ASP CB   1 1 
        3  6973 1 1 101 ASP CG   C 115.915  -3.019   2.691 1.00 . A A . 101 ASP CG   1 1 
        3  6974 1 1 101 ASP H    H 115.706  -2.975  -0.691 1.00 . A A . 101 ASP H    1 1 
        3  6975 1 1 101 ASP HA   H 113.751  -1.372   0.707 1.00 . A A . 101 ASP HA   1 1 
        3  6976 1 1 101 ASP HB2  H 113.847  -3.200   2.125 1.00 . A A . 101 ASP HB2  1 1 
        3  6977 1 1 101 ASP HB3  H 114.974  -3.889   0.976 1.00 . A A . 101 ASP HB3  1 1 
        3  6978 1 1 101 ASP N    N 115.286  -2.099  -0.562 1.00 . A A . 101 ASP N    1 1 
        3  6979 1 1 101 ASP O    O 116.691  -0.335   0.740 1.00 . A A . 101 ASP O    1 1 
        3  6980 1 1 101 ASP OD1  O 117.054  -2.810   2.309 1.00 . A A . 101 ASP OD1  1 1 
        3  6981 1 1 101 ASP OD2  O 115.610  -3.209   3.856 1.00 . A A . 101 ASP OD2  1 1 
        3  6982 1 1 102 PRO C    C 117.733   0.664   2.912 1.00 . A A . 102 PRO C    1 1 
        3  6983 1 1 102 PRO CA   C 116.253   1.046   2.994 1.00 . A A . 102 PRO CA   1 1 
        3  6984 1 1 102 PRO CB   C 115.753   1.222   4.444 1.00 . A A . 102 PRO CB   1 1 
        3  6985 1 1 102 PRO CD   C 114.169  -0.326   3.294 1.00 . A A . 102 PRO CD   1 1 
        3  6986 1 1 102 PRO CG   C 114.569   0.256   4.663 1.00 . A A . 102 PRO CG   1 1 
        3  6987 1 1 102 PRO HA   H 116.083   1.957   2.441 1.00 . A A . 102 PRO HA   1 1 
        3  6988 1 1 102 PRO HB2  H 116.552   0.988   5.142 1.00 . A A . 102 PRO HB2  1 1 
        3  6989 1 1 102 PRO HB3  H 115.426   2.241   4.604 1.00 . A A . 102 PRO HB3  1 1 
        3  6990 1 1 102 PRO HD2  H 113.991  -1.377   3.375 1.00 . A A . 102 PRO HD2  1 1 
        3  6991 1 1 102 PRO HD3  H 113.307   0.184   2.888 1.00 . A A . 102 PRO HD3  1 1 
        3  6992 1 1 102 PRO HG2  H 114.866  -0.546   5.329 1.00 . A A . 102 PRO HG2  1 1 
        3  6993 1 1 102 PRO HG3  H 113.729   0.787   5.090 1.00 . A A . 102 PRO HG3  1 1 
        3  6994 1 1 102 PRO N    N 115.373  -0.028   2.474 1.00 . A A . 102 PRO N    1 1 
        3  6995 1 1 102 PRO O    O 118.091  -0.490   2.776 1.00 . A A . 102 PRO O    1 1 
        3  6996 1 1 103 ALA C    C 120.636   0.962   4.128 1.00 . A A . 103 ALA C    1 1 
        3  6997 1 1 103 ALA CA   C 120.035   1.395   2.794 1.00 . A A . 103 ALA CA   1 1 
        3  6998 1 1 103 ALA CB   C 120.689   2.715   2.347 1.00 . A A . 103 ALA CB   1 1 
        3  6999 1 1 103 ALA H    H 118.252   2.566   3.001 1.00 . A A . 103 ALA H    1 1 
        3  7000 1 1 103 ALA HA   H 120.206   0.631   2.048 1.00 . A A . 103 ALA HA   1 1 
        3  7001 1 1 103 ALA HB1  H 120.056   3.538   2.645 1.00 . A A . 103 ALA HB1  1 1 
        3  7002 1 1 103 ALA HB2  H 120.798   2.723   1.275 1.00 . A A . 103 ALA HB2  1 1 
        3  7003 1 1 103 ALA HB3  H 121.660   2.827   2.810 1.00 . A A . 103 ALA HB3  1 1 
        3  7004 1 1 103 ALA N    N 118.580   1.645   2.934 1.00 . A A . 103 ALA N    1 1 
        3  7005 1 1 103 ALA O    O 120.217   1.397   5.179 1.00 . A A . 103 ALA O    1 1 
        3  7006 1 1 104 ALA C    C 123.175   0.921   5.770 1.00 . A A . 104 ALA C    1 1 
        3  7007 1 1 104 ALA CA   C 122.312  -0.249   5.365 1.00 . A A . 104 ALA CA   1 1 
        3  7008 1 1 104 ALA CB   C 123.161  -1.509   5.173 1.00 . A A . 104 ALA CB   1 1 
        3  7009 1 1 104 ALA H    H 122.013  -0.168   3.231 1.00 . A A . 104 ALA H    1 1 
        3  7010 1 1 104 ALA HA   H 121.570  -0.404   6.120 1.00 . A A . 104 ALA HA   1 1 
        3  7011 1 1 104 ALA HB1  H 122.513  -2.365   5.047 1.00 . A A . 104 ALA HB1  1 1 
        3  7012 1 1 104 ALA HB2  H 123.786  -1.656   6.041 1.00 . A A . 104 ALA HB2  1 1 
        3  7013 1 1 104 ALA HB3  H 123.784  -1.399   4.297 1.00 . A A . 104 ALA HB3  1 1 
        3  7014 1 1 104 ALA N    N 121.658   0.147   4.092 1.00 . A A . 104 ALA N    1 1 
        3  7015 1 1 104 ALA O    O 123.611   1.674   4.928 1.00 . A A . 104 ALA O    1 1 
        3  7016 1 1 105 ILE C    C 125.123   2.018   8.584 1.00 . A A . 105 ILE C    1 1 
        3  7017 1 1 105 ILE CA   C 124.186   2.351   7.435 1.00 . A A . 105 ILE CA   1 1 
        3  7018 1 1 105 ILE CB   C 123.215   3.461   7.858 1.00 . A A . 105 ILE CB   1 1 
        3  7019 1 1 105 ILE CD1  C 121.147   4.688   7.093 1.00 . A A . 105 ILE CD1  1 1 
        3  7020 1 1 105 ILE CG1  C 122.010   3.439   6.902 1.00 . A A . 105 ILE CG1  1 1 
        3  7021 1 1 105 ILE CG2  C 123.922   4.826   7.778 1.00 . A A . 105 ILE CG2  1 1 
        3  7022 1 1 105 ILE H    H 122.989   0.545   7.720 1.00 . A A . 105 ILE H    1 1 
        3  7023 1 1 105 ILE HA   H 124.779   2.697   6.597 1.00 . A A . 105 ILE HA   1 1 
        3  7024 1 1 105 ILE HB   H 122.879   3.284   8.871 1.00 . A A . 105 ILE HB   1 1 
        3  7025 1 1 105 ILE HD11 H 121.024   4.886   8.149 1.00 . A A . 105 ILE HD11 1 1 
        3  7026 1 1 105 ILE HD12 H 120.179   4.526   6.639 1.00 . A A . 105 ILE HD12 1 1 
        3  7027 1 1 105 ILE HD13 H 121.626   5.532   6.620 1.00 . A A . 105 ILE HD13 1 1 
        3  7028 1 1 105 ILE HG12 H 122.365   3.406   5.884 1.00 . A A . 105 ILE HG12 1 1 
        3  7029 1 1 105 ILE HG13 H 121.415   2.561   7.102 1.00 . A A . 105 ILE HG13 1 1 
        3  7030 1 1 105 ILE HG21 H 123.849   5.212   6.772 1.00 . A A . 105 ILE HG21 1 1 
        3  7031 1 1 105 ILE HG22 H 124.966   4.714   8.041 1.00 . A A . 105 ILE HG22 1 1 
        3  7032 1 1 105 ILE HG23 H 123.452   5.516   8.464 1.00 . A A . 105 ILE HG23 1 1 
        3  7033 1 1 105 ILE N    N 123.384   1.138   7.039 1.00 . A A . 105 ILE N    1 1 
        3  7034 1 1 105 ILE O    O 124.764   1.311   9.479 1.00 . A A . 105 ILE O    1 1 
        3  7035 1 1 106 PHE C    C 127.761   3.512  10.328 1.00 . A A . 106 PHE C    1 1 
        3  7036 1 1 106 PHE CA   C 127.313   2.215   9.662 1.00 . A A . 106 PHE CA   1 1 
        3  7037 1 1 106 PHE CB   C 128.515   1.498   9.062 1.00 . A A . 106 PHE CB   1 1 
        3  7038 1 1 106 PHE CD1  C 127.188  -0.151   7.670 1.00 . A A . 106 PHE CD1  1 1 
        3  7039 1 1 106 PHE CD2  C 128.674  -1.006   9.383 1.00 . A A . 106 PHE CD2  1 1 
        3  7040 1 1 106 PHE CE1  C 126.817  -1.461   7.340 1.00 . A A . 106 PHE CE1  1 1 
        3  7041 1 1 106 PHE CE2  C 128.297  -2.314   9.054 1.00 . A A . 106 PHE CE2  1 1 
        3  7042 1 1 106 PHE CG   C 128.121   0.079   8.691 1.00 . A A . 106 PHE CG   1 1 
        3  7043 1 1 106 PHE CZ   C 127.368  -2.541   8.034 1.00 . A A . 106 PHE CZ   1 1 
        3  7044 1 1 106 PHE H    H 126.599   3.093   7.801 1.00 . A A . 106 PHE H    1 1 
        3  7045 1 1 106 PHE HA   H 126.853   1.584  10.405 1.00 . A A . 106 PHE HA   1 1 
        3  7046 1 1 106 PHE HB2  H 128.832   2.032   8.185 1.00 . A A . 106 PHE HB2  1 1 
        3  7047 1 1 106 PHE HB3  H 129.319   1.477   9.783 1.00 . A A . 106 PHE HB3  1 1 
        3  7048 1 1 106 PHE HD1  H 126.757   0.678   7.133 1.00 . A A . 106 PHE HD1  1 1 
        3  7049 1 1 106 PHE HD2  H 129.392  -0.833  10.170 1.00 . A A . 106 PHE HD2  1 1 
        3  7050 1 1 106 PHE HE1  H 126.099  -1.638   6.552 1.00 . A A . 106 PHE HE1  1 1 
        3  7051 1 1 106 PHE HE2  H 128.726  -3.149   9.589 1.00 . A A . 106 PHE HE2  1 1 
        3  7052 1 1 106 PHE HZ   H 127.078  -3.551   7.782 1.00 . A A . 106 PHE HZ   1 1 
        3  7053 1 1 106 PHE N    N 126.330   2.523   8.555 1.00 . A A . 106 PHE N    1 1 
        3  7054 1 1 106 PHE O    O 127.897   4.524   9.667 1.00 . A A . 106 PHE O    1 1 
        3  7055 1 1 107 TRP C    C 129.621   4.512  13.230 1.00 . A A . 107 TRP C    1 1 
        3  7056 1 1 107 TRP CA   C 128.414   4.784  12.316 1.00 . A A . 107 TRP CA   1 1 
        3  7057 1 1 107 TRP CB   C 127.258   5.390  13.180 1.00 . A A . 107 TRP CB   1 1 
        3  7058 1 1 107 TRP CD1  C 125.375   4.818  11.547 1.00 . A A . 107 TRP CD1  1 1 
        3  7059 1 1 107 TRP CD2  C 124.829   4.415  13.690 1.00 . A A . 107 TRP CD2  1 1 
        3  7060 1 1 107 TRP CE2  C 123.710   4.045  12.907 1.00 . A A . 107 TRP CE2  1 1 
        3  7061 1 1 107 TRP CE3  C 124.733   4.265  15.083 1.00 . A A . 107 TRP CE3  1 1 
        3  7062 1 1 107 TRP CG   C 125.891   4.879  12.798 1.00 . A A . 107 TRP CG   1 1 
        3  7063 1 1 107 TRP CH2  C 122.463   3.408  14.869 1.00 . A A . 107 TRP CH2  1 1 
        3  7064 1 1 107 TRP CZ2  C 122.541   3.548  13.484 1.00 . A A . 107 TRP CZ2  1 1 
        3  7065 1 1 107 TRP CZ3  C 123.556   3.766  15.669 1.00 . A A . 107 TRP CZ3  1 1 
        3  7066 1 1 107 TRP H    H 127.885   2.683  12.166 1.00 . A A . 107 TRP H    1 1 
        3  7067 1 1 107 TRP HA   H 128.714   5.511  11.570 1.00 . A A . 107 TRP HA   1 1 
        3  7068 1 1 107 TRP HB2  H 127.422   5.156  14.220 1.00 . A A . 107 TRP HB2  1 1 
        3  7069 1 1 107 TRP HB3  H 127.269   6.463  13.066 1.00 . A A . 107 TRP HB3  1 1 
        3  7070 1 1 107 TRP HD1  H 125.875   5.106  10.650 1.00 . A A . 107 TRP HD1  1 1 
        3  7071 1 1 107 TRP HE1  H 123.512   4.143  10.841 1.00 . A A . 107 TRP HE1  1 1 
        3  7072 1 1 107 TRP HE3  H 125.569   4.537  15.712 1.00 . A A . 107 TRP HE3  1 1 
        3  7073 1 1 107 TRP HH2  H 121.561   3.026  15.324 1.00 . A A . 107 TRP HH2  1 1 
        3  7074 1 1 107 TRP HZ2  H 121.701   3.273  12.861 1.00 . A A . 107 TRP HZ2  1 1 
        3  7075 1 1 107 TRP HZ3  H 123.493   3.658  16.740 1.00 . A A . 107 TRP HZ3  1 1 
        3  7076 1 1 107 TRP N    N 127.988   3.513  11.637 1.00 . A A . 107 TRP N    1 1 
        3  7077 1 1 107 TRP NE1  N 124.094   4.304  11.612 1.00 . A A . 107 TRP NE1  1 1 
        3  7078 1 1 107 TRP O    O 129.543   3.720  14.154 1.00 . A A . 107 TRP O    1 1 
        3  7079 1 1 108 ARG C    C 132.095   6.272  14.723 1.00 . A A . 108 ARG C    1 1 
        3  7080 1 1 108 ARG CA   C 131.926   5.024  13.864 1.00 . A A . 108 ARG CA   1 1 
        3  7081 1 1 108 ARG CB   C 133.179   4.883  12.998 1.00 . A A . 108 ARG CB   1 1 
        3  7082 1 1 108 ARG CD   C 135.589   4.257  13.031 1.00 . A A . 108 ARG CD   1 1 
        3  7083 1 1 108 ARG CG   C 134.395   4.644  13.899 1.00 . A A . 108 ARG CG   1 1 
        3  7084 1 1 108 ARG CZ   C 137.955   3.795  13.312 1.00 . A A . 108 ARG CZ   1 1 
        3  7085 1 1 108 ARG H    H 130.747   5.836  12.272 1.00 . A A . 108 ARG H    1 1 
        3  7086 1 1 108 ARG HA   H 131.819   4.153  14.497 1.00 . A A . 108 ARG HA   1 1 
        3  7087 1 1 108 ARG HB2  H 133.064   4.064  12.309 1.00 . A A . 108 ARG HB2  1 1 
        3  7088 1 1 108 ARG HB3  H 133.330   5.798  12.443 1.00 . A A . 108 ARG HB3  1 1 
        3  7089 1 1 108 ARG HD2  H 135.408   3.289  12.592 1.00 . A A . 108 ARG HD2  1 1 
        3  7090 1 1 108 ARG HD3  H 135.707   4.990  12.249 1.00 . A A . 108 ARG HD3  1 1 
        3  7091 1 1 108 ARG HE   H 136.815   4.473  14.793 1.00 . A A . 108 ARG HE   1 1 
        3  7092 1 1 108 ARG HG2  H 134.621   5.552  14.440 1.00 . A A . 108 ARG HG2  1 1 
        3  7093 1 1 108 ARG HG3  H 134.182   3.848  14.599 1.00 . A A . 108 ARG HG3  1 1 
        3  7094 1 1 108 ARG HH11 H 137.150   2.160  12.484 1.00 . A A . 108 ARG HH11 1 1 
        3  7095 1 1 108 ARG HH12 H 138.844   2.386  12.202 1.00 . A A . 108 ARG HH12 1 1 
        3  7096 1 1 108 ARG HH21 H 139.020   5.349  13.989 1.00 . A A . 108 ARG HH21 1 1 
        3  7097 1 1 108 ARG HH22 H 139.900   4.185  13.056 1.00 . A A . 108 ARG HH22 1 1 
        3  7098 1 1 108 ARG N    N 130.721   5.195  13.001 1.00 . A A . 108 ARG N    1 1 
        3  7099 1 1 108 ARG NE   N 136.834   4.202  13.852 1.00 . A A . 108 ARG NE   1 1 
        3  7100 1 1 108 ARG NH1  N 137.985   2.694  12.611 1.00 . A A . 108 ARG NH1  1 1 
        3  7101 1 1 108 ARG NH2  N 139.043   4.499  13.463 1.00 . A A . 108 ARG NH2  1 1 
        3  7102 1 1 108 ARG O    O 132.315   7.358  14.225 1.00 . A A . 108 ARG O    1 1 
        3  7103 1 1 109 LYS C    C 133.603   7.054  17.587 1.00 . A A . 109 LYS C    1 1 
        3  7104 1 1 109 LYS CA   C 132.235   7.247  16.942 1.00 . A A . 109 LYS CA   1 1 
        3  7105 1 1 109 LYS CB   C 131.142   7.243  18.024 1.00 . A A . 109 LYS CB   1 1 
        3  7106 1 1 109 LYS CD   C 129.150   7.148  16.493 1.00 . A A . 109 LYS CD   1 1 
        3  7107 1 1 109 LYS CE   C 127.787   7.788  16.212 1.00 . A A . 109 LYS CE   1 1 
        3  7108 1 1 109 LYS CG   C 129.888   7.985  17.538 1.00 . A A . 109 LYS CG   1 1 
        3  7109 1 1 109 LYS H    H 131.899   5.237  16.369 1.00 . A A . 109 LYS H    1 1 
        3  7110 1 1 109 LYS HA   H 132.221   8.187  16.403 1.00 . A A . 109 LYS HA   1 1 
        3  7111 1 1 109 LYS HB2  H 130.883   6.224  18.264 1.00 . A A . 109 LYS HB2  1 1 
        3  7112 1 1 109 LYS HB3  H 131.517   7.732  18.910 1.00 . A A . 109 LYS HB3  1 1 
        3  7113 1 1 109 LYS HD2  H 129.729   7.115  15.583 1.00 . A A . 109 LYS HD2  1 1 
        3  7114 1 1 109 LYS HD3  H 129.005   6.145  16.866 1.00 . A A . 109 LYS HD3  1 1 
        3  7115 1 1 109 LYS HE2  H 127.250   7.190  15.491 1.00 . A A . 109 LYS HE2  1 1 
        3  7116 1 1 109 LYS HE3  H 127.219   7.842  17.130 1.00 . A A . 109 LYS HE3  1 1 
        3  7117 1 1 109 LYS HG2  H 129.232   8.159  18.380 1.00 . A A . 109 LYS HG2  1 1 
        3  7118 1 1 109 LYS HG3  H 130.169   8.934  17.106 1.00 . A A . 109 LYS HG3  1 1 
        3  7119 1 1 109 LYS HZ1  H 127.981   9.851  16.450 1.00 . A A . 109 LYS HZ1  1 1 
        3  7120 1 1 109 LYS HZ2  H 127.222   9.389  15.001 1.00 . A A . 109 LYS HZ2  1 1 
        3  7121 1 1 109 LYS HZ3  H 128.903   9.213  15.178 1.00 . A A . 109 LYS HZ3  1 1 
        3  7122 1 1 109 LYS N    N 132.037   6.110  16.011 1.00 . A A . 109 LYS N    1 1 
        3  7123 1 1 109 LYS NZ   N 127.988   9.164  15.669 1.00 . A A . 109 LYS NZ   1 1 
        3  7124 1 1 109 LYS O    O 133.928   5.980  18.073 1.00 . A A . 109 LYS O    1 1 
        3  7125 1 1 110 GLU C    C 135.662   8.191  19.664 1.00 . A A . 110 GLU C    1 1 
        3  7126 1 1 110 GLU CA   C 135.763   8.001  18.169 1.00 . A A . 110 GLU CA   1 1 
        3  7127 1 1 110 GLU CB   C 136.650   9.096  17.582 1.00 . A A . 110 GLU CB   1 1 
        3  7128 1 1 110 GLU CD   C 138.603   7.606  17.118 1.00 . A A . 110 GLU CD   1 1 
        3  7129 1 1 110 GLU CG   C 138.116   8.811  17.924 1.00 . A A . 110 GLU CG   1 1 
        3  7130 1 1 110 GLU H    H 134.094   8.906  17.169 1.00 . A A . 110 GLU H    1 1 
        3  7131 1 1 110 GLU HA   H 136.178   7.045  17.968 1.00 . A A . 110 GLU HA   1 1 
        3  7132 1 1 110 GLU HB2  H 136.527   9.120  16.510 1.00 . A A . 110 GLU HB2  1 1 
        3  7133 1 1 110 GLU HB3  H 136.363  10.050  17.998 1.00 . A A . 110 GLU HB3  1 1 
        3  7134 1 1 110 GLU HG2  H 138.717   9.675  17.684 1.00 . A A . 110 GLU HG2  1 1 
        3  7135 1 1 110 GLU HG3  H 138.204   8.595  18.978 1.00 . A A . 110 GLU HG3  1 1 
        3  7136 1 1 110 GLU N    N 134.399   8.080  17.576 1.00 . A A . 110 GLU N    1 1 
        3  7137 1 1 110 GLU O    O 136.526   7.807  20.426 1.00 . A A . 110 GLU O    1 1 
        3  7138 1 1 110 GLU OE1  O 137.963   7.280  16.131 1.00 . A A . 110 GLU OE1  1 1 
        3  7139 1 1 110 GLU OE2  O 139.608   7.028  17.499 1.00 . A A . 110 GLU OE2  1 1 
        3  7140 1 1 111 ASP C    C 133.647   7.736  22.041 1.00 . A A . 111 ASP C    1 1 
        3  7141 1 1 111 ASP CA   C 134.358   8.968  21.543 1.00 . A A . 111 ASP CA   1 1 
        3  7142 1 1 111 ASP CB   C 133.513  10.222  21.785 1.00 . A A . 111 ASP CB   1 1 
        3  7143 1 1 111 ASP CG   C 132.154  10.079  21.100 1.00 . A A . 111 ASP CG   1 1 
        3  7144 1 1 111 ASP H    H 133.907   9.005  19.416 1.00 . A A . 111 ASP H    1 1 
        3  7145 1 1 111 ASP HA   H 135.301   9.055  22.043 1.00 . A A . 111 ASP HA   1 1 
        3  7146 1 1 111 ASP HB2  H 133.365  10.354  22.847 1.00 . A A . 111 ASP HB2  1 1 
        3  7147 1 1 111 ASP HB3  H 134.026  11.082  21.386 1.00 . A A . 111 ASP HB3  1 1 
        3  7148 1 1 111 ASP N    N 134.585   8.757  20.078 1.00 . A A . 111 ASP N    1 1 
        3  7149 1 1 111 ASP O    O 133.462   7.498  23.217 1.00 . A A . 111 ASP O    1 1 
        3  7150 1 1 111 ASP OD1  O 132.131   9.984  19.885 1.00 . A A . 111 ASP OD1  1 1 
        3  7151 1 1 111 ASP OD2  O 131.158  10.082  21.803 1.00 . A A . 111 ASP OD2  1 1 
        3  7152 1 1 112 SER C    C 133.159   4.769  20.212 1.00 . A A . 112 SER C    1 1 
        3  7153 1 1 112 SER CA   C 132.656   5.648  21.337 1.00 . A A . 112 SER CA   1 1 
        3  7154 1 1 112 SER CB   C 131.128   5.797  21.289 1.00 . A A . 112 SER CB   1 1 
        3  7155 1 1 112 SER H    H 133.549   7.183  20.185 1.00 . A A . 112 SER H    1 1 
        3  7156 1 1 112 SER HA   H 132.970   5.243  22.290 1.00 . A A . 112 SER HA   1 1 
        3  7157 1 1 112 SER HB2  H 130.871   6.759  20.887 1.00 . A A . 112 SER HB2  1 1 
        3  7158 1 1 112 SER HB3  H 130.696   5.020  20.665 1.00 . A A . 112 SER HB3  1 1 
        3  7159 1 1 112 SER HG   H 131.312   5.337  23.168 1.00 . A A . 112 SER HG   1 1 
        3  7160 1 1 112 SER N    N 133.308   6.940  21.099 1.00 . A A . 112 SER N    1 1 
        3  7161 1 1 112 SER O    O 132.491   4.606  19.213 1.00 . A A . 112 SER O    1 1 
        3  7162 1 1 112 SER OG   O 130.617   5.694  22.609 1.00 . A A . 112 SER OG   1 1 
        3  7163 1 1 113 ASP C    C 134.115   2.203  19.030 1.00 . A A . 113 ASP C    1 1 
        3  7164 1 1 113 ASP CA   C 134.979   3.427  19.274 1.00 . A A . 113 ASP CA   1 1 
        3  7165 1 1 113 ASP CB   C 136.335   2.980  19.768 1.00 . A A . 113 ASP CB   1 1 
        3  7166 1 1 113 ASP CG   C 137.133   2.354  18.624 1.00 . A A . 113 ASP CG   1 1 
        3  7167 1 1 113 ASP H    H 134.863   4.483  21.152 1.00 . A A . 113 ASP H    1 1 
        3  7168 1 1 113 ASP HA   H 135.088   3.997  18.366 1.00 . A A . 113 ASP HA   1 1 
        3  7169 1 1 113 ASP HB2  H 136.862   3.833  20.157 1.00 . A A . 113 ASP HB2  1 1 
        3  7170 1 1 113 ASP HB3  H 136.190   2.256  20.549 1.00 . A A . 113 ASP HB3  1 1 
        3  7171 1 1 113 ASP N    N 134.353   4.265  20.350 1.00 . A A . 113 ASP N    1 1 
        3  7172 1 1 113 ASP O    O 134.571   1.077  18.975 1.00 . A A . 113 ASP O    1 1 
        3  7173 1 1 113 ASP OD1  O 136.519   1.901  17.673 1.00 . A A . 113 ASP OD1  1 1 
        3  7174 1 1 113 ASP OD2  O 138.349   2.346  18.717 1.00 . A A . 113 ASP OD2  1 1 
        3  7175 1 1 114 ALA C    C 131.164   1.589  17.330 1.00 . A A . 114 ALA C    1 1 
        3  7176 1 1 114 ALA CA   C 131.852   1.390  18.681 1.00 . A A . 114 ALA CA   1 1 
        3  7177 1 1 114 ALA CB   C 130.805   1.457  19.791 1.00 . A A . 114 ALA CB   1 1 
        3  7178 1 1 114 ALA H    H 132.582   3.374  18.972 1.00 . A A . 114 ALA H    1 1 
        3  7179 1 1 114 ALA HA   H 132.326   0.417  18.699 1.00 . A A . 114 ALA HA   1 1 
        3  7180 1 1 114 ALA HB1  H 131.299   1.491  20.750 1.00 . A A . 114 ALA HB1  1 1 
        3  7181 1 1 114 ALA HB2  H 130.173   0.583  19.743 1.00 . A A . 114 ALA HB2  1 1 
        3  7182 1 1 114 ALA HB3  H 130.202   2.346  19.666 1.00 . A A . 114 ALA HB3  1 1 
        3  7183 1 1 114 ALA N    N 132.864   2.454  18.906 1.00 . A A . 114 ALA N    1 1 
        3  7184 1 1 114 ALA O    O 130.860   2.698  16.912 1.00 . A A . 114 ALA O    1 1 
        3  7185 1 1 115 MET C    C 128.821  -0.036  15.472 1.00 . A A . 115 MET C    1 1 
        3  7186 1 1 115 MET CA   C 130.236   0.523  15.333 1.00 . A A . 115 MET CA   1 1 
        3  7187 1 1 115 MET CB   C 131.001  -0.382  14.369 1.00 . A A . 115 MET CB   1 1 
        3  7188 1 1 115 MET CE   C 131.616   1.180  11.736 1.00 . A A . 115 MET CE   1 1 
        3  7189 1 1 115 MET CG   C 132.404   0.165  14.145 1.00 . A A . 115 MET CG   1 1 
        3  7190 1 1 115 MET H    H 131.189  -0.352  17.051 1.00 . A A . 115 MET H    1 1 
        3  7191 1 1 115 MET HA   H 130.187   1.532  14.931 1.00 . A A . 115 MET HA   1 1 
        3  7192 1 1 115 MET HB2  H 131.068  -1.373  14.791 1.00 . A A . 115 MET HB2  1 1 
        3  7193 1 1 115 MET HB3  H 130.478  -0.429  13.427 1.00 . A A . 115 MET HB3  1 1 
        3  7194 1 1 115 MET HE1  H 131.985   1.803  10.932 1.00 . A A . 115 MET HE1  1 1 
        3  7195 1 1 115 MET HE2  H 130.539   1.238  11.766 1.00 . A A . 115 MET HE2  1 1 
        3  7196 1 1 115 MET HE3  H 131.916   0.154  11.569 1.00 . A A . 115 MET HE3  1 1 
        3  7197 1 1 115 MET HG2  H 132.896   0.289  15.098 1.00 . A A . 115 MET HG2  1 1 
        3  7198 1 1 115 MET HG3  H 132.965  -0.525  13.535 1.00 . A A . 115 MET HG3  1 1 
        3  7199 1 1 115 MET N    N 130.921   0.501  16.663 1.00 . A A . 115 MET N    1 1 
        3  7200 1 1 115 MET O    O 128.629  -1.226  15.614 1.00 . A A . 115 MET O    1 1 
        3  7201 1 1 115 MET SD   S 132.299   1.763  13.310 1.00 . A A . 115 MET SD   1 1 
        3  7202 1 1 116 ASP C    C 125.852   0.565  14.041 1.00 . A A . 116 ASP C    1 1 
        3  7203 1 1 116 ASP CA   C 126.414   0.342  15.437 1.00 . A A . 116 ASP CA   1 1 
        3  7204 1 1 116 ASP CB   C 125.643   1.154  16.478 1.00 . A A . 116 ASP CB   1 1 
        3  7205 1 1 116 ASP CG   C 124.188   0.682  16.522 1.00 . A A . 116 ASP CG   1 1 
        3  7206 1 1 116 ASP H    H 128.022   1.759  15.224 1.00 . A A . 116 ASP H    1 1 
        3  7207 1 1 116 ASP HA   H 126.368  -0.713  15.682 1.00 . A A . 116 ASP HA   1 1 
        3  7208 1 1 116 ASP HB2  H 126.096   1.009  17.449 1.00 . A A . 116 ASP HB2  1 1 
        3  7209 1 1 116 ASP HB3  H 125.677   2.196  16.220 1.00 . A A . 116 ASP HB3  1 1 
        3  7210 1 1 116 ASP N    N 127.833   0.810  15.378 1.00 . A A . 116 ASP N    1 1 
        3  7211 1 1 116 ASP O    O 125.779   1.685  13.574 1.00 . A A . 116 ASP O    1 1 
        3  7212 1 1 116 ASP OD1  O 123.715   0.188  15.513 1.00 . A A . 116 ASP OD1  1 1 
        3  7213 1 1 116 ASP OD2  O 123.573   0.820  17.567 1.00 . A A . 116 ASP OD2  1 1 
        3  7214 1 1 117 TRP C    C 123.756  -1.095  11.660 1.00 . A A . 117 TRP C    1 1 
        3  7215 1 1 117 TRP CA   C 125.057  -0.337  11.923 1.00 . A A . 117 TRP CA   1 1 
        3  7216 1 1 117 TRP CB   C 126.164  -0.876  11.013 1.00 . A A . 117 TRP CB   1 1 
        3  7217 1 1 117 TRP CD1  C 125.553  -3.197  10.231 1.00 . A A . 117 TRP CD1  1 1 
        3  7218 1 1 117 TRP CD2  C 126.975  -3.222  11.973 1.00 . A A . 117 TRP CD2  1 1 
        3  7219 1 1 117 TRP CE2  C 126.728  -4.572  11.634 1.00 . A A . 117 TRP CE2  1 1 
        3  7220 1 1 117 TRP CE3  C 127.844  -2.956  13.046 1.00 . A A . 117 TRP CE3  1 1 
        3  7221 1 1 117 TRP CG   C 126.221  -2.369  11.065 1.00 . A A . 117 TRP CG   1 1 
        3  7222 1 1 117 TRP CH2  C 128.180  -5.340  13.403 1.00 . A A . 117 TRP CH2  1 1 
        3  7223 1 1 117 TRP CZ2  C 127.319  -5.623  12.335 1.00 . A A . 117 TRP CZ2  1 1 
        3  7224 1 1 117 TRP CZ3  C 128.440  -4.009  13.756 1.00 . A A . 117 TRP CZ3  1 1 
        3  7225 1 1 117 TRP H    H 125.652  -1.390  13.713 1.00 . A A . 117 TRP H    1 1 
        3  7226 1 1 117 TRP HA   H 124.901   0.705  11.697 1.00 . A A . 117 TRP HA   1 1 
        3  7227 1 1 117 TRP HB2  H 125.984  -0.565  10.000 1.00 . A A . 117 TRP HB2  1 1 
        3  7228 1 1 117 TRP HB3  H 127.110  -0.480  11.351 1.00 . A A . 117 TRP HB3  1 1 
        3  7229 1 1 117 TRP HD1  H 124.896  -2.886   9.431 1.00 . A A . 117 TRP HD1  1 1 
        3  7230 1 1 117 TRP HE1  H 125.509  -5.301  10.110 1.00 . A A . 117 TRP HE1  1 1 
        3  7231 1 1 117 TRP HE3  H 128.054  -1.934  13.328 1.00 . A A . 117 TRP HE3  1 1 
        3  7232 1 1 117 TRP HH2  H 128.642  -6.147  13.953 1.00 . A A . 117 TRP HH2  1 1 
        3  7233 1 1 117 TRP HZ2  H 127.115  -6.647  12.057 1.00 . A A . 117 TRP HZ2  1 1 
        3  7234 1 1 117 TRP HZ3  H 129.104  -3.792  14.581 1.00 . A A . 117 TRP HZ3  1 1 
        3  7235 1 1 117 TRP N    N 125.528  -0.493  13.335 1.00 . A A . 117 TRP N    1 1 
        3  7236 1 1 117 TRP NE1  N 125.860  -4.506  10.562 1.00 . A A . 117 TRP NE1  1 1 
        3  7237 1 1 117 TRP O    O 123.432  -2.056  12.328 1.00 . A A . 117 TRP O    1 1 
        3  7238 1 1 118 ASN C    C 122.160  -2.570   9.467 1.00 . A A . 118 ASN C    1 1 
        3  7239 1 1 118 ASN CA   C 121.771  -1.373  10.301 1.00 . A A . 118 ASN CA   1 1 
        3  7240 1 1 118 ASN CB   C 120.906  -0.450   9.455 1.00 . A A . 118 ASN CB   1 1 
        3  7241 1 1 118 ASN CG   C 120.622   0.827  10.246 1.00 . A A . 118 ASN CG   1 1 
        3  7242 1 1 118 ASN H    H 123.330   0.075  10.113 1.00 . A A . 118 ASN H    1 1 
        3  7243 1 1 118 ASN HA   H 121.243  -1.681  11.190 1.00 . A A . 118 ASN HA   1 1 
        3  7244 1 1 118 ASN HB2  H 121.433  -0.211   8.539 1.00 . A A . 118 ASN HB2  1 1 
        3  7245 1 1 118 ASN HB3  H 119.977  -0.946   9.218 1.00 . A A . 118 ASN HB3  1 1 
        3  7246 1 1 118 ASN HD21 H 120.706   2.007   8.654 1.00 . A A . 118 ASN HD21 1 1 
        3  7247 1 1 118 ASN HD22 H 120.390   2.796  10.126 1.00 . A A . 118 ASN HD22 1 1 
        3  7248 1 1 118 ASN N    N 123.028  -0.677  10.654 1.00 . A A . 118 ASN N    1 1 
        3  7249 1 1 118 ASN ND2  N 120.568   1.971   9.622 1.00 . A A . 118 ASN ND2  1 1 
        3  7250 1 1 118 ASN O    O 122.590  -2.411   8.330 1.00 . A A . 118 ASN O    1 1 
        3  7251 1 1 118 ASN OD1  O 120.453   0.782  11.448 1.00 . A A . 118 ASN OD1  1 1 
        3  7252 1 1 119 GLU C    C 121.248  -5.620   8.593 1.00 . A A . 119 GLU C    1 1 
        3  7253 1 1 119 GLU CA   C 122.446  -4.994   9.315 1.00 . A A . 119 GLU CA   1 1 
        3  7254 1 1 119 GLU CB   C 123.053  -6.026  10.312 1.00 . A A . 119 GLU CB   1 1 
        3  7255 1 1 119 GLU CD   C 123.775  -6.488  12.652 1.00 . A A . 119 GLU CD   1 1 
        3  7256 1 1 119 GLU CG   C 123.163  -5.435  11.727 1.00 . A A . 119 GLU CG   1 1 
        3  7257 1 1 119 GLU H    H 121.729  -3.810  10.963 1.00 . A A . 119 GLU H    1 1 
        3  7258 1 1 119 GLU HA   H 123.183  -4.742   8.573 1.00 . A A . 119 GLU HA   1 1 
        3  7259 1 1 119 GLU HB2  H 122.433  -6.912  10.355 1.00 . A A . 119 GLU HB2  1 1 
        3  7260 1 1 119 GLU HB3  H 124.040  -6.311   9.976 1.00 . A A . 119 GLU HB3  1 1 
        3  7261 1 1 119 GLU HG2  H 123.786  -4.555  11.713 1.00 . A A . 119 GLU HG2  1 1 
        3  7262 1 1 119 GLU HG3  H 122.179  -5.175  12.087 1.00 . A A . 119 GLU HG3  1 1 
        3  7263 1 1 119 GLU N    N 122.050  -3.750  10.040 1.00 . A A . 119 GLU N    1 1 
        3  7264 1 1 119 GLU O    O 121.379  -6.107   7.492 1.00 . A A . 119 GLU O    1 1 
        3  7265 1 1 119 GLU OE1  O 123.863  -7.631  12.234 1.00 . A A . 119 GLU OE1  1 1 
        3  7266 1 1 119 GLU OE2  O 124.155  -6.135  13.757 1.00 . A A . 119 GLU OE2  1 1 
        3  7267 1 1 120 ALA C    C 118.786  -5.712   7.131 1.00 . A A . 120 ALA C    1 1 
        3  7268 1 1 120 ALA CA   C 118.934  -6.294   8.517 1.00 . A A . 120 ALA CA   1 1 
        3  7269 1 1 120 ALA CB   C 117.661  -6.064   9.321 1.00 . A A . 120 ALA CB   1 1 
        3  7270 1 1 120 ALA H    H 119.996  -5.277  10.101 1.00 . A A . 120 ALA H    1 1 
        3  7271 1 1 120 ALA HA   H 119.124  -7.332   8.428 1.00 . A A . 120 ALA HA   1 1 
        3  7272 1 1 120 ALA HB1  H 116.810  -6.380   8.739 1.00 . A A . 120 ALA HB1  1 1 
        3  7273 1 1 120 ALA HB2  H 117.571  -5.015   9.557 1.00 . A A . 120 ALA HB2  1 1 
        3  7274 1 1 120 ALA HB3  H 117.709  -6.637  10.233 1.00 . A A . 120 ALA HB3  1 1 
        3  7275 1 1 120 ALA N    N 120.093  -5.649   9.200 1.00 . A A . 120 ALA N    1 1 
        3  7276 1 1 120 ALA O    O 118.323  -6.346   6.200 1.00 . A A . 120 ALA O    1 1 
        3  7277 1 1 121 ASP C    C 120.367  -4.456   4.879 1.00 . A A . 121 ASP C    1 1 
        3  7278 1 1 121 ASP CA   C 119.212  -3.869   5.668 1.00 . A A . 121 ASP CA   1 1 
        3  7279 1 1 121 ASP CB   C 119.401  -2.367   5.838 1.00 . A A . 121 ASP CB   1 1 
        3  7280 1 1 121 ASP CG   C 118.147  -1.765   6.477 1.00 . A A . 121 ASP CG   1 1 
        3  7281 1 1 121 ASP H    H 119.657  -4.096   7.761 1.00 . A A . 121 ASP H    1 1 
        3  7282 1 1 121 ASP HA   H 118.277  -4.076   5.166 1.00 . A A . 121 ASP HA   1 1 
        3  7283 1 1 121 ASP HB2  H 120.248  -2.193   6.479 1.00 . A A . 121 ASP HB2  1 1 
        3  7284 1 1 121 ASP HB3  H 119.570  -1.908   4.874 1.00 . A A . 121 ASP HB3  1 1 
        3  7285 1 1 121 ASP N    N 119.239  -4.529   6.991 1.00 . A A . 121 ASP N    1 1 
        3  7286 1 1 121 ASP O    O 120.278  -4.719   3.698 1.00 . A A . 121 ASP O    1 1 
        3  7287 1 1 121 ASP OD1  O 117.070  -2.278   6.219 1.00 . A A . 121 ASP OD1  1 1 
        3  7288 1 1 121 ASP OD2  O 118.285  -0.806   7.218 1.00 . A A . 121 ASP OD2  1 1 
        3  7289 1 1 122 ALA C    C 122.480  -6.753   4.699 1.00 . A A . 122 ALA C    1 1 
        3  7290 1 1 122 ALA CA   C 122.661  -5.236   4.919 1.00 . A A . 122 ALA CA   1 1 
        3  7291 1 1 122 ALA CB   C 123.869  -4.968   5.815 1.00 . A A . 122 ALA CB   1 1 
        3  7292 1 1 122 ALA H    H 121.484  -4.436   6.514 1.00 . A A . 122 ALA H    1 1 
        3  7293 1 1 122 ALA HA   H 122.811  -4.750   3.970 1.00 . A A . 122 ALA HA   1 1 
        3  7294 1 1 122 ALA HB1  H 123.767  -3.989   6.266 1.00 . A A . 122 ALA HB1  1 1 
        3  7295 1 1 122 ALA HB2  H 124.770  -5.001   5.222 1.00 . A A . 122 ALA HB2  1 1 
        3  7296 1 1 122 ALA HB3  H 123.918  -5.717   6.590 1.00 . A A . 122 ALA HB3  1 1 
        3  7297 1 1 122 ALA N    N 121.459  -4.662   5.560 1.00 . A A . 122 ALA N    1 1 
        3  7298 1 1 122 ALA O    O 123.016  -7.315   3.765 1.00 . A A . 122 ALA O    1 1 
        3  7299 1 1 123 LEU C    C 120.896  -9.095   3.948 1.00 . A A . 123 LEU C    1 1 
        3  7300 1 1 123 LEU CA   C 121.557  -8.906   5.314 1.00 . A A . 123 LEU CA   1 1 
        3  7301 1 1 123 LEU CB   C 120.667  -9.523   6.412 1.00 . A A . 123 LEU CB   1 1 
        3  7302 1 1 123 LEU CD1  C 122.074  -8.788   8.368 1.00 . A A . 123 LEU CD1  1 1 
        3  7303 1 1 123 LEU CD2  C 120.642 -10.817   8.561 1.00 . A A . 123 LEU CD2  1 1 
        3  7304 1 1 123 LEU CG   C 121.515  -9.992   7.612 1.00 . A A . 123 LEU CG   1 1 
        3  7305 1 1 123 LEU H    H 121.288  -6.988   6.298 1.00 . A A . 123 LEU H    1 1 
        3  7306 1 1 123 LEU HA   H 122.526  -9.384   5.308 1.00 . A A . 123 LEU HA   1 1 
        3  7307 1 1 123 LEU HB2  H 119.955  -8.784   6.746 1.00 . A A . 123 LEU HB2  1 1 
        3  7308 1 1 123 LEU HB3  H 120.134 -10.371   6.007 1.00 . A A . 123 LEU HB3  1 1 
        3  7309 1 1 123 LEU HD11 H 121.259  -8.226   8.802 1.00 . A A . 123 LEU HD11 1 1 
        3  7310 1 1 123 LEU HD12 H 122.625  -8.161   7.685 1.00 . A A . 123 LEU HD12 1 1 
        3  7311 1 1 123 LEU HD13 H 122.732  -9.130   9.151 1.00 . A A . 123 LEU HD13 1 1 
        3  7312 1 1 123 LEU HD21 H 121.198 -11.036   9.463 1.00 . A A . 123 LEU HD21 1 1 
        3  7313 1 1 123 LEU HD22 H 120.358 -11.742   8.078 1.00 . A A . 123 LEU HD22 1 1 
        3  7314 1 1 123 LEU HD23 H 119.756 -10.258   8.812 1.00 . A A . 123 LEU HD23 1 1 
        3  7315 1 1 123 LEU HG   H 122.335 -10.603   7.260 1.00 . A A . 123 LEU HG   1 1 
        3  7316 1 1 123 LEU N    N 121.734  -7.435   5.539 1.00 . A A . 123 LEU N    1 1 
        3  7317 1 1 123 LEU O    O 121.294  -9.930   3.150 1.00 . A A . 123 LEU O    1 1 
        3  7318 1 1 124 GLU C    C 120.287  -8.154   1.283 1.00 . A A . 124 GLU C    1 1 
        3  7319 1 1 124 GLU CA   C 119.235  -8.411   2.347 1.00 . A A . 124 GLU CA   1 1 
        3  7320 1 1 124 GLU CB   C 118.118  -7.369   2.240 1.00 . A A . 124 GLU CB   1 1 
        3  7321 1 1 124 GLU CD   C 116.170  -6.611   0.872 1.00 . A A . 124 GLU CD   1 1 
        3  7322 1 1 124 GLU CG   C 117.365  -7.564   0.922 1.00 . A A . 124 GLU CG   1 1 
        3  7323 1 1 124 GLU H    H 119.612  -7.624   4.307 1.00 . A A . 124 GLU H    1 1 
        3  7324 1 1 124 GLU HA   H 118.825  -9.402   2.226 1.00 . A A . 124 GLU HA   1 1 
        3  7325 1 1 124 GLU HB2  H 117.434  -7.490   3.070 1.00 . A A . 124 GLU HB2  1 1 
        3  7326 1 1 124 GLU HB3  H 118.545  -6.377   2.267 1.00 . A A . 124 GLU HB3  1 1 
        3  7327 1 1 124 GLU HG2  H 118.028  -7.355   0.094 1.00 . A A . 124 GLU HG2  1 1 
        3  7328 1 1 124 GLU HG3  H 117.014  -8.581   0.854 1.00 . A A . 124 GLU HG3  1 1 
        3  7329 1 1 124 GLU N    N 119.904  -8.300   3.662 1.00 . A A . 124 GLU N    1 1 
        3  7330 1 1 124 GLU O    O 120.309  -8.783   0.242 1.00 . A A . 124 GLU O    1 1 
        3  7331 1 1 124 GLU OE1  O 116.006  -5.847   1.809 1.00 . A A . 124 GLU OE1  1 1 
        3  7332 1 1 124 GLU OE2  O 115.433  -6.668  -0.099 1.00 . A A . 124 GLU OE2  1 1 
        3  7333 1 1 125 PHE C    C 123.091  -8.205   0.426 1.00 . A A . 125 PHE C    1 1 
        3  7334 1 1 125 PHE CA   C 122.236  -6.954   0.550 1.00 . A A . 125 PHE CA   1 1 
        3  7335 1 1 125 PHE CB   C 123.095  -5.764   0.986 1.00 . A A . 125 PHE CB   1 1 
        3  7336 1 1 125 PHE CD1  C 121.019  -4.289   0.940 1.00 . A A . 125 PHE CD1  1 1 
        3  7337 1 1 125 PHE CD2  C 123.111  -3.408   0.090 1.00 . A A . 125 PHE CD2  1 1 
        3  7338 1 1 125 PHE CE1  C 120.387  -3.080   0.635 1.00 . A A . 125 PHE CE1  1 1 
        3  7339 1 1 125 PHE CE2  C 122.476  -2.202  -0.215 1.00 . A A . 125 PHE CE2  1 1 
        3  7340 1 1 125 PHE CG   C 122.389  -4.457   0.668 1.00 . A A . 125 PHE CG   1 1 
        3  7341 1 1 125 PHE CZ   C 121.113  -2.038   0.057 1.00 . A A . 125 PHE CZ   1 1 
        3  7342 1 1 125 PHE H    H 121.152  -6.747   2.395 1.00 . A A . 125 PHE H    1 1 
        3  7343 1 1 125 PHE HA   H 121.777  -6.741  -0.406 1.00 . A A . 125 PHE HA   1 1 
        3  7344 1 1 125 PHE HB2  H 123.284  -5.825   2.037 1.00 . A A . 125 PHE HB2  1 1 
        3  7345 1 1 125 PHE HB3  H 124.036  -5.795   0.455 1.00 . A A . 125 PHE HB3  1 1 
        3  7346 1 1 125 PHE HD1  H 120.450  -5.083   1.387 1.00 . A A . 125 PHE HD1  1 1 
        3  7347 1 1 125 PHE HD2  H 124.163  -3.530  -0.119 1.00 . A A . 125 PHE HD2  1 1 
        3  7348 1 1 125 PHE HE1  H 119.334  -2.956   0.842 1.00 . A A . 125 PHE HE1  1 1 
        3  7349 1 1 125 PHE HE2  H 123.037  -1.397  -0.660 1.00 . A A . 125 PHE HE2  1 1 
        3  7350 1 1 125 PHE HZ   H 120.623  -1.107  -0.184 1.00 . A A . 125 PHE HZ   1 1 
        3  7351 1 1 125 PHE N    N 121.177  -7.237   1.542 1.00 . A A . 125 PHE N    1 1 
        3  7352 1 1 125 PHE O    O 123.768  -8.405  -0.557 1.00 . A A . 125 PHE O    1 1 
        3  7353 1 1 126 GLY C    C 123.358 -11.023   0.011 1.00 . A A . 126 GLY C    1 1 
        3  7354 1 1 126 GLY CA   C 123.842 -10.325   1.279 1.00 . A A . 126 GLY CA   1 1 
        3  7355 1 1 126 GLY H    H 122.478  -8.921   2.193 1.00 . A A . 126 GLY H    1 1 
        3  7356 1 1 126 GLY HA2  H 124.895 -10.089   1.200 1.00 . A A . 126 GLY HA2  1 1 
        3  7357 1 1 126 GLY HA3  H 123.669 -10.959   2.130 1.00 . A A . 126 GLY HA3  1 1 
        3  7358 1 1 126 GLY N    N 123.049  -9.075   1.402 1.00 . A A . 126 GLY N    1 1 
        3  7359 1 1 126 GLY O    O 124.129 -11.557  -0.763 1.00 . A A . 126 GLY O    1 1 
        3  7360 1 1 127 GLU C    C 122.098 -10.909  -2.667 1.00 . A A . 127 GLU C    1 1 
        3  7361 1 1 127 GLU CA   C 121.502 -11.603  -1.443 1.00 . A A . 127 GLU CA   1 1 
        3  7362 1 1 127 GLU CB   C 119.982 -11.429  -1.455 1.00 . A A . 127 GLU CB   1 1 
        3  7363 1 1 127 GLU CD   C 117.873 -11.973  -2.685 1.00 . A A . 127 GLU CD   1 1 
        3  7364 1 1 127 GLU CG   C 119.392 -12.150  -2.673 1.00 . A A . 127 GLU CG   1 1 
        3  7365 1 1 127 GLU H    H 121.479 -10.523   0.415 1.00 . A A . 127 GLU H    1 1 
        3  7366 1 1 127 GLU HA   H 121.748 -12.653  -1.469 1.00 . A A . 127 GLU HA   1 1 
        3  7367 1 1 127 GLU HB2  H 119.567 -11.850  -0.551 1.00 . A A . 127 GLU HB2  1 1 
        3  7368 1 1 127 GLU HB3  H 119.739 -10.379  -1.506 1.00 . A A . 127 GLU HB3  1 1 
        3  7369 1 1 127 GLU HG2  H 119.810 -11.736  -3.578 1.00 . A A . 127 GLU HG2  1 1 
        3  7370 1 1 127 GLU HG3  H 119.628 -13.203  -2.616 1.00 . A A . 127 GLU HG3  1 1 
        3  7371 1 1 127 GLU N    N 122.071 -10.987  -0.214 1.00 . A A . 127 GLU N    1 1 
        3  7372 1 1 127 GLU O    O 122.395 -11.532  -3.669 1.00 . A A . 127 GLU O    1 1 
        3  7373 1 1 127 GLU OE1  O 117.365 -11.330  -1.781 1.00 . A A . 127 GLU OE1  1 1 
        3  7374 1 1 127 GLU OE2  O 117.244 -12.483  -3.600 1.00 . A A . 127 GLU OE2  1 1 
        3  7375 1 1 128 ARG C    C 124.218  -9.403  -4.080 1.00 . A A . 128 ARG C    1 1 
        3  7376 1 1 128 ARG CA   C 122.817  -8.884  -3.768 1.00 . A A . 128 ARG CA   1 1 
        3  7377 1 1 128 ARG CB   C 122.876  -7.392  -3.465 1.00 . A A . 128 ARG CB   1 1 
        3  7378 1 1 128 ARG CD   C 121.494  -5.342  -3.106 1.00 . A A . 128 ARG CD   1 1 
        3  7379 1 1 128 ARG CG   C 121.452  -6.839  -3.415 1.00 . A A . 128 ARG CG   1 1 
        3  7380 1 1 128 ARG CZ   C 123.546  -4.361  -3.988 1.00 . A A . 128 ARG CZ   1 1 
        3  7381 1 1 128 ARG H    H 122.005  -9.128  -1.787 1.00 . A A . 128 ARG H    1 1 
        3  7382 1 1 128 ARG HA   H 122.182  -9.047  -4.625 1.00 . A A . 128 ARG HA   1 1 
        3  7383 1 1 128 ARG HB2  H 123.365  -7.231  -2.515 1.00 . A A . 128 ARG HB2  1 1 
        3  7384 1 1 128 ARG HB3  H 123.427  -6.897  -4.244 1.00 . A A . 128 ARG HB3  1 1 
        3  7385 1 1 128 ARG HD2  H 120.485  -4.954  -3.084 1.00 . A A . 128 ARG HD2  1 1 
        3  7386 1 1 128 ARG HD3  H 121.957  -5.189  -2.143 1.00 . A A . 128 ARG HD3  1 1 
        3  7387 1 1 128 ARG HE   H 121.838  -4.380  -5.006 1.00 . A A . 128 ARG HE   1 1 
        3  7388 1 1 128 ARG HG2  H 120.971  -7.001  -4.371 1.00 . A A . 128 ARG HG2  1 1 
        3  7389 1 1 128 ARG HG3  H 120.895  -7.347  -2.643 1.00 . A A . 128 ARG HG3  1 1 
        3  7390 1 1 128 ARG HH11 H 123.381  -4.132  -2.007 1.00 . A A . 128 ARG HH11 1 1 
        3  7391 1 1 128 ARG HH12 H 124.969  -3.905  -2.658 1.00 . A A . 128 ARG HH12 1 1 
        3  7392 1 1 128 ARG HH21 H 124.019  -4.553  -5.925 1.00 . A A . 128 ARG HH21 1 1 
        3  7393 1 1 128 ARG HH22 H 125.332  -4.143  -4.870 1.00 . A A . 128 ARG HH22 1 1 
        3  7394 1 1 128 ARG N    N 122.261  -9.617  -2.600 1.00 . A A . 128 ARG N    1 1 
        3  7395 1 1 128 ARG NE   N 122.277  -4.635  -4.167 1.00 . A A . 128 ARG NE   1 1 
        3  7396 1 1 128 ARG NH1  N 124.000  -4.113  -2.791 1.00 . A A . 128 ARG NH1  1 1 
        3  7397 1 1 128 ARG NH2  N 124.363  -4.351  -5.007 1.00 . A A . 128 ARG NH2  1 1 
        3  7398 1 1 128 ARG O    O 124.618  -9.473  -5.217 1.00 . A A . 128 ARG O    1 1 
        3  7399 1 1 129 LEU C    C 126.220 -11.524  -4.279 1.00 . A A . 129 LEU C    1 1 
        3  7400 1 1 129 LEU CA   C 126.338 -10.287  -3.380 1.00 . A A . 129 LEU CA   1 1 
        3  7401 1 1 129 LEU CB   C 127.054 -10.647  -2.065 1.00 . A A . 129 LEU CB   1 1 
        3  7402 1 1 129 LEU CD1  C 126.815  -8.379  -1.009 1.00 . A A . 129 LEU CD1  1 1 
        3  7403 1 1 129 LEU CD2  C 128.691  -9.879  -0.361 1.00 . A A . 129 LEU CD2  1 1 
        3  7404 1 1 129 LEU CG   C 127.805  -9.426  -1.513 1.00 . A A . 129 LEU CG   1 1 
        3  7405 1 1 129 LEU H    H 124.646  -9.720  -2.169 1.00 . A A . 129 LEU H    1 1 
        3  7406 1 1 129 LEU HA   H 126.895  -9.526  -3.907 1.00 . A A . 129 LEU HA   1 1 
        3  7407 1 1 129 LEU HB2  H 126.325 -10.974  -1.341 1.00 . A A . 129 LEU HB2  1 1 
        3  7408 1 1 129 LEU HB3  H 127.760 -11.447  -2.241 1.00 . A A . 129 LEU HB3  1 1 
        3  7409 1 1 129 LEU HD11 H 126.214  -8.028  -1.831 1.00 . A A . 129 LEU HD11 1 1 
        3  7410 1 1 129 LEU HD12 H 127.357  -7.550  -0.579 1.00 . A A . 129 LEU HD12 1 1 
        3  7411 1 1 129 LEU HD13 H 126.179  -8.819  -0.259 1.00 . A A . 129 LEU HD13 1 1 
        3  7412 1 1 129 LEU HD21 H 128.087 -10.355   0.395 1.00 . A A . 129 LEU HD21 1 1 
        3  7413 1 1 129 LEU HD22 H 129.200  -9.027   0.066 1.00 . A A . 129 LEU HD22 1 1 
        3  7414 1 1 129 LEU HD23 H 129.413 -10.580  -0.740 1.00 . A A . 129 LEU HD23 1 1 
        3  7415 1 1 129 LEU HG   H 128.423  -8.994  -2.288 1.00 . A A . 129 LEU HG   1 1 
        3  7416 1 1 129 LEU N    N 124.972  -9.774  -3.091 1.00 . A A . 129 LEU N    1 1 
        3  7417 1 1 129 LEU O    O 126.988 -11.701  -5.202 1.00 . A A . 129 LEU O    1 1 
        3  7418 1 1 130 SER C    C 125.045 -13.066  -6.378 1.00 . A A . 130 SER C    1 1 
        3  7419 1 1 130 SER CA   C 125.137 -13.569  -4.933 1.00 . A A . 130 SER CA   1 1 
        3  7420 1 1 130 SER CB   C 123.866 -14.342  -4.581 1.00 . A A . 130 SER CB   1 1 
        3  7421 1 1 130 SER H    H 124.630 -12.229  -3.311 1.00 . A A . 130 SER H    1 1 
        3  7422 1 1 130 SER HA   H 126.004 -14.204  -4.818 1.00 . A A . 130 SER HA   1 1 
        3  7423 1 1 130 SER HB2  H 123.899 -15.320  -5.033 1.00 . A A . 130 SER HB2  1 1 
        3  7424 1 1 130 SER HB3  H 123.797 -14.447  -3.506 1.00 . A A . 130 SER HB3  1 1 
        3  7425 1 1 130 SER HG   H 122.827 -13.553  -6.027 1.00 . A A . 130 SER HG   1 1 
        3  7426 1 1 130 SER N    N 125.262 -12.375  -4.046 1.00 . A A . 130 SER N    1 1 
        3  7427 1 1 130 SER O    O 125.647 -13.608  -7.306 1.00 . A A . 130 SER O    1 1 
        3  7428 1 1 130 SER OG   O 122.735 -13.635  -5.076 1.00 . A A . 130 SER OG   1 1 
        3  7429 1 1 131 ASP C    C 125.648 -11.206  -8.445 1.00 . A A . 131 ASP C    1 1 
        3  7430 1 1 131 ASP CA   C 124.228 -11.452  -7.947 1.00 . A A . 131 ASP CA   1 1 
        3  7431 1 1 131 ASP CB   C 123.438 -10.138  -7.967 1.00 . A A . 131 ASP CB   1 1 
        3  7432 1 1 131 ASP CG   C 122.024 -10.375  -7.433 1.00 . A A . 131 ASP CG   1 1 
        3  7433 1 1 131 ASP H    H 123.874 -11.555  -5.834 1.00 . A A . 131 ASP H    1 1 
        3  7434 1 1 131 ASP HA   H 123.745 -12.174  -8.588 1.00 . A A . 131 ASP HA   1 1 
        3  7435 1 1 131 ASP HB2  H 123.936  -9.401  -7.366 1.00 . A A . 131 ASP HB2  1 1 
        3  7436 1 1 131 ASP HB3  H 123.373  -9.785  -8.982 1.00 . A A . 131 ASP HB3  1 1 
        3  7437 1 1 131 ASP N    N 124.324 -12.000  -6.581 1.00 . A A . 131 ASP N    1 1 
        3  7438 1 1 131 ASP O    O 125.911 -11.290  -9.617 1.00 . A A . 131 ASP O    1 1 
        3  7439 1 1 131 ASP OD1  O 121.531 -11.480  -7.586 1.00 . A A . 131 ASP OD1  1 1 
        3  7440 1 1 131 ASP OD2  O 121.457  -9.444  -6.887 1.00 . A A . 131 ASP OD2  1 1 
        3  7441 1 1 132 LEU C    C 128.387 -11.920  -8.841 1.00 . A A . 132 LEU C    1 1 
        3  7442 1 1 132 LEU CA   C 127.980 -10.700  -8.037 1.00 . A A . 132 LEU CA   1 1 
        3  7443 1 1 132 LEU CB   C 128.963 -10.540  -6.865 1.00 . A A . 132 LEU CB   1 1 
        3  7444 1 1 132 LEU CD1  C 130.406  -8.947  -8.184 1.00 . A A . 132 LEU CD1  1 1 
        3  7445 1 1 132 LEU CD2  C 131.368 -10.211  -6.217 1.00 . A A . 132 LEU CD2  1 1 
        3  7446 1 1 132 LEU CG   C 130.382 -10.270  -7.401 1.00 . A A . 132 LEU CG   1 1 
        3  7447 1 1 132 LEU H    H 126.371 -10.881  -6.605 1.00 . A A . 132 LEU H    1 1 
        3  7448 1 1 132 LEU HA   H 127.999  -9.827  -8.657 1.00 . A A . 132 LEU HA   1 1 
        3  7449 1 1 132 LEU HB2  H 128.653  -9.721  -6.238 1.00 . A A . 132 LEU HB2  1 1 
        3  7450 1 1 132 LEU HB3  H 128.979 -11.449  -6.287 1.00 . A A . 132 LEU HB3  1 1 
        3  7451 1 1 132 LEU HD11 H 131.412  -8.546  -8.193 1.00 . A A . 132 LEU HD11 1 1 
        3  7452 1 1 132 LEU HD12 H 129.735  -8.235  -7.724 1.00 . A A . 132 LEU HD12 1 1 
        3  7453 1 1 132 LEU HD13 H 130.088  -9.126  -9.201 1.00 . A A . 132 LEU HD13 1 1 
        3  7454 1 1 132 LEU HD21 H 132.341  -9.887  -6.566 1.00 . A A . 132 LEU HD21 1 1 
        3  7455 1 1 132 LEU HD22 H 131.462 -11.193  -5.773 1.00 . A A . 132 LEU HD22 1 1 
        3  7456 1 1 132 LEU HD23 H 131.002  -9.518  -5.477 1.00 . A A . 132 LEU HD23 1 1 
        3  7457 1 1 132 LEU HG   H 130.672 -11.069  -8.062 1.00 . A A . 132 LEU HG   1 1 
        3  7458 1 1 132 LEU N    N 126.585 -10.929  -7.560 1.00 . A A . 132 LEU N    1 1 
        3  7459 1 1 132 LEU O    O 129.010 -11.822  -9.872 1.00 . A A . 132 LEU O    1 1 
        3  7460 1 1 133 ALA C    C 127.882 -14.159 -10.567 1.00 . A A . 133 ALA C    1 1 
        3  7461 1 1 133 ALA CA   C 128.353 -14.306  -9.120 1.00 . A A . 133 ALA CA   1 1 
        3  7462 1 1 133 ALA CB   C 127.649 -15.481  -8.456 1.00 . A A . 133 ALA CB   1 1 
        3  7463 1 1 133 ALA H    H 127.496 -13.124  -7.551 1.00 . A A . 133 ALA H    1 1 
        3  7464 1 1 133 ALA HA   H 129.415 -14.461  -9.101 1.00 . A A . 133 ALA HA   1 1 
        3  7465 1 1 133 ALA HB1  H 126.608 -15.478  -8.738 1.00 . A A . 133 ALA HB1  1 1 
        3  7466 1 1 133 ALA HB2  H 127.734 -15.386  -7.384 1.00 . A A . 133 ALA HB2  1 1 
        3  7467 1 1 133 ALA HB3  H 128.109 -16.403  -8.774 1.00 . A A . 133 ALA HB3  1 1 
        3  7468 1 1 133 ALA N    N 128.014 -13.071  -8.380 1.00 . A A . 133 ALA N    1 1 
        3  7469 1 1 133 ALA O    O 128.344 -14.844 -11.458 1.00 . A A . 133 ALA O    1 1 
        3  7470 1 1 134 LYS C    C 127.160 -11.731 -12.734 1.00 . A A . 134 LYS C    1 1 
        3  7471 1 1 134 LYS CA   C 126.475 -12.999 -12.198 1.00 . A A . 134 LYS CA   1 1 
        3  7472 1 1 134 LYS CB   C 124.940 -12.825 -12.187 1.00 . A A . 134 LYS CB   1 1 
        3  7473 1 1 134 LYS CD   C 124.611 -15.157 -11.240 1.00 . A A . 134 LYS CD   1 1 
        3  7474 1 1 134 LYS CE   C 124.244 -14.553  -9.879 1.00 . A A . 134 LYS CE   1 1 
        3  7475 1 1 134 LYS CG   C 124.235 -14.186 -12.373 1.00 . A A . 134 LYS CG   1 1 
        3  7476 1 1 134 LYS H    H 126.657 -12.687 -10.066 1.00 . A A . 134 LYS H    1 1 
        3  7477 1 1 134 LYS HA   H 126.740 -13.835 -12.836 1.00 . A A . 134 LYS HA   1 1 
        3  7478 1 1 134 LYS HB2  H 124.635 -12.387 -11.252 1.00 . A A . 134 LYS HB2  1 1 
        3  7479 1 1 134 LYS HB3  H 124.647 -12.169 -12.994 1.00 . A A . 134 LYS HB3  1 1 
        3  7480 1 1 134 LYS HD2  H 124.073 -16.085 -11.374 1.00 . A A . 134 LYS HD2  1 1 
        3  7481 1 1 134 LYS HD3  H 125.671 -15.352 -11.272 1.00 . A A . 134 LYS HD3  1 1 
        3  7482 1 1 134 LYS HE2  H 125.043 -13.907  -9.547 1.00 . A A . 134 LYS HE2  1 1 
        3  7483 1 1 134 LYS HE3  H 123.332 -13.983  -9.971 1.00 . A A . 134 LYS HE3  1 1 
        3  7484 1 1 134 LYS HG2  H 123.165 -14.034 -12.369 1.00 . A A . 134 LYS HG2  1 1 
        3  7485 1 1 134 LYS HG3  H 124.527 -14.614 -13.321 1.00 . A A . 134 LYS HG3  1 1 
        3  7486 1 1 134 LYS HZ1  H 124.870 -16.275  -8.882 1.00 . A A . 134 LYS HZ1  1 1 
        3  7487 1 1 134 LYS HZ2  H 123.189 -16.184  -9.121 1.00 . A A . 134 LYS HZ2  1 1 
        3  7488 1 1 134 LYS HZ3  H 123.935 -15.226  -7.931 1.00 . A A . 134 LYS HZ3  1 1 
        3  7489 1 1 134 LYS N    N 126.980 -13.242 -10.802 1.00 . A A . 134 LYS N    1 1 
        3  7490 1 1 134 LYS NZ   N 124.044 -15.642  -8.878 1.00 . A A . 134 LYS NZ   1 1 
        3  7491 1 1 134 LYS O    O 127.234 -11.504 -13.925 1.00 . A A . 134 LYS O    1 1 
        3  7492 1 1 135 ILE C    C 129.852  -9.850 -11.764 1.00 . A A . 135 ILE C    1 1 
        3  7493 1 1 135 ILE CA   C 128.433  -9.683 -12.249 1.00 . A A . 135 ILE CA   1 1 
        3  7494 1 1 135 ILE CB   C 127.867  -8.440 -11.588 1.00 . A A . 135 ILE CB   1 1 
        3  7495 1 1 135 ILE CD1  C 125.458  -9.034 -11.117 1.00 . A A . 135 ILE CD1  1 1 
        3  7496 1 1 135 ILE CG1  C 126.397  -8.225 -12.016 1.00 . A A . 135 ILE CG1  1 1 
        3  7497 1 1 135 ILE CG2  C 128.727  -7.214 -11.988 1.00 . A A . 135 ILE CG2  1 1 
        3  7498 1 1 135 ILE H    H 127.647 -11.172 -10.893 1.00 . A A . 135 ILE H    1 1 
        3  7499 1 1 135 ILE HA   H 128.421  -9.569 -13.326 1.00 . A A . 135 ILE HA   1 1 
        3  7500 1 1 135 ILE HB   H 127.934  -8.582 -10.529 1.00 . A A . 135 ILE HB   1 1 
        3  7501 1 1 135 ILE HD11 H 124.471  -8.600 -11.150 1.00 . A A . 135 ILE HD11 1 1 
        3  7502 1 1 135 ILE HD12 H 125.821  -9.021 -10.096 1.00 . A A . 135 ILE HD12 1 1 
        3  7503 1 1 135 ILE HD13 H 125.415 -10.050 -11.475 1.00 . A A . 135 ILE HD13 1 1 
        3  7504 1 1 135 ILE HG12 H 126.148  -7.176 -11.930 1.00 . A A . 135 ILE HG12 1 1 
        3  7505 1 1 135 ILE HG13 H 126.267  -8.536 -13.044 1.00 . A A . 135 ILE HG13 1 1 
        3  7506 1 1 135 ILE HG21 H 129.312  -7.452 -12.868 1.00 . A A . 135 ILE HG21 1 1 
        3  7507 1 1 135 ILE HG22 H 129.398  -6.965 -11.179 1.00 . A A . 135 ILE HG22 1 1 
        3  7508 1 1 135 ILE HG23 H 128.095  -6.364 -12.196 1.00 . A A . 135 ILE HG23 1 1 
        3  7509 1 1 135 ILE N    N 127.695 -10.929 -11.844 1.00 . A A . 135 ILE N    1 1 
        3  7510 1 1 135 ILE O    O 130.558  -8.918 -11.438 1.00 . A A . 135 ILE O    1 1 
        3  7511 1 1 136 ARG C    C 132.649 -10.594 -11.950 1.00 . A A . 136 ARG C    1 1 
        3  7512 1 1 136 ARG CA   C 131.603 -11.439 -11.241 1.00 . A A . 136 ARG CA   1 1 
        3  7513 1 1 136 ARG CB   C 131.856 -12.905 -11.589 1.00 . A A . 136 ARG CB   1 1 
        3  7514 1 1 136 ARG CD   C 131.719 -14.615 -13.381 1.00 . A A . 136 ARG CD   1 1 
        3  7515 1 1 136 ARG CG   C 131.438 -13.162 -13.035 1.00 . A A . 136 ARG CG   1 1 
        3  7516 1 1 136 ARG CZ   C 131.398 -16.077 -15.267 1.00 . A A . 136 ARG CZ   1 1 
        3  7517 1 1 136 ARG H    H 129.614 -11.727 -11.966 1.00 . A A . 136 ARG H    1 1 
        3  7518 1 1 136 ARG HA   H 131.681 -11.301 -10.175 1.00 . A A . 136 ARG HA   1 1 
        3  7519 1 1 136 ARG HB2  H 132.905 -13.125 -11.484 1.00 . A A . 136 ARG HB2  1 1 
        3  7520 1 1 136 ARG HB3  H 131.283 -13.541 -10.932 1.00 . A A . 136 ARG HB3  1 1 
        3  7521 1 1 136 ARG HD2  H 132.776 -14.812 -13.269 1.00 . A A . 136 ARG HD2  1 1 
        3  7522 1 1 136 ARG HD3  H 131.160 -15.260 -12.720 1.00 . A A . 136 ARG HD3  1 1 
        3  7523 1 1 136 ARG HE   H 130.988 -14.138 -15.347 1.00 . A A . 136 ARG HE   1 1 
        3  7524 1 1 136 ARG HG2  H 130.381 -12.962 -13.149 1.00 . A A . 136 ARG HG2  1 1 
        3  7525 1 1 136 ARG HG3  H 132.003 -12.521 -13.696 1.00 . A A . 136 ARG HG3  1 1 
        3  7526 1 1 136 ARG HH11 H 129.762 -16.730 -14.314 1.00 . A A . 136 ARG HH11 1 1 
        3  7527 1 1 136 ARG HH12 H 130.568 -17.899 -15.307 1.00 . A A . 136 ARG HH12 1 1 
        3  7528 1 1 136 ARG HH21 H 133.073 -15.706 -16.297 1.00 . A A . 136 ARG HH21 1 1 
        3  7529 1 1 136 ARG HH22 H 132.452 -17.317 -16.431 1.00 . A A . 136 ARG HH22 1 1 
        3  7530 1 1 136 ARG N    N 130.242 -11.056 -11.707 1.00 . A A . 136 ARG N    1 1 
        3  7531 1 1 136 ARG NE   N 131.315 -14.873 -14.786 1.00 . A A . 136 ARG NE   1 1 
        3  7532 1 1 136 ARG NH1  N 130.507 -16.972 -14.937 1.00 . A A . 136 ARG NH1  1 1 
        3  7533 1 1 136 ARG NH2  N 132.384 -16.392 -16.060 1.00 . A A . 136 ARG NH2  1 1 
        3  7534 1 1 136 ARG O    O 133.828 -10.761 -11.751 1.00 . A A . 136 ARG O    1 1 
        3  7535 1 1 137 LYS C    C 133.949  -7.958 -12.535 1.00 . A A . 137 LYS C    1 1 
        3  7536 1 1 137 LYS CA   C 133.198  -8.872 -13.509 1.00 . A A . 137 LYS CA   1 1 
        3  7537 1 1 137 LYS CB   C 132.471  -8.008 -14.537 1.00 . A A . 137 LYS CB   1 1 
        3  7538 1 1 137 LYS CD   C 131.114  -8.043 -16.636 1.00 . A A . 137 LYS CD   1 1 
        3  7539 1 1 137 LYS CE   C 130.489  -8.962 -17.687 1.00 . A A . 137 LYS CE   1 1 
        3  7540 1 1 137 LYS CG   C 131.847  -8.902 -15.606 1.00 . A A . 137 LYS CG   1 1 
        3  7541 1 1 137 LYS H    H 131.269  -9.601 -12.955 1.00 . A A . 137 LYS H    1 1 
        3  7542 1 1 137 LYS HA   H 133.888  -9.515 -14.003 1.00 . A A . 137 LYS HA   1 1 
        3  7543 1 1 137 LYS HB2  H 131.690  -7.445 -14.039 1.00 . A A . 137 LYS HB2  1 1 
        3  7544 1 1 137 LYS HB3  H 133.167  -7.327 -14.997 1.00 . A A . 137 LYS HB3  1 1 
        3  7545 1 1 137 LYS HD2  H 130.344  -7.466 -16.146 1.00 . A A . 137 LYS HD2  1 1 
        3  7546 1 1 137 LYS HD3  H 131.819  -7.376 -17.117 1.00 . A A . 137 LYS HD3  1 1 
        3  7547 1 1 137 LYS HE2  H 131.256  -9.588 -18.118 1.00 . A A . 137 LYS HE2  1 1 
        3  7548 1 1 137 LYS HE3  H 129.743  -9.584 -17.214 1.00 . A A . 137 LYS HE3  1 1 
        3  7549 1 1 137 LYS HG2  H 132.623  -9.469 -16.097 1.00 . A A . 137 LYS HG2  1 1 
        3  7550 1 1 137 LYS HG3  H 131.143  -9.579 -15.145 1.00 . A A . 137 LYS HG3  1 1 
        3  7551 1 1 137 LYS HZ1  H 130.266  -8.401 -19.681 1.00 . A A . 137 LYS HZ1  1 1 
        3  7552 1 1 137 LYS HZ2  H 130.007  -7.138 -18.572 1.00 . A A . 137 LYS HZ2  1 1 
        3  7553 1 1 137 LYS HZ3  H 128.829  -8.343 -18.782 1.00 . A A . 137 LYS HZ3  1 1 
        3  7554 1 1 137 LYS N    N 132.229  -9.706 -12.789 1.00 . A A . 137 LYS N    1 1 
        3  7555 1 1 137 LYS NZ   N 129.849  -8.149 -18.761 1.00 . A A . 137 LYS NZ   1 1 
        3  7556 1 1 137 LYS O    O 135.151  -7.809 -12.613 1.00 . A A . 137 LYS O    1 1 
        3  7557 1 1 138 VAL C    C 133.026  -6.208  -9.427 1.00 . A A . 138 VAL C    1 1 
        3  7558 1 1 138 VAL CA   C 133.918  -6.408 -10.664 1.00 . A A . 138 VAL CA   1 1 
        3  7559 1 1 138 VAL CB   C 134.196  -5.029 -11.342 1.00 . A A . 138 VAL CB   1 1 
        3  7560 1 1 138 VAL CG1  C 135.700  -4.847 -11.608 1.00 . A A . 138 VAL CG1  1 1 
        3  7561 1 1 138 VAL CG2  C 133.442  -4.931 -12.677 1.00 . A A . 138 VAL CG2  1 1 
        3  7562 1 1 138 VAL H    H 132.273  -7.460 -11.592 1.00 . A A . 138 VAL H    1 1 
        3  7563 1 1 138 VAL HA   H 134.853  -6.851 -10.344 1.00 . A A . 138 VAL HA   1 1 
        3  7564 1 1 138 VAL HB   H 133.866  -4.227 -10.693 1.00 . A A . 138 VAL HB   1 1 
        3  7565 1 1 138 VAL HG11 H 135.848  -4.016 -12.283 1.00 . A A . 138 VAL HG11 1 1 
        3  7566 1 1 138 VAL HG12 H 136.103  -5.744 -12.050 1.00 . A A . 138 VAL HG12 1 1 
        3  7567 1 1 138 VAL HG13 H 136.205  -4.644 -10.675 1.00 . A A . 138 VAL HG13 1 1 
        3  7568 1 1 138 VAL HG21 H 133.405  -3.899 -12.990 1.00 . A A . 138 VAL HG21 1 1 
        3  7569 1 1 138 VAL HG22 H 132.436  -5.302 -12.555 1.00 . A A . 138 VAL HG22 1 1 
        3  7570 1 1 138 VAL HG23 H 133.954  -5.514 -13.426 1.00 . A A . 138 VAL HG23 1 1 
        3  7571 1 1 138 VAL N    N 133.244  -7.331 -11.630 1.00 . A A . 138 VAL N    1 1 
        3  7572 1 1 138 VAL O    O 131.823  -6.384  -9.465 1.00 . A A . 138 VAL O    1 1 
        3  7573 1 1 139 MET C    C 132.670  -4.041  -6.935 1.00 . A A . 139 MET C    1 1 
        3  7574 1 1 139 MET CA   C 132.875  -5.558  -7.079 1.00 . A A . 139 MET CA   1 1 
        3  7575 1 1 139 MET CB   C 133.728  -6.052  -5.897 1.00 . A A . 139 MET CB   1 1 
        3  7576 1 1 139 MET CE   C 134.658  -9.736  -4.373 1.00 . A A . 139 MET CE   1 1 
        3  7577 1 1 139 MET CG   C 133.531  -7.550  -5.644 1.00 . A A . 139 MET CG   1 1 
        3  7578 1 1 139 MET H    H 134.589  -5.663  -8.358 1.00 . A A . 139 MET H    1 1 
        3  7579 1 1 139 MET HA   H 131.921  -6.067  -7.094 1.00 . A A . 139 MET HA   1 1 
        3  7580 1 1 139 MET HB2  H 134.768  -5.877  -6.125 1.00 . A A . 139 MET HB2  1 1 
        3  7581 1 1 139 MET HB3  H 133.464  -5.507  -5.002 1.00 . A A . 139 MET HB3  1 1 
        3  7582 1 1 139 MET HE1  H 135.351  -9.840  -5.196 1.00 . A A . 139 MET HE1  1 1 
        3  7583 1 1 139 MET HE2  H 133.736 -10.237  -4.614 1.00 . A A . 139 MET HE2  1 1 
        3  7584 1 1 139 MET HE3  H 135.087 -10.182  -3.479 1.00 . A A . 139 MET HE3  1 1 
        3  7585 1 1 139 MET HG2  H 132.477  -7.763  -5.579 1.00 . A A . 139 MET HG2  1 1 
        3  7586 1 1 139 MET HG3  H 133.970  -8.120  -6.448 1.00 . A A . 139 MET HG3  1 1 
        3  7587 1 1 139 MET N    N 133.628  -5.811  -8.341 1.00 . A A . 139 MET N    1 1 
        3  7588 1 1 139 MET O    O 133.605  -3.307  -6.716 1.00 . A A . 139 MET O    1 1 
        3  7589 1 1 139 MET SD   S 134.340  -7.976  -4.072 1.00 . A A . 139 MET SD   1 1 
        3  7590 1 1 140 TYR C    C 129.864  -1.924  -6.182 1.00 . A A . 140 TYR C    1 1 
        3  7591 1 1 140 TYR CA   C 131.206  -2.104  -6.878 1.00 . A A . 140 TYR CA   1 1 
        3  7592 1 1 140 TYR CB   C 131.214  -1.419  -8.246 1.00 . A A . 140 TYR CB   1 1 
        3  7593 1 1 140 TYR CD1  C 130.754  -3.191  -9.966 1.00 . A A . 140 TYR CD1  1 1 
        3  7594 1 1 140 TYR CD2  C 128.949  -1.713  -9.304 1.00 . A A . 140 TYR CD2  1 1 
        3  7595 1 1 140 TYR CE1  C 129.891  -3.848 -10.856 1.00 . A A . 140 TYR CE1  1 1 
        3  7596 1 1 140 TYR CE2  C 128.087  -2.363 -10.194 1.00 . A A . 140 TYR CE2  1 1 
        3  7597 1 1 140 TYR CG   C 130.279  -2.127  -9.192 1.00 . A A . 140 TYR CG   1 1 
        3  7598 1 1 140 TYR CZ   C 128.556  -3.431 -10.970 1.00 . A A . 140 TYR CZ   1 1 
        3  7599 1 1 140 TYR H    H 130.711  -4.156  -7.182 1.00 . A A . 140 TYR H    1 1 
        3  7600 1 1 140 TYR HA   H 131.977  -1.675  -6.255 1.00 . A A . 140 TYR HA   1 1 
        3  7601 1 1 140 TYR HB2  H 130.896  -0.392  -8.135 1.00 . A A . 140 TYR HB2  1 1 
        3  7602 1 1 140 TYR HB3  H 132.215  -1.442  -8.650 1.00 . A A . 140 TYR HB3  1 1 
        3  7603 1 1 140 TYR HD1  H 131.788  -3.505  -9.871 1.00 . A A . 140 TYR HD1  1 1 
        3  7604 1 1 140 TYR HD2  H 128.588  -0.892  -8.705 1.00 . A A . 140 TYR HD2  1 1 
        3  7605 1 1 140 TYR HE1  H 130.251  -4.672 -11.453 1.00 . A A . 140 TYR HE1  1 1 
        3  7606 1 1 140 TYR HE2  H 127.061  -2.043 -10.281 1.00 . A A . 140 TYR HE2  1 1 
        3  7607 1 1 140 TYR HH   H 126.978  -4.442 -11.349 1.00 . A A . 140 TYR HH   1 1 
        3  7608 1 1 140 TYR N    N 131.459  -3.562  -7.031 1.00 . A A . 140 TYR N    1 1 
        3  7609 1 1 140 TYR O    O 129.098  -2.857  -6.061 1.00 . A A . 140 TYR O    1 1 
        3  7610 1 1 140 TYR OH   O 127.705  -4.067 -11.851 1.00 . A A . 140 TYR OH   1 1 
        3  7611 1 1 141 PHE C    C 127.883   0.935  -5.010 1.00 . A A . 141 PHE C    1 1 
        3  7612 1 1 141 PHE CA   C 128.265  -0.537  -5.006 1.00 . A A . 141 PHE CA   1 1 
        3  7613 1 1 141 PHE CB   C 128.323  -1.044  -3.558 1.00 . A A . 141 PHE CB   1 1 
        3  7614 1 1 141 PHE CD1  C 127.084  -3.233  -3.509 1.00 . A A . 141 PHE CD1  1 1 
        3  7615 1 1 141 PHE CD2  C 129.512  -3.277  -3.573 1.00 . A A . 141 PHE CD2  1 1 
        3  7616 1 1 141 PHE CE1  C 127.060  -4.634  -3.499 1.00 . A A . 141 PHE CE1  1 1 
        3  7617 1 1 141 PHE CE2  C 129.488  -4.676  -3.564 1.00 . A A . 141 PHE CE2  1 1 
        3  7618 1 1 141 PHE CG   C 128.309  -2.554  -3.547 1.00 . A A . 141 PHE CG   1 1 
        3  7619 1 1 141 PHE CZ   C 128.263  -5.355  -3.525 1.00 . A A . 141 PHE CZ   1 1 
        3  7620 1 1 141 PHE H    H 130.201   0.008  -5.845 1.00 . A A . 141 PHE H    1 1 
        3  7621 1 1 141 PHE HA   H 127.496  -1.086  -5.534 1.00 . A A . 141 PHE HA   1 1 
        3  7622 1 1 141 PHE HB2  H 129.217  -0.686  -3.078 1.00 . A A . 141 PHE HB2  1 1 
        3  7623 1 1 141 PHE HB3  H 127.457  -0.680  -3.021 1.00 . A A . 141 PHE HB3  1 1 
        3  7624 1 1 141 PHE HD1  H 126.158  -2.674  -3.489 1.00 . A A . 141 PHE HD1  1 1 
        3  7625 1 1 141 PHE HD2  H 130.456  -2.756  -3.612 1.00 . A A . 141 PHE HD2  1 1 
        3  7626 1 1 141 PHE HE1  H 126.114  -5.158  -3.471 1.00 . A A . 141 PHE HE1  1 1 
        3  7627 1 1 141 PHE HE2  H 130.413  -5.232  -3.587 1.00 . A A . 141 PHE HE2  1 1 
        3  7628 1 1 141 PHE HZ   H 128.245  -6.434  -3.520 1.00 . A A . 141 PHE HZ   1 1 
        3  7629 1 1 141 PHE N    N 129.570  -0.743  -5.717 1.00 . A A . 141 PHE N    1 1 
        3  7630 1 1 141 PHE O    O 128.629   1.786  -5.418 1.00 . A A . 141 PHE O    1 1 
        3  7631 1 1 142 LEU C    C 126.477   3.263  -3.231 1.00 . A A . 142 LEU C    1 1 
        3  7632 1 1 142 LEU CA   C 126.213   2.640  -4.597 1.00 . A A . 142 LEU CA   1 1 
        3  7633 1 1 142 LEU CB   C 124.709   2.653  -4.917 1.00 . A A . 142 LEU CB   1 1 
        3  7634 1 1 142 LEU CD1  C 125.133   0.900  -6.691 1.00 . A A . 142 LEU CD1  1 1 
        3  7635 1 1 142 LEU CD2  C 122.942   2.116  -6.618 1.00 . A A . 142 LEU CD2  1 1 
        3  7636 1 1 142 LEU CG   C 124.457   2.242  -6.378 1.00 . A A . 142 LEU CG   1 1 
        3  7637 1 1 142 LEU H    H 126.116   0.522  -4.268 1.00 . A A . 142 LEU H    1 1 
        3  7638 1 1 142 LEU HA   H 126.751   3.194  -5.351 1.00 . A A . 142 LEU HA   1 1 
        3  7639 1 1 142 LEU HB2  H 124.200   1.965  -4.267 1.00 . A A . 142 LEU HB2  1 1 
        3  7640 1 1 142 LEU HB3  H 124.324   3.648  -4.761 1.00 . A A . 142 LEU HB3  1 1 
        3  7641 1 1 142 LEU HD11 H 125.008   0.226  -5.858 1.00 . A A . 142 LEU HD11 1 1 
        3  7642 1 1 142 LEU HD12 H 126.184   1.054  -6.870 1.00 . A A . 142 LEU HD12 1 1 
        3  7643 1 1 142 LEU HD13 H 124.686   0.469  -7.573 1.00 . A A . 142 LEU HD13 1 1 
        3  7644 1 1 142 LEU HD21 H 122.528   1.372  -5.952 1.00 . A A . 142 LEU HD21 1 1 
        3  7645 1 1 142 LEU HD22 H 122.762   1.816  -7.640 1.00 . A A . 142 LEU HD22 1 1 
        3  7646 1 1 142 LEU HD23 H 122.464   3.064  -6.435 1.00 . A A . 142 LEU HD23 1 1 
        3  7647 1 1 142 LEU HG   H 124.856   2.996  -7.028 1.00 . A A . 142 LEU HG   1 1 
        3  7648 1 1 142 LEU N    N 126.694   1.231  -4.581 1.00 . A A . 142 LEU N    1 1 
        3  7649 1 1 142 LEU O    O 126.330   2.616  -2.219 1.00 . A A . 142 LEU O    1 1 
        3  7650 1 1 143 ILE C    C 126.881   6.626  -1.888 1.00 . A A . 143 ILE C    1 1 
        3  7651 1 1 143 ILE CA   C 127.214   5.143  -1.860 1.00 . A A . 143 ILE CA   1 1 
        3  7652 1 1 143 ILE CB   C 128.717   4.999  -1.545 1.00 . A A . 143 ILE CB   1 1 
        3  7653 1 1 143 ILE CD1  C 129.654   2.920  -2.660 1.00 . A A . 143 ILE CD1  1 1 
        3  7654 1 1 143 ILE CG1  C 129.101   3.508  -1.350 1.00 . A A . 143 ILE CG1  1 1 
        3  7655 1 1 143 ILE CG2  C 129.040   5.781  -0.263 1.00 . A A . 143 ILE CG2  1 1 
        3  7656 1 1 143 ILE H    H 127.024   5.018  -4.039 1.00 . A A . 143 ILE H    1 1 
        3  7657 1 1 143 ILE HA   H 126.645   4.670  -1.078 1.00 . A A . 143 ILE HA   1 1 
        3  7658 1 1 143 ILE HB   H 129.290   5.420  -2.353 1.00 . A A . 143 ILE HB   1 1 
        3  7659 1 1 143 ILE HD11 H 130.618   3.355  -2.867 1.00 . A A . 143 ILE HD11 1 1 
        3  7660 1 1 143 ILE HD12 H 128.986   3.144  -3.475 1.00 . A A . 143 ILE HD12 1 1 
        3  7661 1 1 143 ILE HD13 H 129.756   1.848  -2.561 1.00 . A A . 143 ILE HD13 1 1 
        3  7662 1 1 143 ILE HG12 H 129.864   3.430  -0.588 1.00 . A A . 143 ILE HG12 1 1 
        3  7663 1 1 143 ILE HG13 H 128.241   2.942  -1.037 1.00 . A A . 143 ILE HG13 1 1 
        3  7664 1 1 143 ILE HG21 H 128.282   5.585   0.482 1.00 . A A . 143 ILE HG21 1 1 
        3  7665 1 1 143 ILE HG22 H 129.067   6.840  -0.481 1.00 . A A . 143 ILE HG22 1 1 
        3  7666 1 1 143 ILE HG23 H 130.000   5.473   0.109 1.00 . A A . 143 ILE HG23 1 1 
        3  7667 1 1 143 ILE N    N 126.901   4.506  -3.191 1.00 . A A . 143 ILE N    1 1 
        3  7668 1 1 143 ILE O    O 126.979   7.273  -2.905 1.00 . A A . 143 ILE O    1 1 
        3  7669 1 1 144 THR C    C 126.390   9.171   0.662 1.00 . A A . 144 THR C    1 1 
        3  7670 1 1 144 THR CA   C 126.207   8.637  -0.753 1.00 . A A . 144 THR CA   1 1 
        3  7671 1 1 144 THR CB   C 124.773   8.862  -1.252 1.00 . A A . 144 THR CB   1 1 
        3  7672 1 1 144 THR CG2  C 124.163  10.123  -0.622 1.00 . A A . 144 THR CG2  1 1 
        3  7673 1 1 144 THR H    H 126.427   6.650   0.069 1.00 . A A . 144 THR H    1 1 
        3  7674 1 1 144 THR HA   H 126.888   9.157  -1.405 1.00 . A A . 144 THR HA   1 1 
        3  7675 1 1 144 THR HB   H 124.181   8.008  -0.995 1.00 . A A . 144 THR HB   1 1 
        3  7676 1 1 144 THR HG1  H 124.983   8.148  -3.050 1.00 . A A . 144 THR HG1  1 1 
        3  7677 1 1 144 THR HG21 H 123.326  10.458  -1.216 1.00 . A A . 144 THR HG21 1 1 
        3  7678 1 1 144 THR HG22 H 124.915  10.901  -0.580 1.00 . A A . 144 THR HG22 1 1 
        3  7679 1 1 144 THR HG23 H 123.827   9.896   0.380 1.00 . A A . 144 THR HG23 1 1 
        3  7680 1 1 144 THR N    N 126.503   7.184  -0.770 1.00 . A A . 144 THR N    1 1 
        3  7681 1 1 144 THR O    O 125.603   8.878   1.546 1.00 . A A . 144 THR O    1 1 
        3  7682 1 1 144 THR OG1  O 124.787   9.006  -2.666 1.00 . A A . 144 THR OG1  1 1 
        3  7683 1 1 145 PHE C    C 126.247  11.425   2.409 1.00 . A A . 145 PHE C    1 1 
        3  7684 1 1 145 PHE CA   C 127.487  10.551   2.261 1.00 . A A . 145 PHE CA   1 1 
        3  7685 1 1 145 PHE CB   C 128.777  11.383   2.420 1.00 . A A . 145 PHE CB   1 1 
        3  7686 1 1 145 PHE CD1  C 129.205  11.102   4.890 1.00 . A A . 145 PHE CD1  1 1 
        3  7687 1 1 145 PHE CD2  C 130.782  10.133   3.336 1.00 . A A . 145 PHE CD2  1 1 
        3  7688 1 1 145 PHE CE1  C 129.973  10.624   5.955 1.00 . A A . 145 PHE CE1  1 1 
        3  7689 1 1 145 PHE CE2  C 131.538   9.658   4.400 1.00 . A A . 145 PHE CE2  1 1 
        3  7690 1 1 145 PHE CG   C 129.610  10.857   3.576 1.00 . A A . 145 PHE CG   1 1 
        3  7691 1 1 145 PHE CZ   C 131.131   9.899   5.703 1.00 . A A . 145 PHE CZ   1 1 
        3  7692 1 1 145 PHE H    H 128.008  10.271   0.181 1.00 . A A . 145 PHE H    1 1 
        3  7693 1 1 145 PHE HA   H 127.451   9.745   2.984 1.00 . A A . 145 PHE HA   1 1 
        3  7694 1 1 145 PHE HB2  H 129.347  11.321   1.513 1.00 . A A . 145 PHE HB2  1 1 
        3  7695 1 1 145 PHE HB3  H 128.523  12.416   2.613 1.00 . A A . 145 PHE HB3  1 1 
        3  7696 1 1 145 PHE HD1  H 128.308  11.663   5.077 1.00 . A A . 145 PHE HD1  1 1 
        3  7697 1 1 145 PHE HD2  H 131.095   9.928   2.336 1.00 . A A . 145 PHE HD2  1 1 
        3  7698 1 1 145 PHE HE1  H 129.672  10.812   6.973 1.00 . A A . 145 PHE HE1  1 1 
        3  7699 1 1 145 PHE HE2  H 132.449   9.118   4.214 1.00 . A A . 145 PHE HE2  1 1 
        3  7700 1 1 145 PHE HZ   H 131.703   9.516   6.511 1.00 . A A . 145 PHE HZ   1 1 
        3  7701 1 1 145 PHE N    N 127.382   9.994   0.897 1.00 . A A . 145 PHE N    1 1 
        3  7702 1 1 145 PHE O    O 126.098  12.420   1.730 1.00 . A A . 145 PHE O    1 1 
        3  7703 1 1 146 GLY C    C 124.262  13.260   3.288 1.00 . A A . 146 GLY C    1 1 
        3  7704 1 1 146 GLY CA   C 124.064  11.753   3.425 1.00 . A A . 146 GLY CA   1 1 
        3  7705 1 1 146 GLY H    H 125.497  10.191   3.733 1.00 . A A . 146 GLY H    1 1 
        3  7706 1 1 146 GLY HA2  H 123.362  11.423   2.671 1.00 . A A . 146 GLY HA2  1 1 
        3  7707 1 1 146 GLY HA3  H 123.660  11.534   4.399 1.00 . A A . 146 GLY HA3  1 1 
        3  7708 1 1 146 GLY N    N 125.345  11.017   3.244 1.00 . A A . 146 GLY N    1 1 
        3  7709 1 1 146 GLY O    O 124.830  13.905   4.142 1.00 . A A . 146 GLY O    1 1 
        3  7710 1 1 147 GLU C    C 123.562  16.006   3.309 1.00 . A A . 147 GLU C    1 1 
        3  7711 1 1 147 GLU CA   C 123.909  15.292   1.999 1.00 . A A . 147 GLU CA   1 1 
        3  7712 1 1 147 GLU CB   C 122.933  15.739   0.904 1.00 . A A . 147 GLU CB   1 1 
        3  7713 1 1 147 GLU CD   C 122.300  15.478  -1.497 1.00 . A A . 147 GLU CD   1 1 
        3  7714 1 1 147 GLU CG   C 123.399  15.223  -0.462 1.00 . A A . 147 GLU CG   1 1 
        3  7715 1 1 147 GLU H    H 123.344  13.268   1.544 1.00 . A A . 147 GLU H    1 1 
        3  7716 1 1 147 GLU HA   H 124.921  15.533   1.709 1.00 . A A . 147 GLU HA   1 1 
        3  7717 1 1 147 GLU HB2  H 121.950  15.346   1.118 1.00 . A A . 147 GLU HB2  1 1 
        3  7718 1 1 147 GLU HB3  H 122.890  16.817   0.881 1.00 . A A . 147 GLU HB3  1 1 
        3  7719 1 1 147 GLU HG2  H 124.300  15.743  -0.756 1.00 . A A . 147 GLU HG2  1 1 
        3  7720 1 1 147 GLU HG3  H 123.596  14.165  -0.402 1.00 . A A . 147 GLU HG3  1 1 
        3  7721 1 1 147 GLU N    N 123.784  13.820   2.211 1.00 . A A . 147 GLU N    1 1 
        3  7722 1 1 147 GLU O    O 122.460  15.915   3.809 1.00 . A A . 147 GLU O    1 1 
        3  7723 1 1 147 GLU OE1  O 121.263  15.994  -1.114 1.00 . A A . 147 GLU OE1  1 1 
        3  7724 1 1 147 GLU OE2  O 122.511  15.145  -2.652 1.00 . A A . 147 GLU OE2  1 1 
        3  7725 1 1 148 GLY C    C 125.163  16.650   6.218 1.00 . A A . 148 GLY C    1 1 
        3  7726 1 1 148 GLY CA   C 124.305  17.377   5.188 1.00 . A A . 148 GLY CA   1 1 
        3  7727 1 1 148 GLY H    H 125.405  16.692   3.455 1.00 . A A . 148 GLY H    1 1 
        3  7728 1 1 148 GLY HA2  H 124.620  18.410   5.108 1.00 . A A . 148 GLY HA2  1 1 
        3  7729 1 1 148 GLY HA3  H 123.268  17.331   5.481 1.00 . A A . 148 GLY HA3  1 1 
        3  7730 1 1 148 GLY N    N 124.519  16.678   3.877 1.00 . A A . 148 GLY N    1 1 
        3  7731 1 1 148 GLY O    O 125.387  17.114   7.319 1.00 . A A . 148 GLY O    1 1 
        3  7732 1 1 149 VAL C    C 127.981  14.960   6.154 1.00 . A A . 149 VAL C    1 1 
        3  7733 1 1 149 VAL CA   C 126.566  14.713   6.684 1.00 . A A . 149 VAL CA   1 1 
        3  7734 1 1 149 VAL CB   C 126.196  13.223   6.569 1.00 . A A . 149 VAL CB   1 1 
        3  7735 1 1 149 VAL CG1  C 126.989  12.406   7.593 1.00 . A A . 149 VAL CG1  1 1 
        3  7736 1 1 149 VAL CG2  C 124.698  13.019   6.838 1.00 . A A . 149 VAL CG2  1 1 
        3  7737 1 1 149 VAL H    H 125.497  15.200   4.920 1.00 . A A . 149 VAL H    1 1 
        3  7738 1 1 149 VAL HA   H 126.492  15.040   7.715 1.00 . A A . 149 VAL HA   1 1 
        3  7739 1 1 149 VAL HB   H 126.428  12.878   5.573 1.00 . A A . 149 VAL HB   1 1 
        3  7740 1 1 149 VAL HG11 H 126.544  11.425   7.696 1.00 . A A . 149 VAL HG11 1 1 
        3  7741 1 1 149 VAL HG12 H 126.972  12.910   8.548 1.00 . A A . 149 VAL HG12 1 1 
        3  7742 1 1 149 VAL HG13 H 128.003  12.303   7.264 1.00 . A A . 149 VAL HG13 1 1 
        3  7743 1 1 149 VAL HG21 H 124.123  13.759   6.309 1.00 . A A . 149 VAL HG21 1 1 
        3  7744 1 1 149 VAL HG22 H 124.506  13.106   7.898 1.00 . A A . 149 VAL HG22 1 1 
        3  7745 1 1 149 VAL HG23 H 124.413  12.029   6.503 1.00 . A A . 149 VAL HG23 1 1 
        3  7746 1 1 149 VAL N    N 125.676  15.517   5.822 1.00 . A A . 149 VAL N    1 1 
        3  7747 1 1 149 VAL O    O 128.167  15.686   5.197 1.00 . A A . 149 VAL O    1 1 
        3  7748 1 1 150 GLU C    C 130.469  14.376   4.768 1.00 . A A . 150 GLU C    1 1 
        3  7749 1 1 150 GLU CA   C 130.368  14.673   6.287 1.00 . A A . 150 GLU CA   1 1 
        3  7750 1 1 150 GLU CB   C 131.352  13.769   7.047 1.00 . A A . 150 GLU CB   1 1 
        3  7751 1 1 150 GLU CD   C 132.553  15.609   8.248 1.00 . A A . 150 GLU CD   1 1 
        3  7752 1 1 150 GLU CG   C 131.670  14.370   8.421 1.00 . A A . 150 GLU CG   1 1 
        3  7753 1 1 150 GLU H    H 128.812  13.856   7.546 1.00 . A A . 150 GLU H    1 1 
        3  7754 1 1 150 GLU HA   H 130.598  15.706   6.480 1.00 . A A . 150 GLU HA   1 1 
        3  7755 1 1 150 GLU HB2  H 130.908  12.795   7.178 1.00 . A A . 150 GLU HB2  1 1 
        3  7756 1 1 150 GLU HB3  H 132.267  13.669   6.481 1.00 . A A . 150 GLU HB3  1 1 
        3  7757 1 1 150 GLU HG2  H 130.751  14.647   8.917 1.00 . A A . 150 GLU HG2  1 1 
        3  7758 1 1 150 GLU HG3  H 132.196  13.640   9.019 1.00 . A A . 150 GLU HG3  1 1 
        3  7759 1 1 150 GLU N    N 128.974  14.412   6.765 1.00 . A A . 150 GLU N    1 1 
        3  7760 1 1 150 GLU O    O 129.746  13.552   4.256 1.00 . A A . 150 GLU O    1 1 
        3  7761 1 1 150 GLU OE1  O 133.742  15.437   8.040 1.00 . A A . 150 GLU OE1  1 1 
        3  7762 1 1 150 GLU OE2  O 132.025  16.706   8.326 1.00 . A A . 150 GLU OE2  1 1 
        3  7763 1 1 151 PRO C    C 131.813  13.380   2.161 1.00 . A A . 151 PRO C    1 1 
        3  7764 1 1 151 PRO CA   C 131.504  14.839   2.570 1.00 . A A . 151 PRO CA   1 1 
        3  7765 1 1 151 PRO CB   C 132.701  15.754   2.213 1.00 . A A . 151 PRO CB   1 1 
        3  7766 1 1 151 PRO CD   C 132.239  16.103   4.642 1.00 . A A . 151 PRO CD   1 1 
        3  7767 1 1 151 PRO CG   C 133.216  16.424   3.501 1.00 . A A . 151 PRO CG   1 1 
        3  7768 1 1 151 PRO HA   H 130.626  15.174   2.060 1.00 . A A . 151 PRO HA   1 1 
        3  7769 1 1 151 PRO HB2  H 133.490  15.178   1.755 1.00 . A A . 151 PRO HB2  1 1 
        3  7770 1 1 151 PRO HB3  H 132.382  16.519   1.520 1.00 . A A . 151 PRO HB3  1 1 
        3  7771 1 1 151 PRO HD2  H 132.763  15.719   5.507 1.00 . A A . 151 PRO HD2  1 1 
        3  7772 1 1 151 PRO HD3  H 131.659  16.976   4.900 1.00 . A A . 151 PRO HD3  1 1 
        3  7773 1 1 151 PRO HG2  H 134.200  16.035   3.745 1.00 . A A . 151 PRO HG2  1 1 
        3  7774 1 1 151 PRO HG3  H 133.279  17.498   3.366 1.00 . A A . 151 PRO HG3  1 1 
        3  7775 1 1 151 PRO N    N 131.350  15.057   4.047 1.00 . A A . 151 PRO N    1 1 
        3  7776 1 1 151 PRO O    O 131.990  12.505   2.986 1.00 . A A . 151 PRO O    1 1 
        3  7777 1 1 152 ALA C    C 133.587  11.350   0.751 1.00 . A A . 152 ALA C    1 1 
        3  7778 1 1 152 ALA CA   C 132.194  11.805   0.298 1.00 . A A . 152 ALA CA   1 1 
        3  7779 1 1 152 ALA CB   C 132.186  11.896  -1.228 1.00 . A A . 152 ALA CB   1 1 
        3  7780 1 1 152 ALA H    H 131.735  13.889   0.253 1.00 . A A . 152 ALA H    1 1 
        3  7781 1 1 152 ALA HA   H 131.456  11.101   0.606 1.00 . A A . 152 ALA HA   1 1 
        3  7782 1 1 152 ALA HB1  H 132.343  10.913  -1.648 1.00 . A A . 152 ALA HB1  1 1 
        3  7783 1 1 152 ALA HB2  H 132.975  12.556  -1.555 1.00 . A A . 152 ALA HB2  1 1 
        3  7784 1 1 152 ALA HB3  H 131.235  12.281  -1.560 1.00 . A A . 152 ALA HB3  1 1 
        3  7785 1 1 152 ALA N    N 131.886  13.154   0.864 1.00 . A A . 152 ALA N    1 1 
        3  7786 1 1 152 ALA O    O 134.455  11.099  -0.057 1.00 . A A . 152 ALA O    1 1 
        3  7787 1 1 153 ASN C    C 135.115   9.458   3.190 1.00 . A A . 153 ASN C    1 1 
        3  7788 1 1 153 ASN CA   C 135.162  10.848   2.550 1.00 . A A . 153 ASN CA   1 1 
        3  7789 1 1 153 ASN CB   C 135.622  11.843   3.608 1.00 . A A . 153 ASN CB   1 1 
        3  7790 1 1 153 ASN CG   C 137.062  11.523   3.990 1.00 . A A . 153 ASN CG   1 1 
        3  7791 1 1 153 ASN H    H 133.095  11.496   2.661 1.00 . A A . 153 ASN H    1 1 
        3  7792 1 1 153 ASN HA   H 135.883  10.839   1.747 1.00 . A A . 153 ASN HA   1 1 
        3  7793 1 1 153 ASN HB2  H 135.564  12.844   3.214 1.00 . A A . 153 ASN HB2  1 1 
        3  7794 1 1 153 ASN HB3  H 134.992  11.760   4.479 1.00 . A A . 153 ASN HB3  1 1 
        3  7795 1 1 153 ASN HD21 H 136.601  11.056   5.860 1.00 . A A . 153 ASN HD21 1 1 
        3  7796 1 1 153 ASN HD22 H 138.242  10.917   5.459 1.00 . A A . 153 ASN HD22 1 1 
        3  7797 1 1 153 ASN N    N 133.810  11.264   2.033 1.00 . A A . 153 ASN N    1 1 
        3  7798 1 1 153 ASN ND2  N 137.324  11.136   5.204 1.00 . A A . 153 ASN ND2  1 1 
        3  7799 1 1 153 ASN O    O 135.758   9.218   4.192 1.00 . A A . 153 ASN O    1 1 
        3  7800 1 1 153 ASN OD1  O 137.957  11.614   3.171 1.00 . A A . 153 ASN OD1  1 1 
        3  7801 1 1 154 LEU C    C 135.401   6.243   2.770 1.00 . A A . 154 LEU C    1 1 
        3  7802 1 1 154 LEU CA   C 134.298   7.182   3.278 1.00 . A A . 154 LEU CA   1 1 
        3  7803 1 1 154 LEU CB   C 132.929   6.539   2.943 1.00 . A A . 154 LEU CB   1 1 
        3  7804 1 1 154 LEU CD1  C 133.104   4.797   4.819 1.00 . A A . 154 LEU CD1  1 1 
        3  7805 1 1 154 LEU CD2  C 131.522   4.436   2.878 1.00 . A A . 154 LEU CD2  1 1 
        3  7806 1 1 154 LEU CG   C 132.881   5.025   3.309 1.00 . A A . 154 LEU CG   1 1 
        3  7807 1 1 154 LEU H    H 133.824   8.745   1.843 1.00 . A A . 154 LEU H    1 1 
        3  7808 1 1 154 LEU HA   H 134.388   7.290   4.341 1.00 . A A . 154 LEU HA   1 1 
        3  7809 1 1 154 LEU HB2  H 132.159   7.049   3.482 1.00 . A A . 154 LEU HB2  1 1 
        3  7810 1 1 154 LEU HB3  H 132.746   6.647   1.890 1.00 . A A . 154 LEU HB3  1 1 
        3  7811 1 1 154 LEU HD11 H 133.276   5.733   5.323 1.00 . A A . 154 LEU HD11 1 1 
        3  7812 1 1 154 LEU HD12 H 133.956   4.159   4.945 1.00 . A A . 154 LEU HD12 1 1 
        3  7813 1 1 154 LEU HD13 H 132.244   4.318   5.261 1.00 . A A . 154 LEU HD13 1 1 
        3  7814 1 1 154 LEU HD21 H 130.803   4.549   3.675 1.00 . A A . 154 LEU HD21 1 1 
        3  7815 1 1 154 LEU HD22 H 131.643   3.387   2.657 1.00 . A A . 154 LEU HD22 1 1 
        3  7816 1 1 154 LEU HD23 H 131.168   4.944   1.997 1.00 . A A . 154 LEU HD23 1 1 
        3  7817 1 1 154 LEU HG   H 133.655   4.501   2.770 1.00 . A A . 154 LEU HG   1 1 
        3  7818 1 1 154 LEU N    N 134.363   8.539   2.646 1.00 . A A . 154 LEU N    1 1 
        3  7819 1 1 154 LEU O    O 135.330   5.733   1.676 1.00 . A A . 154 LEU O    1 1 
        3  7820 1 1 155 LYS C    C 136.832   3.606   3.835 1.00 . A A . 155 LYS C    1 1 
        3  7821 1 1 155 LYS CA   C 137.360   4.884   3.197 1.00 . A A . 155 LYS CA   1 1 
        3  7822 1 1 155 LYS CB   C 138.729   5.238   3.759 1.00 . A A . 155 LYS CB   1 1 
        3  7823 1 1 155 LYS CD   C 140.153   4.350   1.867 1.00 . A A . 155 LYS CD   1 1 
        3  7824 1 1 155 LYS CE   C 141.406   3.525   1.581 1.00 . A A . 155 LYS CE   1 1 
        3  7825 1 1 155 LYS CG   C 139.776   4.192   3.349 1.00 . A A . 155 LYS CG   1 1 
        3  7826 1 1 155 LYS H    H 136.355   6.250   4.517 1.00 . A A . 155 LYS H    1 1 
        3  7827 1 1 155 LYS HA   H 137.396   4.783   2.120 1.00 . A A . 155 LYS HA   1 1 
        3  7828 1 1 155 LYS HB2  H 139.021   6.203   3.388 1.00 . A A . 155 LYS HB2  1 1 
        3  7829 1 1 155 LYS HB3  H 138.661   5.268   4.831 1.00 . A A . 155 LYS HB3  1 1 
        3  7830 1 1 155 LYS HD2  H 139.346   3.998   1.243 1.00 . A A . 155 LYS HD2  1 1 
        3  7831 1 1 155 LYS HD3  H 140.351   5.389   1.649 1.00 . A A . 155 LYS HD3  1 1 
        3  7832 1 1 155 LYS HE2  H 142.257   3.988   2.058 1.00 . A A . 155 LYS HE2  1 1 
        3  7833 1 1 155 LYS HE3  H 141.273   2.525   1.970 1.00 . A A . 155 LYS HE3  1 1 
        3  7834 1 1 155 LYS HG2  H 140.661   4.321   3.955 1.00 . A A . 155 LYS HG2  1 1 
        3  7835 1 1 155 LYS HG3  H 139.376   3.202   3.510 1.00 . A A . 155 LYS HG3  1 1 
        3  7836 1 1 155 LYS HZ1  H 141.379   4.360  -0.329 1.00 . A A . 155 LYS HZ1  1 1 
        3  7837 1 1 155 LYS HZ2  H 141.060   2.692  -0.296 1.00 . A A . 155 LYS HZ2  1 1 
        3  7838 1 1 155 LYS HZ3  H 142.645   3.259  -0.071 1.00 . A A . 155 LYS HZ3  1 1 
        3  7839 1 1 155 LYS N    N 136.353   5.905   3.602 1.00 . A A . 155 LYS N    1 1 
        3  7840 1 1 155 LYS NZ   N 141.639   3.454   0.110 1.00 . A A . 155 LYS NZ   1 1 
        3  7841 1 1 155 LYS O    O 136.615   3.558   5.029 1.00 . A A . 155 LYS O    1 1 
        3  7842 1 1 156 ALA C    C 136.854   0.160   3.595 1.00 . A A . 156 ALA C    1 1 
        3  7843 1 1 156 ALA CA   C 135.900   1.367   3.626 1.00 . A A . 156 ALA CA   1 1 
        3  7844 1 1 156 ALA CB   C 134.652   1.056   2.781 1.00 . A A . 156 ALA CB   1 1 
        3  7845 1 1 156 ALA H    H 136.662   2.707   2.093 1.00 . A A . 156 ALA H    1 1 
        3  7846 1 1 156 ALA HA   H 135.584   1.550   4.654 1.00 . A A . 156 ALA HA   1 1 
        3  7847 1 1 156 ALA HB1  H 133.810   1.620   3.155 1.00 . A A . 156 ALA HB1  1 1 
        3  7848 1 1 156 ALA HB2  H 134.424  -0.001   2.826 1.00 . A A . 156 ALA HB2  1 1 
        3  7849 1 1 156 ALA HB3  H 134.840   1.339   1.756 1.00 . A A . 156 ALA HB3  1 1 
        3  7850 1 1 156 ALA N    N 136.535   2.611   3.055 1.00 . A A . 156 ALA N    1 1 
        3  7851 1 1 156 ALA O    O 137.814   0.122   2.853 1.00 . A A . 156 ALA O    1 1 
        3  7852 1 1 157 SER C    C 136.516  -3.281   4.803 1.00 . A A . 157 SER C    1 1 
        3  7853 1 1 157 SER CA   C 137.399  -2.084   4.416 1.00 . A A . 157 SER CA   1 1 
        3  7854 1 1 157 SER CB   C 138.542  -1.937   5.429 1.00 . A A . 157 SER CB   1 1 
        3  7855 1 1 157 SER H    H 135.764  -0.792   4.964 1.00 . A A . 157 SER H    1 1 
        3  7856 1 1 157 SER HA   H 137.804  -2.254   3.430 1.00 . A A . 157 SER HA   1 1 
        3  7857 1 1 157 SER HB2  H 139.145  -1.078   5.178 1.00 . A A . 157 SER HB2  1 1 
        3  7858 1 1 157 SER HB3  H 138.131  -1.806   6.421 1.00 . A A . 157 SER HB3  1 1 
        3  7859 1 1 157 SER HG   H 138.842  -3.838   5.733 1.00 . A A . 157 SER HG   1 1 
        3  7860 1 1 157 SER N    N 136.559  -0.845   4.394 1.00 . A A . 157 SER N    1 1 
        3  7861 1 1 157 SER O    O 135.668  -3.184   5.675 1.00 . A A . 157 SER O    1 1 
        3  7862 1 1 157 SER OG   O 139.357  -3.104   5.391 1.00 . A A . 157 SER OG   1 1 
        3  7863 1 1 158 VAL C    C 136.833  -6.763   4.860 1.00 . A A . 158 VAL C    1 1 
        3  7864 1 1 158 VAL CA   C 135.898  -5.622   4.461 1.00 . A A . 158 VAL CA   1 1 
        3  7865 1 1 158 VAL CB   C 135.100  -6.043   3.213 1.00 . A A . 158 VAL CB   1 1 
        3  7866 1 1 158 VAL CG1  C 133.742  -5.333   3.174 1.00 . A A . 158 VAL CG1  1 1 
        3  7867 1 1 158 VAL CG2  C 135.885  -5.696   1.947 1.00 . A A . 158 VAL CG2  1 1 
        3  7868 1 1 158 VAL H    H 137.387  -4.466   3.465 1.00 . A A . 158 VAL H    1 1 
        3  7869 1 1 158 VAL HA   H 135.218  -5.427   5.272 1.00 . A A . 158 VAL HA   1 1 
        3  7870 1 1 158 VAL HB   H 134.938  -7.102   3.244 1.00 . A A . 158 VAL HB   1 1 
        3  7871 1 1 158 VAL HG11 H 133.074  -5.805   3.866 1.00 . A A . 158 VAL HG11 1 1 
        3  7872 1 1 158 VAL HG12 H 133.325  -5.403   2.182 1.00 . A A . 158 VAL HG12 1 1 
        3  7873 1 1 158 VAL HG13 H 133.868  -4.296   3.445 1.00 . A A . 158 VAL HG13 1 1 
        3  7874 1 1 158 VAL HG21 H 136.846  -6.189   1.972 1.00 . A A . 158 VAL HG21 1 1 
        3  7875 1 1 158 VAL HG22 H 136.024  -4.628   1.889 1.00 . A A . 158 VAL HG22 1 1 
        3  7876 1 1 158 VAL HG23 H 135.331  -6.033   1.082 1.00 . A A . 158 VAL HG23 1 1 
        3  7877 1 1 158 VAL N    N 136.706  -4.411   4.155 1.00 . A A . 158 VAL N    1 1 
        3  7878 1 1 158 VAL O    O 137.721  -7.135   4.121 1.00 . A A . 158 VAL O    1 1 
        3  7879 1 1 159 VAL C    C 136.632  -9.773   6.107 1.00 . A A . 159 VAL C    1 1 
        3  7880 1 1 159 VAL CA   C 137.435  -8.517   6.428 1.00 . A A . 159 VAL CA   1 1 
        3  7881 1 1 159 VAL CB   C 137.714  -8.464   7.940 1.00 . A A . 159 VAL CB   1 1 
        3  7882 1 1 159 VAL CG1  C 138.780  -9.506   8.294 1.00 . A A . 159 VAL CG1  1 1 
        3  7883 1 1 159 VAL CG2  C 138.210  -7.069   8.340 1.00 . A A . 159 VAL CG2  1 1 
        3  7884 1 1 159 VAL H    H 135.851  -7.064   6.548 1.00 . A A . 159 VAL H    1 1 
        3  7885 1 1 159 VAL HA   H 138.372  -8.535   5.882 1.00 . A A . 159 VAL HA   1 1 
        3  7886 1 1 159 VAL HB   H 136.811  -8.695   8.483 1.00 . A A . 159 VAL HB   1 1 
        3  7887 1 1 159 VAL HG11 H 139.645  -9.367   7.663 1.00 . A A . 159 VAL HG11 1 1 
        3  7888 1 1 159 VAL HG12 H 138.380 -10.500   8.141 1.00 . A A . 159 VAL HG12 1 1 
        3  7889 1 1 159 VAL HG13 H 139.068  -9.390   9.330 1.00 . A A . 159 VAL HG13 1 1 
        3  7890 1 1 159 VAL HG21 H 139.228  -6.937   8.004 1.00 . A A . 159 VAL HG21 1 1 
        3  7891 1 1 159 VAL HG22 H 138.171  -6.970   9.416 1.00 . A A . 159 VAL HG22 1 1 
        3  7892 1 1 159 VAL HG23 H 137.581  -6.317   7.891 1.00 . A A . 159 VAL HG23 1 1 
        3  7893 1 1 159 VAL N    N 136.602  -7.356   5.997 1.00 . A A . 159 VAL N    1 1 
        3  7894 1 1 159 VAL O    O 135.633 -10.055   6.735 1.00 . A A . 159 VAL O    1 1 
        3  7895 1 1 160 PHE C    C 137.290 -12.938   4.889 1.00 . A A . 160 PHE C    1 1 
        3  7896 1 1 160 PHE CA   C 136.336 -11.774   4.747 1.00 . A A . 160 PHE CA   1 1 
        3  7897 1 1 160 PHE CB   C 135.900 -11.736   3.274 1.00 . A A . 160 PHE CB   1 1 
        3  7898 1 1 160 PHE CD1  C 134.092 -10.016   3.892 1.00 . A A . 160 PHE CD1  1 1 
        3  7899 1 1 160 PHE CD2  C 134.924 -10.134   1.617 1.00 . A A . 160 PHE CD2  1 1 
        3  7900 1 1 160 PHE CE1  C 133.209  -8.998   3.507 1.00 . A A . 160 PHE CE1  1 1 
        3  7901 1 1 160 PHE CE2  C 134.053  -9.113   1.239 1.00 . A A . 160 PHE CE2  1 1 
        3  7902 1 1 160 PHE CG   C 134.956 -10.590   2.939 1.00 . A A . 160 PHE CG   1 1 
        3  7903 1 1 160 PHE CZ   C 133.192  -8.546   2.179 1.00 . A A . 160 PHE CZ   1 1 
        3  7904 1 1 160 PHE H    H 137.879 -10.270   4.647 1.00 . A A . 160 PHE H    1 1 
        3  7905 1 1 160 PHE HA   H 135.486 -11.947   5.386 1.00 . A A . 160 PHE HA   1 1 
        3  7906 1 1 160 PHE HB2  H 136.779 -11.648   2.656 1.00 . A A . 160 PHE HB2  1 1 
        3  7907 1 1 160 PHE HB3  H 135.407 -12.671   3.041 1.00 . A A . 160 PHE HB3  1 1 
        3  7908 1 1 160 PHE HD1  H 134.107 -10.344   4.913 1.00 . A A . 160 PHE HD1  1 1 
        3  7909 1 1 160 PHE HD2  H 135.586 -10.570   0.886 1.00 . A A . 160 PHE HD2  1 1 
        3  7910 1 1 160 PHE HE1  H 132.547  -8.556   4.236 1.00 . A A . 160 PHE HE1  1 1 
        3  7911 1 1 160 PHE HE2  H 134.050  -8.764   0.220 1.00 . A A . 160 PHE HE2  1 1 
        3  7912 1 1 160 PHE HZ   H 132.512  -7.759   1.882 1.00 . A A . 160 PHE HZ   1 1 
        3  7913 1 1 160 PHE N    N 137.064 -10.526   5.132 1.00 . A A . 160 PHE N    1 1 
        3  7914 1 1 160 PHE O    O 138.478 -12.757   5.020 1.00 . A A . 160 PHE O    1 1 
        3  7915 1 1 161 ASN C    C 137.305 -16.288   3.801 1.00 . A A . 161 ASN C    1 1 
        3  7916 1 1 161 ASN CA   C 137.634 -15.348   4.965 1.00 . A A . 161 ASN CA   1 1 
        3  7917 1 1 161 ASN CB   C 137.345 -16.039   6.300 1.00 . A A . 161 ASN CB   1 1 
        3  7918 1 1 161 ASN CG   C 138.277 -17.235   6.487 1.00 . A A . 161 ASN CG   1 1 
        3  7919 1 1 161 ASN H    H 135.800 -14.236   4.742 1.00 . A A . 161 ASN H    1 1 
        3  7920 1 1 161 ASN HA   H 138.677 -15.067   4.915 1.00 . A A . 161 ASN HA   1 1 
        3  7921 1 1 161 ASN HB2  H 137.501 -15.337   7.104 1.00 . A A . 161 ASN HB2  1 1 
        3  7922 1 1 161 ASN HB3  H 136.320 -16.380   6.314 1.00 . A A . 161 ASN HB3  1 1 
        3  7923 1 1 161 ASN HD21 H 138.990 -17.157   4.642 1.00 . A A . 161 ASN HD21 1 1 
        3  7924 1 1 161 ASN HD22 H 139.631 -18.387   5.616 1.00 . A A . 161 ASN HD22 1 1 
        3  7925 1 1 161 ASN N    N 136.771 -14.134   4.856 1.00 . A A . 161 ASN N    1 1 
        3  7926 1 1 161 ASN ND2  N 139.026 -17.627   5.500 1.00 . A A . 161 ASN ND2  1 1 
        3  7927 1 1 161 ASN O    O 136.238 -16.864   3.754 1.00 . A A . 161 ASN O    1 1 
        3  7928 1 1 161 ASN OD1  O 138.320 -17.823   7.550 1.00 . A A . 161 ASN OD1  1 1 
        3  7929 1 1 162 GLN C    C 137.964 -18.801   2.181 1.00 . A A . 162 GLN C    1 1 
        3  7930 1 1 162 GLN CA   C 137.921 -17.356   1.718 1.00 . A A . 162 GLN CA   1 1 
        3  7931 1 1 162 GLN CB   C 138.974 -17.170   0.624 1.00 . A A . 162 GLN CB   1 1 
        3  7932 1 1 162 GLN CD   C 139.997 -15.539  -0.949 1.00 . A A . 162 GLN CD   1 1 
        3  7933 1 1 162 GLN CG   C 138.748 -15.853  -0.119 1.00 . A A . 162 GLN CG   1 1 
        3  7934 1 1 162 GLN H    H 139.053 -15.994   2.907 1.00 . A A . 162 GLN H    1 1 
        3  7935 1 1 162 GLN HA   H 136.945 -17.132   1.315 1.00 . A A . 162 GLN HA   1 1 
        3  7936 1 1 162 GLN HB2  H 139.955 -17.165   1.074 1.00 . A A . 162 GLN HB2  1 1 
        3  7937 1 1 162 GLN HB3  H 138.911 -17.987  -0.080 1.00 . A A . 162 GLN HB3  1 1 
        3  7938 1 1 162 GLN HE21 H 139.077 -14.235  -2.127 1.00 . A A . 162 GLN HE21 1 1 
        3  7939 1 1 162 GLN HE22 H 140.724 -14.483  -2.460 1.00 . A A . 162 GLN HE22 1 1 
        3  7940 1 1 162 GLN HG2  H 137.897 -15.960  -0.779 1.00 . A A . 162 GLN HG2  1 1 
        3  7941 1 1 162 GLN HG3  H 138.563 -15.057   0.584 1.00 . A A . 162 GLN HG3  1 1 
        3  7942 1 1 162 GLN N    N 138.204 -16.454   2.861 1.00 . A A . 162 GLN N    1 1 
        3  7943 1 1 162 GLN NE2  N 139.927 -14.681  -1.925 1.00 . A A . 162 GLN NE2  1 1 
        3  7944 1 1 162 GLN O    O 138.820 -19.213   2.951 1.00 . A A . 162 GLN O    1 1 
        3  7945 1 1 162 GLN OE1  O 141.052 -16.091  -0.703 1.00 . A A . 162 GLN OE1  1 1 
        3  7946 1 1 163 LEU C    C 138.265 -21.708   1.520 1.00 . A A . 163 LEU C    1 1 
        3  7947 1 1 163 LEU CA   C 136.998 -21.015   2.030 1.00 . A A . 163 LEU CA   1 1 
        3  7948 1 1 163 LEU CB   C 135.764 -21.658   1.378 1.00 . A A . 163 LEU CB   1 1 
        3  7949 1 1 163 LEU CD1  C 134.536 -21.887   3.584 1.00 . A A . 163 LEU CD1  1 1 
        3  7950 1 1 163 LEU CD2  C 134.350 -19.769   2.221 1.00 . A A . 163 LEU CD2  1 1 
        3  7951 1 1 163 LEU CG   C 134.489 -21.294   2.157 1.00 . A A . 163 LEU CG   1 1 
        3  7952 1 1 163 LEU H    H 136.406 -19.177   1.047 1.00 . A A . 163 LEU H    1 1 
        3  7953 1 1 163 LEU HA   H 136.943 -21.120   3.101 1.00 . A A . 163 LEU HA   1 1 
        3  7954 1 1 163 LEU HB2  H 135.674 -21.303   0.361 1.00 . A A . 163 LEU HB2  1 1 
        3  7955 1 1 163 LEU HB3  H 135.880 -22.732   1.370 1.00 . A A . 163 LEU HB3  1 1 
        3  7956 1 1 163 LEU HD11 H 135.158 -22.772   3.594 1.00 . A A . 163 LEU HD11 1 1 
        3  7957 1 1 163 LEU HD12 H 133.535 -22.156   3.892 1.00 . A A . 163 LEU HD12 1 1 
        3  7958 1 1 163 LEU HD13 H 134.938 -21.159   4.277 1.00 . A A . 163 LEU HD13 1 1 
        3  7959 1 1 163 LEU HD21 H 134.552 -19.347   1.247 1.00 . A A . 163 LEU HD21 1 1 
        3  7960 1 1 163 LEU HD22 H 135.050 -19.373   2.941 1.00 . A A . 163 LEU HD22 1 1 
        3  7961 1 1 163 LEU HD23 H 133.345 -19.515   2.523 1.00 . A A . 163 LEU HD23 1 1 
        3  7962 1 1 163 LEU HG   H 133.635 -21.704   1.637 1.00 . A A . 163 LEU HG   1 1 
        3  7963 1 1 163 LEU N    N 137.054 -19.567   1.676 1.00 . A A . 163 LEU N    1 1 
        3  7964 1 1 163 LEU O    O 138.212 -22.907   1.292 1.00 . A A . 163 LEU O    1 1 
        3  7965 1 1 163 LEU OXT  O 139.268 -21.030   1.374 1.00 . A A . 163 LEU OXT  1 1 
        4  7966 1 1   1 MET C    C 143.703  -8.644  15.242 1.00 . A A .   1 MET C    1 1 
        4  7967 1 1   1 MET CA   C 144.790  -7.732  14.669 1.00 . A A .   1 MET CA   1 1 
        4  7968 1 1   1 MET CB   C 145.970  -8.591  14.208 1.00 . A A .   1 MET CB   1 1 
        4  7969 1 1   1 MET CE   C 149.270  -7.465  12.008 1.00 . A A .   1 MET CE   1 1 
        4  7970 1 1   1 MET CG   C 146.973  -7.723  13.446 1.00 . A A .   1 MET CG   1 1 
        4  7971 1 1   1 MET H1   H 145.620  -5.920  15.268 1.00 . A A .   1 MET H1   1 1 
        4  7972 1 1   1 MET H2   H 146.001  -7.226  16.285 1.00 . A A .   1 MET H2   1 1 
        4  7973 1 1   1 MET H3   H 144.451  -6.530  16.335 1.00 . A A .   1 MET H3   1 1 
        4  7974 1 1   1 MET HA   H 144.395  -7.181  13.828 1.00 . A A .   1 MET HA   1 1 
        4  7975 1 1   1 MET HB2  H 146.454  -9.030  15.069 1.00 . A A .   1 MET HB2  1 1 
        4  7976 1 1   1 MET HB3  H 145.610  -9.374  13.559 1.00 . A A .   1 MET HB3  1 1 
        4  7977 1 1   1 MET HE1  H 149.172  -6.523  12.530 1.00 . A A .   1 MET HE1  1 1 
        4  7978 1 1   1 MET HE2  H 148.864  -7.366  11.014 1.00 . A A .   1 MET HE2  1 1 
        4  7979 1 1   1 MET HE3  H 150.314  -7.741  11.942 1.00 . A A .   1 MET HE3  1 1 
        4  7980 1 1   1 MET HG2  H 146.491  -7.287  12.584 1.00 . A A .   1 MET HG2  1 1 
        4  7981 1 1   1 MET HG3  H 147.335  -6.938  14.094 1.00 . A A .   1 MET HG3  1 1 
        4  7982 1 1   1 MET N    N 145.251  -6.781  15.719 1.00 . A A .   1 MET N    1 1 
        4  7983 1 1   1 MET O    O 143.970  -9.753  15.659 1.00 . A A .   1 MET O    1 1 
        4  7984 1 1   1 MET SD   S 148.364  -8.750  12.906 1.00 . A A .   1 MET SD   1 1 
        4  7985 1 1   2 ALA C    C 140.903  -9.993  14.696 1.00 . A A .   2 ALA C    1 1 
        4  7986 1 1   2 ALA CA   C 141.380  -9.050  15.798 1.00 . A A .   2 ALA CA   1 1 
        4  7987 1 1   2 ALA CB   C 140.218  -8.166  16.249 1.00 . A A .   2 ALA CB   1 1 
        4  7988 1 1   2 ALA H    H 142.276  -7.300  14.914 1.00 . A A .   2 ALA H    1 1 
        4  7989 1 1   2 ALA HA   H 141.745  -9.627  16.636 1.00 . A A .   2 ALA HA   1 1 
        4  7990 1 1   2 ALA HB1  H 140.511  -7.601  17.121 1.00 . A A .   2 ALA HB1  1 1 
        4  7991 1 1   2 ALA HB2  H 139.367  -8.786  16.492 1.00 . A A .   2 ALA HB2  1 1 
        4  7992 1 1   2 ALA HB3  H 139.954  -7.486  15.453 1.00 . A A .   2 ALA HB3  1 1 
        4  7993 1 1   2 ALA N    N 142.477  -8.194  15.259 1.00 . A A .   2 ALA N    1 1 
        4  7994 1 1   2 ALA O    O 140.152 -10.918  14.933 1.00 . A A .   2 ALA O    1 1 
        4  7995 1 1   3 GLU C    C 141.856 -11.866  12.336 1.00 . A A .   3 GLU C    1 1 
        4  7996 1 1   3 GLU CA   C 140.934 -10.651  12.365 1.00 . A A .   3 GLU CA   1 1 
        4  7997 1 1   3 GLU CB   C 141.058  -9.880  11.049 1.00 . A A .   3 GLU CB   1 1 
        4  7998 1 1   3 GLU CD   C 142.616  -8.498   9.665 1.00 . A A .   3 GLU CD   1 1 
        4  7999 1 1   3 GLU CG   C 142.517  -9.470  10.840 1.00 . A A .   3 GLU CG   1 1 
        4  8000 1 1   3 GLU H    H 141.957  -9.021  13.325 1.00 . A A .   3 GLU H    1 1 
        4  8001 1 1   3 GLU HA   H 139.911 -10.973  12.504 1.00 . A A .   3 GLU HA   1 1 
        4  8002 1 1   3 GLU HB2  H 140.736 -10.509  10.231 1.00 . A A .   3 GLU HB2  1 1 
        4  8003 1 1   3 GLU HB3  H 140.440  -8.996  11.089 1.00 . A A .   3 GLU HB3  1 1 
        4  8004 1 1   3 GLU HG2  H 142.887  -8.992  11.735 1.00 . A A .   3 GLU HG2  1 1 
        4  8005 1 1   3 GLU HG3  H 143.110 -10.347  10.629 1.00 . A A .   3 GLU HG3  1 1 
        4  8006 1 1   3 GLU N    N 141.345  -9.769  13.490 1.00 . A A .   3 GLU N    1 1 
        4  8007 1 1   3 GLU O    O 143.042 -11.760  12.583 1.00 . A A .   3 GLU O    1 1 
        4  8008 1 1   3 GLU OE1  O 141.828  -7.568   9.624 1.00 . A A .   3 GLU OE1  1 1 
        4  8009 1 1   3 GLU OE2  O 143.485  -8.695   8.832 1.00 . A A .   3 GLU OE2  1 1 
        4  8010 1 1   4 ASP C    C 141.441 -15.378  11.337 1.00 . A A .   4 ASP C    1 1 
        4  8011 1 1   4 ASP CA   C 142.192 -14.231  12.009 1.00 . A A .   4 ASP CA   1 1 
        4  8012 1 1   4 ASP CB   C 142.553 -14.633  13.441 1.00 . A A .   4 ASP CB   1 1 
        4  8013 1 1   4 ASP CG   C 143.605 -15.742  13.414 1.00 . A A .   4 ASP CG   1 1 
        4  8014 1 1   4 ASP H    H 140.375 -13.094  11.849 1.00 . A A .   4 ASP H    1 1 
        4  8015 1 1   4 ASP HA   H 143.095 -14.016  11.459 1.00 . A A .   4 ASP HA   1 1 
        4  8016 1 1   4 ASP HB2  H 142.947 -13.775  13.967 1.00 . A A .   4 ASP HB2  1 1 
        4  8017 1 1   4 ASP HB3  H 141.668 -14.992  13.948 1.00 . A A .   4 ASP HB3  1 1 
        4  8018 1 1   4 ASP N    N 141.331 -13.022  12.044 1.00 . A A .   4 ASP N    1 1 
        4  8019 1 1   4 ASP O    O 141.066 -16.339  11.978 1.00 . A A .   4 ASP O    1 1 
        4  8020 1 1   4 ASP OD1  O 143.784 -16.337  12.364 1.00 . A A .   4 ASP OD1  1 1 
        4  8021 1 1   4 ASP OD2  O 144.216 -15.977  14.444 1.00 . A A .   4 ASP OD2  1 1 
        4  8022 1 1   5 GLY C    C 141.151 -17.742   9.774 1.00 . A A .   5 GLY C    1 1 
        4  8023 1 1   5 GLY CA   C 140.504 -16.413   9.363 1.00 . A A .   5 GLY CA   1 1 
        4  8024 1 1   5 GLY H    H 141.531 -14.525   9.537 1.00 . A A .   5 GLY H    1 1 
        4  8025 1 1   5 GLY HA2  H 139.464 -16.406   9.655 1.00 . A A .   5 GLY HA2  1 1 
        4  8026 1 1   5 GLY HA3  H 140.584 -16.291   8.294 1.00 . A A .   5 GLY HA3  1 1 
        4  8027 1 1   5 GLY N    N 141.223 -15.303  10.048 1.00 . A A .   5 GLY N    1 1 
        4  8028 1 1   5 GLY O    O 142.207 -17.755  10.375 1.00 . A A .   5 GLY O    1 1 
        4  8029 1 1   6 PRO C    C 142.556 -20.321   9.378 1.00 . A A .   6 PRO C    1 1 
        4  8030 1 1   6 PRO CA   C 141.102 -20.170   9.846 1.00 . A A .   6 PRO CA   1 1 
        4  8031 1 1   6 PRO CB   C 140.156 -21.161   9.134 1.00 . A A .   6 PRO CB   1 1 
        4  8032 1 1   6 PRO CD   C 139.243 -18.864   8.727 1.00 . A A .   6 PRO CD   1 1 
        4  8033 1 1   6 PRO CG   C 139.074 -20.354   8.380 1.00 . A A .   6 PRO CG   1 1 
        4  8034 1 1   6 PRO HA   H 141.040 -20.307  10.914 1.00 . A A .   6 PRO HA   1 1 
        4  8035 1 1   6 PRO HB2  H 140.715 -21.771   8.432 1.00 . A A .   6 PRO HB2  1 1 
        4  8036 1 1   6 PRO HB3  H 139.682 -21.805   9.865 1.00 . A A .   6 PRO HB3  1 1 
        4  8037 1 1   6 PRO HD2  H 139.306 -18.261   7.831 1.00 . A A .   6 PRO HD2  1 1 
        4  8038 1 1   6 PRO HD3  H 138.444 -18.519   9.367 1.00 . A A .   6 PRO HD3  1 1 
        4  8039 1 1   6 PRO HG2  H 139.189 -20.496   7.312 1.00 . A A .   6 PRO HG2  1 1 
        4  8040 1 1   6 PRO HG3  H 138.088 -20.686   8.681 1.00 . A A .   6 PRO HG3  1 1 
        4  8041 1 1   6 PRO N    N 140.531 -18.850   9.468 1.00 . A A .   6 PRO N    1 1 
        4  8042 1 1   6 PRO O    O 143.167 -19.382   8.910 1.00 . A A .   6 PRO O    1 1 
        4  8043 1 1   7 GLN C    C 144.512 -21.965   7.544 1.00 . A A .   7 GLN C    1 1 
        4  8044 1 1   7 GLN CA   C 144.520 -21.699   9.049 1.00 . A A .   7 GLN CA   1 1 
        4  8045 1 1   7 GLN CB   C 145.125 -22.900   9.789 1.00 . A A .   7 GLN CB   1 1 
        4  8046 1 1   7 GLN CD   C 147.257 -24.036  10.454 1.00 . A A .   7 GLN CD   1 1 
        4  8047 1 1   7 GLN CG   C 146.650 -22.907   9.616 1.00 . A A .   7 GLN CG   1 1 
        4  8048 1 1   7 GLN H    H 142.602 -22.243   9.872 1.00 . A A .   7 GLN H    1 1 
        4  8049 1 1   7 GLN HA   H 145.101 -20.812   9.259 1.00 . A A .   7 GLN HA   1 1 
        4  8050 1 1   7 GLN HB2  H 144.883 -22.832  10.839 1.00 . A A .   7 GLN HB2  1 1 
        4  8051 1 1   7 GLN HB3  H 144.716 -23.813   9.384 1.00 . A A .   7 GLN HB3  1 1 
        4  8052 1 1   7 GLN HE21 H 148.745 -22.917  11.148 1.00 . A A .   7 GLN HE21 1 1 
        4  8053 1 1   7 GLN HE22 H 148.727 -24.523  11.698 1.00 . A A .   7 GLN HE22 1 1 
        4  8054 1 1   7 GLN HG2  H 146.897 -23.064   8.577 1.00 . A A .   7 GLN HG2  1 1 
        4  8055 1 1   7 GLN HG3  H 147.055 -21.963   9.944 1.00 . A A .   7 GLN HG3  1 1 
        4  8056 1 1   7 GLN N    N 143.111 -21.496   9.495 1.00 . A A .   7 GLN N    1 1 
        4  8057 1 1   7 GLN NE2  N 148.332 -23.806  11.159 1.00 . A A .   7 GLN NE2  1 1 
        4  8058 1 1   7 GLN O    O 145.536 -22.175   6.926 1.00 . A A .   7 GLN O    1 1 
        4  8059 1 1   7 GLN OE1  O 146.748 -25.139  10.467 1.00 . A A .   7 GLN OE1  1 1 
        4  8060 1 1   8 LYS C    C 143.682 -20.958   4.728 1.00 . A A .   8 LYS C    1 1 
        4  8061 1 1   8 LYS CA   C 143.249 -22.204   5.493 1.00 . A A .   8 LYS CA   1 1 
        4  8062 1 1   8 LYS CB   C 141.790 -22.561   5.174 1.00 . A A .   8 LYS CB   1 1 
        4  8063 1 1   8 LYS CD   C 141.921 -24.615   3.693 1.00 . A A .   8 LYS CD   1 1 
        4  8064 1 1   8 LYS CE   C 140.816 -25.381   4.451 1.00 . A A .   8 LYS CE   1 1 
        4  8065 1 1   8 LYS CG   C 141.662 -23.094   3.734 1.00 . A A .   8 LYS CG   1 1 
        4  8066 1 1   8 LYS H    H 142.538 -21.778   7.464 1.00 . A A .   8 LYS H    1 1 
        4  8067 1 1   8 LYS HA   H 143.878 -23.016   5.213 1.00 . A A .   8 LYS HA   1 1 
        4  8068 1 1   8 LYS HB2  H 141.454 -23.313   5.872 1.00 . A A .   8 LYS HB2  1 1 
        4  8069 1 1   8 LYS HB3  H 141.174 -21.683   5.289 1.00 . A A .   8 LYS HB3  1 1 
        4  8070 1 1   8 LYS HD2  H 141.946 -24.942   2.664 1.00 . A A .   8 LYS HD2  1 1 
        4  8071 1 1   8 LYS HD3  H 142.875 -24.827   4.154 1.00 . A A .   8 LYS HD3  1 1 
        4  8072 1 1   8 LYS HE2  H 139.919 -24.780   4.515 1.00 . A A .   8 LYS HE2  1 1 
        4  8073 1 1   8 LYS HE3  H 140.589 -26.304   3.931 1.00 . A A .   8 LYS HE3  1 1 
        4  8074 1 1   8 LYS HG2  H 140.666 -22.892   3.365 1.00 . A A .   8 LYS HG2  1 1 
        4  8075 1 1   8 LYS HG3  H 142.380 -22.596   3.101 1.00 . A A .   8 LYS HG3  1 1 
        4  8076 1 1   8 LYS HZ1  H 142.069 -25.056   6.081 1.00 . A A .   8 LYS HZ1  1 1 
        4  8077 1 1   8 LYS HZ2  H 141.636 -26.684   5.855 1.00 . A A .   8 LYS HZ2  1 1 
        4  8078 1 1   8 LYS HZ3  H 140.515 -25.585   6.501 1.00 . A A .   8 LYS HZ3  1 1 
        4  8079 1 1   8 LYS N    N 143.350 -21.954   6.949 1.00 . A A .   8 LYS N    1 1 
        4  8080 1 1   8 LYS NZ   N 141.295 -25.701   5.826 1.00 . A A .   8 LYS NZ   1 1 
        4  8081 1 1   8 LYS O    O 144.834 -20.568   4.753 1.00 . A A .   8 LYS O    1 1 
        4  8082 1 1   9 GLN C    C 142.303 -17.912   3.799 1.00 . A A .   9 GLN C    1 1 
        4  8083 1 1   9 GLN CA   C 143.082 -19.110   3.245 1.00 . A A .   9 GLN CA   1 1 
        4  8084 1 1   9 GLN CB   C 142.685 -19.342   1.785 1.00 . A A .   9 GLN CB   1 1 
        4  8085 1 1   9 GLN CD   C 145.027 -19.752   0.992 1.00 . A A .   9 GLN CD   1 1 
        4  8086 1 1   9 GLN CG   C 143.635 -20.363   1.146 1.00 . A A .   9 GLN CG   1 1 
        4  8087 1 1   9 GLN H    H 141.867 -20.709   4.056 1.00 . A A .   9 GLN H    1 1 
        4  8088 1 1   9 GLN HA   H 144.141 -18.896   3.295 1.00 . A A .   9 GLN HA   1 1 
        4  8089 1 1   9 GLN HB2  H 141.673 -19.719   1.743 1.00 . A A .   9 GLN HB2  1 1 
        4  8090 1 1   9 GLN HB3  H 142.743 -18.410   1.242 1.00 . A A .   9 GLN HB3  1 1 
        4  8091 1 1   9 GLN HE21 H 144.372 -18.160   0.009 1.00 . A A .   9 GLN HE21 1 1 
        4  8092 1 1   9 GLN HE22 H 146.049 -18.216   0.267 1.00 . A A .   9 GLN HE22 1 1 
        4  8093 1 1   9 GLN HG2  H 143.698 -21.236   1.773 1.00 . A A .   9 GLN HG2  1 1 
        4  8094 1 1   9 GLN HG3  H 143.259 -20.644   0.174 1.00 . A A .   9 GLN HG3  1 1 
        4  8095 1 1   9 GLN N    N 142.768 -20.346   4.047 1.00 . A A .   9 GLN N    1 1 
        4  8096 1 1   9 GLN NE2  N 145.161 -18.616   0.371 1.00 . A A .   9 GLN NE2  1 1 
        4  8097 1 1   9 GLN O    O 141.246 -18.062   4.378 1.00 . A A .   9 GLN O    1 1 
        4  8098 1 1   9 GLN OE1  O 146.006 -20.322   1.435 1.00 . A A .   9 GLN OE1  1 1 
        4  8099 1 1  10 GLN C    C 142.064 -14.437   3.017 1.00 . A A .  10 GLN C    1 1 
        4  8100 1 1  10 GLN CA   C 142.115 -15.490   4.126 1.00 . A A .  10 GLN CA   1 1 
        4  8101 1 1  10 GLN CB   C 142.879 -14.917   5.316 1.00 . A A .  10 GLN CB   1 1 
        4  8102 1 1  10 GLN CD   C 142.843 -13.208   7.137 1.00 . A A .  10 GLN CD   1 1 
        4  8103 1 1  10 GLN CG   C 142.119 -13.717   5.890 1.00 . A A .  10 GLN CG   1 1 
        4  8104 1 1  10 GLN H    H 143.675 -16.624   3.148 1.00 . A A .  10 GLN H    1 1 
        4  8105 1 1  10 GLN HA   H 141.106 -15.733   4.432 1.00 . A A .  10 GLN HA   1 1 
        4  8106 1 1  10 GLN HB2  H 142.982 -15.676   6.075 1.00 . A A .  10 GLN HB2  1 1 
        4  8107 1 1  10 GLN HB3  H 143.854 -14.595   4.990 1.00 . A A .  10 GLN HB3  1 1 
        4  8108 1 1  10 GLN HE21 H 141.713 -11.585   7.304 1.00 . A A .  10 GLN HE21 1 1 
        4  8109 1 1  10 GLN HE22 H 142.916 -11.757   8.489 1.00 . A A .  10 GLN HE22 1 1 
        4  8110 1 1  10 GLN HG2  H 142.075 -12.929   5.151 1.00 . A A .  10 GLN HG2  1 1 
        4  8111 1 1  10 GLN HG3  H 141.117 -14.018   6.156 1.00 . A A .  10 GLN HG3  1 1 
        4  8112 1 1  10 GLN N    N 142.821 -16.716   3.621 1.00 . A A .  10 GLN N    1 1 
        4  8113 1 1  10 GLN NE2  N 142.459 -12.090   7.688 1.00 . A A .  10 GLN NE2  1 1 
        4  8114 1 1  10 GLN O    O 143.029 -14.217   2.311 1.00 . A A .  10 GLN O    1 1 
        4  8115 1 1  10 GLN OE1  O 143.758 -13.843   7.622 1.00 . A A .  10 GLN OE1  1 1 
        4  8116 1 1  11 LEU C    C 140.574 -11.372   2.550 1.00 . A A .  11 LEU C    1 1 
        4  8117 1 1  11 LEU CA   C 140.800 -12.704   1.834 1.00 . A A .  11 LEU CA   1 1 
        4  8118 1 1  11 LEU CB   C 139.574 -13.017   0.939 1.00 . A A .  11 LEU CB   1 1 
        4  8119 1 1  11 LEU CD1  C 140.060 -10.783  -0.218 1.00 . A A .  11 LEU CD1  1 1 
        4  8120 1 1  11 LEU CD2  C 140.524 -12.919  -1.410 1.00 . A A .  11 LEU CD2  1 1 
        4  8121 1 1  11 LEU CG   C 139.590 -12.228  -0.409 1.00 . A A .  11 LEU CG   1 1 
        4  8122 1 1  11 LEU H    H 140.201 -13.966   3.476 1.00 . A A .  11 LEU H    1 1 
        4  8123 1 1  11 LEU HA   H 141.693 -12.650   1.231 1.00 . A A .  11 LEU HA   1 1 
        4  8124 1 1  11 LEU HB2  H 139.566 -14.073   0.727 1.00 . A A .  11 LEU HB2  1 1 
        4  8125 1 1  11 LEU HB3  H 138.676 -12.766   1.480 1.00 . A A .  11 LEU HB3  1 1 
        4  8126 1 1  11 LEU HD11 H 141.090 -10.772   0.099 1.00 . A A .  11 LEU HD11 1 1 
        4  8127 1 1  11 LEU HD12 H 139.445 -10.293   0.519 1.00 . A A .  11 LEU HD12 1 1 
        4  8128 1 1  11 LEU HD13 H 139.973 -10.258  -1.159 1.00 . A A .  11 LEU HD13 1 1 
        4  8129 1 1  11 LEU HD21 H 140.268 -13.964  -1.489 1.00 . A A .  11 LEU HD21 1 1 
        4  8130 1 1  11 LEU HD22 H 141.547 -12.825  -1.078 1.00 . A A .  11 LEU HD22 1 1 
        4  8131 1 1  11 LEU HD23 H 140.420 -12.451  -2.378 1.00 . A A .  11 LEU HD23 1 1 
        4  8132 1 1  11 LEU HG   H 138.579 -12.204  -0.823 1.00 . A A .  11 LEU HG   1 1 
        4  8133 1 1  11 LEU N    N 140.946 -13.772   2.877 1.00 . A A .  11 LEU N    1 1 
        4  8134 1 1  11 LEU O    O 139.506 -11.087   2.988 1.00 . A A .  11 LEU O    1 1 
        4  8135 1 1  12 ASP C    C 141.690  -8.160   2.216 1.00 . A A .  12 ASP C    1 1 
        4  8136 1 1  12 ASP CA   C 141.482  -9.222   3.299 1.00 . A A .  12 ASP CA   1 1 
        4  8137 1 1  12 ASP CB   C 142.569  -9.094   4.373 1.00 . A A .  12 ASP CB   1 1 
        4  8138 1 1  12 ASP CG   C 142.519  -7.702   5.015 1.00 . A A .  12 ASP CG   1 1 
        4  8139 1 1  12 ASP H    H 142.410 -10.846   2.275 1.00 . A A .  12 ASP H    1 1 
        4  8140 1 1  12 ASP HA   H 140.518  -9.101   3.737 1.00 . A A .  12 ASP HA   1 1 
        4  8141 1 1  12 ASP HB2  H 142.406  -9.843   5.134 1.00 . A A .  12 ASP HB2  1 1 
        4  8142 1 1  12 ASP HB3  H 143.539  -9.246   3.923 1.00 . A A .  12 ASP HB3  1 1 
        4  8143 1 1  12 ASP N    N 141.583 -10.569   2.646 1.00 . A A .  12 ASP N    1 1 
        4  8144 1 1  12 ASP O    O 142.772  -8.047   1.672 1.00 . A A .  12 ASP O    1 1 
        4  8145 1 1  12 ASP OD1  O 141.950  -6.807   4.412 1.00 . A A .  12 ASP OD1  1 1 
        4  8146 1 1  12 ASP OD2  O 143.051  -7.557   6.103 1.00 . A A .  12 ASP OD2  1 1 
        4  8147 1 1  13 MET C    C 140.369  -4.960   1.197 1.00 . A A .  13 MET C    1 1 
        4  8148 1 1  13 MET CA   C 140.837  -6.378   0.764 1.00 . A A .  13 MET CA   1 1 
        4  8149 1 1  13 MET CB   C 140.026  -6.849  -0.471 1.00 . A A .  13 MET CB   1 1 
        4  8150 1 1  13 MET CE   C 142.904  -9.029  -2.486 1.00 . A A .  13 MET CE   1 1 
        4  8151 1 1  13 MET CG   C 140.973  -7.333  -1.587 1.00 . A A .  13 MET CG   1 1 
        4  8152 1 1  13 MET H    H 139.779  -7.515   2.300 1.00 . A A .  13 MET H    1 1 
        4  8153 1 1  13 MET HA   H 141.873  -6.327   0.486 1.00 . A A .  13 MET HA   1 1 
        4  8154 1 1  13 MET HB2  H 139.385  -7.666  -0.181 1.00 . A A .  13 MET HB2  1 1 
        4  8155 1 1  13 MET HB3  H 139.419  -6.040  -0.850 1.00 . A A .  13 MET HB3  1 1 
        4  8156 1 1  13 MET HE1  H 143.497  -9.920  -2.337 1.00 . A A .  13 MET HE1  1 1 
        4  8157 1 1  13 MET HE2  H 143.537  -8.232  -2.841 1.00 . A A .  13 MET HE2  1 1 
        4  8158 1 1  13 MET HE3  H 142.130  -9.222  -3.215 1.00 . A A .  13 MET HE3  1 1 
        4  8159 1 1  13 MET HG2  H 140.398  -7.791  -2.376 1.00 . A A .  13 MET HG2  1 1 
        4  8160 1 1  13 MET HG3  H 141.518  -6.489  -1.984 1.00 . A A .  13 MET HG3  1 1 
        4  8161 1 1  13 MET N    N 140.664  -7.402   1.859 1.00 . A A .  13 MET N    1 1 
        4  8162 1 1  13 MET O    O 139.177  -4.723   1.304 1.00 . A A .  13 MET O    1 1 
        4  8163 1 1  13 MET SD   S 142.143  -8.545  -0.919 1.00 . A A .  13 MET SD   1 1 
        4  8164 1 1  14 PRO C    C 140.170  -1.986   0.441 1.00 . A A .  14 PRO C    1 1 
        4  8165 1 1  14 PRO CA   C 140.816  -2.611   1.691 1.00 . A A .  14 PRO CA   1 1 
        4  8166 1 1  14 PRO CB   C 142.133  -1.890   2.053 1.00 . A A .  14 PRO CB   1 1 
        4  8167 1 1  14 PRO CD   C 142.742  -4.203   1.320 1.00 . A A .  14 PRO CD   1 1 
        4  8168 1 1  14 PRO CG   C 143.295  -2.894   1.913 1.00 . A A .  14 PRO CG   1 1 
        4  8169 1 1  14 PRO HA   H 140.134  -2.607   2.526 1.00 . A A .  14 PRO HA   1 1 
        4  8170 1 1  14 PRO HB2  H 142.293  -1.048   1.386 1.00 . A A .  14 PRO HB2  1 1 
        4  8171 1 1  14 PRO HB3  H 142.085  -1.531   3.072 1.00 . A A .  14 PRO HB3  1 1 
        4  8172 1 1  14 PRO HD2  H 143.075  -4.334   0.297 1.00 . A A .  14 PRO HD2  1 1 
        4  8173 1 1  14 PRO HD3  H 143.026  -5.046   1.932 1.00 . A A .  14 PRO HD3  1 1 
        4  8174 1 1  14 PRO HG2  H 144.057  -2.487   1.257 1.00 . A A .  14 PRO HG2  1 1 
        4  8175 1 1  14 PRO HG3  H 143.728  -3.092   2.885 1.00 . A A .  14 PRO HG3  1 1 
        4  8176 1 1  14 PRO N    N 141.265  -3.996   1.378 1.00 . A A .  14 PRO N    1 1 
        4  8177 1 1  14 PRO O    O 140.803  -1.872  -0.590 1.00 . A A .  14 PRO O    1 1 
        4  8178 1 1  15 LEU C    C 138.204   0.493  -0.547 1.00 . A A .  15 LEU C    1 1 
        4  8179 1 1  15 LEU CA   C 138.235  -1.019  -0.680 1.00 . A A .  15 LEU CA   1 1 
        4  8180 1 1  15 LEU CB   C 136.790  -1.571  -0.788 1.00 . A A .  15 LEU CB   1 1 
        4  8181 1 1  15 LEU CD1  C 136.362  -1.460   1.700 1.00 . A A .  15 LEU CD1  1 1 
        4  8182 1 1  15 LEU CD2  C 135.084  -3.082   0.249 1.00 . A A .  15 LEU CD2  1 1 
        4  8183 1 1  15 LEU CG   C 136.435  -2.385   0.468 1.00 . A A .  15 LEU CG   1 1 
        4  8184 1 1  15 LEU H    H 138.422  -1.711   1.332 1.00 . A A .  15 LEU H    1 1 
        4  8185 1 1  15 LEU HA   H 138.784  -1.275  -1.580 1.00 . A A .  15 LEU HA   1 1 
        4  8186 1 1  15 LEU HB2  H 136.085  -0.756  -0.890 1.00 . A A .  15 LEU HB2  1 1 
        4  8187 1 1  15 LEU HB3  H 136.713  -2.206  -1.655 1.00 . A A .  15 LEU HB3  1 1 
        4  8188 1 1  15 LEU HD11 H 136.847  -0.515   1.491 1.00 . A A .  15 LEU HD11 1 1 
        4  8189 1 1  15 LEU HD12 H 136.864  -1.934   2.530 1.00 . A A .  15 LEU HD12 1 1 
        4  8190 1 1  15 LEU HD13 H 135.331  -1.283   1.959 1.00 . A A .  15 LEU HD13 1 1 
        4  8191 1 1  15 LEU HD21 H 134.285  -2.383   0.445 1.00 . A A .  15 LEU HD21 1 1 
        4  8192 1 1  15 LEU HD22 H 135.000  -3.917   0.920 1.00 . A A .  15 LEU HD22 1 1 
        4  8193 1 1  15 LEU HD23 H 135.011  -3.438  -0.769 1.00 . A A .  15 LEU HD23 1 1 
        4  8194 1 1  15 LEU HG   H 137.191  -3.131   0.644 1.00 . A A .  15 LEU HG   1 1 
        4  8195 1 1  15 LEU N    N 138.922  -1.604   0.507 1.00 . A A .  15 LEU N    1 1 
        4  8196 1 1  15 LEU O    O 138.459   1.054   0.509 1.00 . A A .  15 LEU O    1 1 
        4  8197 1 1  16 VAL C    C 136.542   3.037  -2.335 1.00 . A A .  16 VAL C    1 1 
        4  8198 1 1  16 VAL CA   C 137.779   2.636  -1.571 1.00 . A A .  16 VAL CA   1 1 
        4  8199 1 1  16 VAL CB   C 139.033   3.240  -2.231 1.00 . A A .  16 VAL CB   1 1 
        4  8200 1 1  16 VAL CG1  C 140.146   3.394  -1.189 1.00 . A A .  16 VAL CG1  1 1 
        4  8201 1 1  16 VAL CG2  C 139.518   2.314  -3.348 1.00 . A A .  16 VAL CG2  1 1 
        4  8202 1 1  16 VAL H    H 137.618   0.667  -2.441 1.00 . A A .  16 VAL H    1 1 
        4  8203 1 1  16 VAL HA   H 137.691   2.985  -0.550 1.00 . A A .  16 VAL HA   1 1 
        4  8204 1 1  16 VAL HB   H 138.798   4.212  -2.643 1.00 . A A .  16 VAL HB   1 1 
        4  8205 1 1  16 VAL HG11 H 141.063   3.681  -1.683 1.00 . A A .  16 VAL HG11 1 1 
        4  8206 1 1  16 VAL HG12 H 140.292   2.455  -0.677 1.00 . A A .  16 VAL HG12 1 1 
        4  8207 1 1  16 VAL HG13 H 139.869   4.155  -0.474 1.00 . A A .  16 VAL HG13 1 1 
        4  8208 1 1  16 VAL HG21 H 138.689   2.055  -3.989 1.00 . A A .  16 VAL HG21 1 1 
        4  8209 1 1  16 VAL HG22 H 139.933   1.415  -2.915 1.00 . A A .  16 VAL HG22 1 1 
        4  8210 1 1  16 VAL HG23 H 140.278   2.818  -3.928 1.00 . A A .  16 VAL HG23 1 1 
        4  8211 1 1  16 VAL N    N 137.858   1.153  -1.612 1.00 . A A .  16 VAL N    1 1 
        4  8212 1 1  16 VAL O    O 136.489   2.930  -3.550 1.00 . A A .  16 VAL O    1 1 
        4  8213 1 1  17 LEU C    C 134.414   5.394  -2.690 1.00 . A A .  17 LEU C    1 1 
        4  8214 1 1  17 LEU CA   C 134.308   3.905  -2.366 1.00 . A A .  17 LEU CA   1 1 
        4  8215 1 1  17 LEU CB   C 133.031   3.633  -1.521 1.00 . A A .  17 LEU CB   1 1 
        4  8216 1 1  17 LEU CD1  C 134.196   2.414   0.389 1.00 . A A .  17 LEU CD1  1 1 
        4  8217 1 1  17 LEU CD2  C 133.930   4.939   0.442 1.00 . A A .  17 LEU CD2  1 1 
        4  8218 1 1  17 LEU CG   C 133.306   3.616  -0.011 1.00 . A A .  17 LEU CG   1 1 
        4  8219 1 1  17 LEU H    H 135.589   3.579  -0.678 1.00 . A A .  17 LEU H    1 1 
        4  8220 1 1  17 LEU HA   H 134.253   3.346  -3.287 1.00 . A A .  17 LEU HA   1 1 
        4  8221 1 1  17 LEU HB2  H 132.295   4.390  -1.727 1.00 . A A .  17 LEU HB2  1 1 
        4  8222 1 1  17 LEU HB3  H 132.620   2.683  -1.789 1.00 . A A .  17 LEU HB3  1 1 
        4  8223 1 1  17 LEU HD11 H 134.373   1.776  -0.467 1.00 . A A .  17 LEU HD11 1 1 
        4  8224 1 1  17 LEU HD12 H 133.687   1.844   1.150 1.00 . A A .  17 LEU HD12 1 1 
        4  8225 1 1  17 LEU HD13 H 135.144   2.759   0.783 1.00 . A A .  17 LEU HD13 1 1 
        4  8226 1 1  17 LEU HD21 H 133.260   5.758   0.198 1.00 . A A .  17 LEU HD21 1 1 
        4  8227 1 1  17 LEU HD22 H 134.882   5.084  -0.037 1.00 . A A .  17 LEU HD22 1 1 
        4  8228 1 1  17 LEU HD23 H 134.076   4.902   1.503 1.00 . A A .  17 LEU HD23 1 1 
        4  8229 1 1  17 LEU HG   H 132.353   3.501   0.486 1.00 . A A .  17 LEU HG   1 1 
        4  8230 1 1  17 LEU N    N 135.532   3.499  -1.648 1.00 . A A .  17 LEU N    1 1 
        4  8231 1 1  17 LEU O    O 134.245   6.240  -1.843 1.00 . A A .  17 LEU O    1 1 
        4  8232 1 1  18 ASP C    C 134.348   7.399  -5.648 1.00 . A A .  18 ASP C    1 1 
        4  8233 1 1  18 ASP CA   C 134.845   7.152  -4.259 1.00 . A A .  18 ASP CA   1 1 
        4  8234 1 1  18 ASP CB   C 136.312   7.522  -4.183 1.00 . A A .  18 ASP CB   1 1 
        4  8235 1 1  18 ASP CG   C 136.855   7.181  -2.794 1.00 . A A .  18 ASP CG   1 1 
        4  8236 1 1  18 ASP H    H 134.884   5.055  -4.582 1.00 . A A .  18 ASP H    1 1 
        4  8237 1 1  18 ASP HA   H 134.289   7.778  -3.601 1.00 . A A .  18 ASP HA   1 1 
        4  8238 1 1  18 ASP HB2  H 136.852   6.960  -4.931 1.00 . A A .  18 ASP HB2  1 1 
        4  8239 1 1  18 ASP HB3  H 136.425   8.580  -4.365 1.00 . A A .  18 ASP HB3  1 1 
        4  8240 1 1  18 ASP N    N 134.715   5.731  -3.906 1.00 . A A .  18 ASP N    1 1 
        4  8241 1 1  18 ASP O    O 134.302   6.527  -6.491 1.00 . A A .  18 ASP O    1 1 
        4  8242 1 1  18 ASP OD1  O 136.317   7.693  -1.827 1.00 . A A .  18 ASP OD1  1 1 
        4  8243 1 1  18 ASP OD2  O 137.800   6.412  -2.722 1.00 . A A .  18 ASP OD2  1 1 
        4  8244 1 1  19 GLN C    C 135.063   9.187  -7.840 1.00 . A A .  19 GLN C    1 1 
        4  8245 1 1  19 GLN CA   C 133.700   9.032  -7.235 1.00 . A A .  19 GLN CA   1 1 
        4  8246 1 1  19 GLN CB   C 132.941  10.362  -7.210 1.00 . A A .  19 GLN CB   1 1 
        4  8247 1 1  19 GLN CD   C 131.792  12.088  -8.604 1.00 . A A .  19 GLN CD   1 1 
        4  8248 1 1  19 GLN CG   C 132.561  10.766  -8.636 1.00 . A A .  19 GLN CG   1 1 
        4  8249 1 1  19 GLN H    H 134.194   9.284  -5.224 1.00 . A A .  19 GLN H    1 1 
        4  8250 1 1  19 GLN HA   H 133.139   8.263  -7.748 1.00 . A A .  19 GLN HA   1 1 
        4  8251 1 1  19 GLN HB2  H 132.044  10.252  -6.616 1.00 . A A .  19 GLN HB2  1 1 
        4  8252 1 1  19 GLN HB3  H 133.567  11.123  -6.777 1.00 . A A .  19 GLN HB3  1 1 
        4  8253 1 1  19 GLN HE21 H 133.417  13.206  -8.827 1.00 . A A .  19 GLN HE21 1 1 
        4  8254 1 1  19 GLN HE22 H 131.957  14.065  -8.700 1.00 . A A .  19 GLN HE22 1 1 
        4  8255 1 1  19 GLN HG2  H 133.458  10.883  -9.227 1.00 . A A .  19 GLN HG2  1 1 
        4  8256 1 1  19 GLN HG3  H 131.938   9.999  -9.073 1.00 . A A .  19 GLN HG3  1 1 
        4  8257 1 1  19 GLN N    N 134.067   8.625  -5.900 1.00 . A A .  19 GLN N    1 1 
        4  8258 1 1  19 GLN NE2  N 132.443  13.213  -8.721 1.00 . A A .  19 GLN NE2  1 1 
        4  8259 1 1  19 GLN O    O 135.793  10.101  -7.521 1.00 . A A .  19 GLN O    1 1 
        4  8260 1 1  19 GLN OE1  O 130.584  12.098  -8.482 1.00 . A A .  19 GLN OE1  1 1 
        4  8261 1 1  20 ASP C    C 137.343   9.541  -9.541 1.00 . A A .  20 ASP C    1 1 
        4  8262 1 1  20 ASP CA   C 136.799   8.152  -9.220 1.00 . A A .  20 ASP CA   1 1 
        4  8263 1 1  20 ASP CB   C 136.721   7.341 -10.512 1.00 . A A .  20 ASP CB   1 1 
        4  8264 1 1  20 ASP CG   C 135.764   8.024 -11.491 1.00 . A A .  20 ASP CG   1 1 
        4  8265 1 1  20 ASP H    H 134.816   7.487  -8.711 1.00 . A A .  20 ASP H    1 1 
        4  8266 1 1  20 ASP HA   H 137.471   7.658  -8.535 1.00 . A A .  20 ASP HA   1 1 
        4  8267 1 1  20 ASP HB2  H 137.702   7.279 -10.953 1.00 . A A .  20 ASP HB2  1 1 
        4  8268 1 1  20 ASP HB3  H 136.359   6.351 -10.290 1.00 . A A .  20 ASP HB3  1 1 
        4  8269 1 1  20 ASP N    N 135.431   8.224  -8.606 1.00 . A A .  20 ASP N    1 1 
        4  8270 1 1  20 ASP O    O 138.524   9.720  -9.744 1.00 . A A .  20 ASP O    1 1 
        4  8271 1 1  20 ASP OD1  O 135.033   8.900 -11.061 1.00 . A A .  20 ASP OD1  1 1 
        4  8272 1 1  20 ASP OD2  O 135.776   7.656 -12.654 1.00 . A A .  20 ASP OD2  1 1 
        4  8273 1 1  21 LEU C    C 137.534  12.527  -8.532 1.00 . A A .  21 LEU C    1 1 
        4  8274 1 1  21 LEU CA   C 136.980  11.911  -9.820 1.00 . A A .  21 LEU CA   1 1 
        4  8275 1 1  21 LEU CB   C 135.829  12.778 -10.300 1.00 . A A .  21 LEU CB   1 1 
        4  8276 1 1  21 LEU CD1  C 134.062  13.109 -12.035 1.00 . A A .  21 LEU CD1  1 1 
        4  8277 1 1  21 LEU CD2  C 136.326  12.271 -12.720 1.00 . A A .  21 LEU CD2  1 1 
        4  8278 1 1  21 LEU CG   C 135.252  12.238 -11.616 1.00 . A A .  21 LEU CG   1 1 
        4  8279 1 1  21 LEU H    H 135.555  10.344  -9.343 1.00 . A A .  21 LEU H    1 1 
        4  8280 1 1  21 LEU HA   H 137.756  11.891 -10.569 1.00 . A A .  21 LEU HA   1 1 
        4  8281 1 1  21 LEU HB2  H 135.061  12.785  -9.544 1.00 . A A .  21 LEU HB2  1 1 
        4  8282 1 1  21 LEU HB3  H 136.191  13.782 -10.450 1.00 . A A .  21 LEU HB3  1 1 
        4  8283 1 1  21 LEU HD11 H 133.275  13.016 -11.302 1.00 . A A .  21 LEU HD11 1 1 
        4  8284 1 1  21 LEU HD12 H 133.699  12.783 -12.998 1.00 . A A .  21 LEU HD12 1 1 
        4  8285 1 1  21 LEU HD13 H 134.376  14.141 -12.097 1.00 . A A .  21 LEU HD13 1 1 
        4  8286 1 1  21 LEU HD21 H 135.850  12.301 -13.691 1.00 . A A .  21 LEU HD21 1 1 
        4  8287 1 1  21 LEU HD22 H 136.937  11.386 -12.655 1.00 . A A .  21 LEU HD22 1 1 
        4  8288 1 1  21 LEU HD23 H 136.947  13.149 -12.600 1.00 . A A .  21 LEU HD23 1 1 
        4  8289 1 1  21 LEU HG   H 134.916  11.221 -11.469 1.00 . A A .  21 LEU HG   1 1 
        4  8290 1 1  21 LEU N    N 136.502  10.522  -9.553 1.00 . A A .  21 LEU N    1 1 
        4  8291 1 1  21 LEU O    O 138.590  13.116  -8.525 1.00 . A A .  21 LEU O    1 1 
        4  8292 1 1  22 THR C    C 138.576  12.214  -5.742 1.00 . A A .  22 THR C    1 1 
        4  8293 1 1  22 THR CA   C 137.355  13.007  -6.181 1.00 . A A .  22 THR CA   1 1 
        4  8294 1 1  22 THR CB   C 136.277  12.939  -5.118 1.00 . A A .  22 THR CB   1 1 
        4  8295 1 1  22 THR CG2  C 135.024  13.630  -5.640 1.00 . A A .  22 THR CG2  1 1 
        4  8296 1 1  22 THR H    H 135.977  11.943  -7.442 1.00 . A A .  22 THR H    1 1 
        4  8297 1 1  22 THR HA   H 137.633  14.037  -6.353 1.00 . A A .  22 THR HA   1 1 
        4  8298 1 1  22 THR HB   H 136.620  13.443  -4.242 1.00 . A A .  22 THR HB   1 1 
        4  8299 1 1  22 THR HG1  H 135.960  11.091  -5.636 1.00 . A A .  22 THR HG1  1 1 
        4  8300 1 1  22 THR HG21 H 135.254  14.658  -5.868 1.00 . A A .  22 THR HG21 1 1 
        4  8301 1 1  22 THR HG22 H 134.251  13.591  -4.893 1.00 . A A .  22 THR HG22 1 1 
        4  8302 1 1  22 THR HG23 H 134.686  13.133  -6.535 1.00 . A A .  22 THR HG23 1 1 
        4  8303 1 1  22 THR N    N 136.835  12.413  -7.439 1.00 . A A .  22 THR N    1 1 
        4  8304 1 1  22 THR O    O 139.614  12.761  -5.433 1.00 . A A .  22 THR O    1 1 
        4  8305 1 1  22 THR OG1  O 135.991  11.581  -4.811 1.00 . A A .  22 THR OG1  1 1 
        4  8306 1 1  23 LYS C    C 140.765  10.464  -6.327 1.00 . A A .  23 LYS C    1 1 
        4  8307 1 1  23 LYS CA   C 139.630  10.067  -5.404 1.00 . A A .  23 LYS CA   1 1 
        4  8308 1 1  23 LYS CB   C 139.252   8.594  -5.621 1.00 . A A .  23 LYS CB   1 1 
        4  8309 1 1  23 LYS CD   C 140.793   7.431  -7.272 1.00 . A A .  23 LYS CD   1 1 
        4  8310 1 1  23 LYS CE   C 142.045   6.555  -7.423 1.00 . A A .  23 LYS CE   1 1 
        4  8311 1 1  23 LYS CG   C 140.498   7.682  -5.781 1.00 . A A .  23 LYS CG   1 1 
        4  8312 1 1  23 LYS H    H 137.625  10.508  -6.048 1.00 . A A .  23 LYS H    1 1 
        4  8313 1 1  23 LYS HA   H 139.905  10.233  -4.375 1.00 . A A .  23 LYS HA   1 1 
        4  8314 1 1  23 LYS HB2  H 138.695   8.267  -4.763 1.00 . A A .  23 LYS HB2  1 1 
        4  8315 1 1  23 LYS HB3  H 138.629   8.522  -6.502 1.00 . A A .  23 LYS HB3  1 1 
        4  8316 1 1  23 LYS HD2  H 139.950   6.927  -7.721 1.00 . A A .  23 LYS HD2  1 1 
        4  8317 1 1  23 LYS HD3  H 140.953   8.370  -7.776 1.00 . A A .  23 LYS HD3  1 1 
        4  8318 1 1  23 LYS HE2  H 142.472   6.706  -8.404 1.00 . A A .  23 LYS HE2  1 1 
        4  8319 1 1  23 LYS HE3  H 142.773   6.827  -6.671 1.00 . A A .  23 LYS HE3  1 1 
        4  8320 1 1  23 LYS HG2  H 141.354   8.140  -5.312 1.00 . A A .  23 LYS HG2  1 1 
        4  8321 1 1  23 LYS HG3  H 140.308   6.731  -5.302 1.00 . A A .  23 LYS HG3  1 1 
        4  8322 1 1  23 LYS HZ1  H 142.108   4.744  -6.397 1.00 . A A .  23 LYS HZ1  1 1 
        4  8323 1 1  23 LYS HZ2  H 142.011   4.581  -8.085 1.00 . A A .  23 LYS HZ2  1 1 
        4  8324 1 1  23 LYS HZ3  H 140.639   5.035  -7.192 1.00 . A A .  23 LYS HZ3  1 1 
        4  8325 1 1  23 LYS N    N 138.468  10.919  -5.763 1.00 . A A .  23 LYS N    1 1 
        4  8326 1 1  23 LYS NZ   N 141.673   5.121  -7.262 1.00 . A A .  23 LYS NZ   1 1 
        4  8327 1 1  23 LYS O    O 141.919  10.203  -6.089 1.00 . A A .  23 LYS O    1 1 
        4  8328 1 1  24 GLN C    C 142.364  12.571  -7.712 1.00 . A A .  24 GLN C    1 1 
        4  8329 1 1  24 GLN CA   C 141.501  11.492  -8.368 1.00 . A A .  24 GLN CA   1 1 
        4  8330 1 1  24 GLN CB   C 140.890  12.055  -9.662 1.00 . A A .  24 GLN CB   1 1 
        4  8331 1 1  24 GLN CD   C 142.169  10.526 -11.179 1.00 . A A .  24 GLN CD   1 1 
        4  8332 1 1  24 GLN CG   C 141.914  11.988 -10.803 1.00 . A A .  24 GLN CG   1 1 
        4  8333 1 1  24 GLN H    H 139.470  11.278  -7.580 1.00 . A A .  24 GLN H    1 1 
        4  8334 1 1  24 GLN HA   H 142.116  10.636  -8.597 1.00 . A A .  24 GLN HA   1 1 
        4  8335 1 1  24 GLN HB2  H 140.021  11.482  -9.926 1.00 . A A .  24 GLN HB2  1 1 
        4  8336 1 1  24 GLN HB3  H 140.611  13.084  -9.509 1.00 . A A .  24 GLN HB3  1 1 
        4  8337 1 1  24 GLN HE21 H 144.144  10.689 -11.055 1.00 . A A .  24 GLN HE21 1 1 
        4  8338 1 1  24 GLN HE22 H 143.567   9.149 -11.482 1.00 . A A .  24 GLN HE22 1 1 
        4  8339 1 1  24 GLN HG2  H 141.527  12.518 -11.663 1.00 . A A .  24 GLN HG2  1 1 
        4  8340 1 1  24 GLN HG3  H 142.839  12.445 -10.486 1.00 . A A .  24 GLN HG3  1 1 
        4  8341 1 1  24 GLN N    N 140.429  11.085  -7.408 1.00 . A A .  24 GLN N    1 1 
        4  8342 1 1  24 GLN NE2  N 143.396  10.085 -11.245 1.00 . A A .  24 GLN NE2  1 1 
        4  8343 1 1  24 GLN O    O 143.569  12.598  -7.860 1.00 . A A .  24 GLN O    1 1 
        4  8344 1 1  24 GLN OE1  O 141.241   9.778 -11.412 1.00 . A A .  24 GLN OE1  1 1 
        4  8345 1 1  25 MET C    C 143.371  14.035  -5.207 1.00 . A A .  25 MET C    1 1 
        4  8346 1 1  25 MET CA   C 142.513  14.568  -6.354 1.00 . A A .  25 MET CA   1 1 
        4  8347 1 1  25 MET CB   C 141.548  15.600  -5.798 1.00 . A A .  25 MET CB   1 1 
        4  8348 1 1  25 MET CE   C 138.991  18.077  -7.869 1.00 . A A .  25 MET CE   1 1 
        4  8349 1 1  25 MET CG   C 140.841  16.320  -6.951 1.00 . A A .  25 MET CG   1 1 
        4  8350 1 1  25 MET H    H 140.770  13.441  -6.911 1.00 . A A .  25 MET H    1 1 
        4  8351 1 1  25 MET HA   H 143.150  15.039  -7.086 1.00 . A A .  25 MET HA   1 1 
        4  8352 1 1  25 MET HB2  H 140.821  15.105  -5.174 1.00 . A A .  25 MET HB2  1 1 
        4  8353 1 1  25 MET HB3  H 142.103  16.313  -5.213 1.00 . A A .  25 MET HB3  1 1 
        4  8354 1 1  25 MET HE1  H 138.079  18.633  -7.693 1.00 . A A .  25 MET HE1  1 1 
        4  8355 1 1  25 MET HE2  H 138.771  17.215  -8.478 1.00 . A A .  25 MET HE2  1 1 
        4  8356 1 1  25 MET HE3  H 139.708  18.704  -8.382 1.00 . A A .  25 MET HE3  1 1 
        4  8357 1 1  25 MET HG2  H 141.575  16.823  -7.563 1.00 . A A .  25 MET HG2  1 1 
        4  8358 1 1  25 MET HG3  H 140.303  15.603  -7.552 1.00 . A A .  25 MET HG3  1 1 
        4  8359 1 1  25 MET N    N 141.744  13.473  -7.001 1.00 . A A .  25 MET N    1 1 
        4  8360 1 1  25 MET O    O 144.542  14.331  -5.120 1.00 . A A .  25 MET O    1 1 
        4  8361 1 1  25 MET SD   S 139.683  17.541  -6.285 1.00 . A A .  25 MET SD   1 1 
        4  8362 1 1  26 ARG C    C 144.800  11.954  -3.827 1.00 . A A .  26 ARG C    1 1 
        4  8363 1 1  26 ARG CA   C 143.667  12.748  -3.208 1.00 . A A .  26 ARG CA   1 1 
        4  8364 1 1  26 ARG CB   C 142.864  11.878  -2.244 1.00 . A A .  26 ARG CB   1 1 
        4  8365 1 1  26 ARG CD   C 141.447   9.844  -2.046 1.00 . A A .  26 ARG CD   1 1 
        4  8366 1 1  26 ARG CG   C 142.489  10.556  -2.906 1.00 . A A .  26 ARG CG   1 1 
        4  8367 1 1  26 ARG CZ   C 140.575   7.601  -1.827 1.00 . A A .  26 ARG CZ   1 1 
        4  8368 1 1  26 ARG H    H 141.871  13.010  -4.379 1.00 . A A .  26 ARG H    1 1 
        4  8369 1 1  26 ARG HA   H 144.078  13.589  -2.669 1.00 . A A .  26 ARG HA   1 1 
        4  8370 1 1  26 ARG HB2  H 143.467  11.682  -1.372 1.00 . A A .  26 ARG HB2  1 1 
        4  8371 1 1  26 ARG HB3  H 141.968  12.401  -1.952 1.00 . A A .  26 ARG HB3  1 1 
        4  8372 1 1  26 ARG HD2  H 141.788   9.813  -1.021 1.00 . A A .  26 ARG HD2  1 1 
        4  8373 1 1  26 ARG HD3  H 140.514  10.383  -2.098 1.00 . A A .  26 ARG HD3  1 1 
        4  8374 1 1  26 ARG HE   H 141.618   8.191  -3.411 1.00 . A A .  26 ARG HE   1 1 
        4  8375 1 1  26 ARG HG2  H 142.086  10.749  -3.882 1.00 . A A .  26 ARG HG2  1 1 
        4  8376 1 1  26 ARG HG3  H 143.366   9.934  -2.991 1.00 . A A .  26 ARG HG3  1 1 
        4  8377 1 1  26 ARG HH11 H 139.299   8.967  -1.107 1.00 . A A .  26 ARG HH11 1 1 
        4  8378 1 1  26 ARG HH12 H 139.050   7.344  -0.556 1.00 . A A .  26 ARG HH12 1 1 
        4  8379 1 1  26 ARG HH21 H 141.691   6.035  -2.385 1.00 . A A .  26 ARG HH21 1 1 
        4  8380 1 1  26 ARG HH22 H 140.407   5.684  -1.277 1.00 . A A .  26 ARG HH22 1 1 
        4  8381 1 1  26 ARG N    N 142.818  13.252  -4.318 1.00 . A A .  26 ARG N    1 1 
        4  8382 1 1  26 ARG NE   N 141.246   8.458  -2.545 1.00 . A A .  26 ARG NE   1 1 
        4  8383 1 1  26 ARG NH1  N 139.562   8.002  -1.108 1.00 . A A .  26 ARG NH1  1 1 
        4  8384 1 1  26 ARG NH2  N 140.917   6.342  -1.831 1.00 . A A .  26 ARG NH2  1 1 
        4  8385 1 1  26 ARG O    O 145.932  12.039  -3.403 1.00 . A A .  26 ARG O    1 1 
        4  8386 1 1  27 LEU C    C 146.742  11.402  -5.840 1.00 . A A .  27 LEU C    1 1 
        4  8387 1 1  27 LEU CA   C 145.598  10.434  -5.525 1.00 . A A .  27 LEU CA   1 1 
        4  8388 1 1  27 LEU CB   C 145.074   9.835  -6.838 1.00 . A A .  27 LEU CB   1 1 
        4  8389 1 1  27 LEU CD1  C 146.091   7.524  -6.879 1.00 . A A .  27 LEU CD1  1 1 
        4  8390 1 1  27 LEU CD2  C 145.904   8.848  -8.996 1.00 . A A .  27 LEU CD2  1 1 
        4  8391 1 1  27 LEU CG   C 146.147   8.930  -7.485 1.00 . A A .  27 LEU CG   1 1 
        4  8392 1 1  27 LEU H    H 143.587  11.160  -5.201 1.00 . A A .  27 LEU H    1 1 
        4  8393 1 1  27 LEU HA   H 145.950   9.652  -4.876 1.00 . A A .  27 LEU HA   1 1 
        4  8394 1 1  27 LEU HB2  H 144.185   9.256  -6.634 1.00 . A A .  27 LEU HB2  1 1 
        4  8395 1 1  27 LEU HB3  H 144.826  10.640  -7.516 1.00 . A A .  27 LEU HB3  1 1 
        4  8396 1 1  27 LEU HD11 H 145.086   7.134  -6.956 1.00 . A A .  27 LEU HD11 1 1 
        4  8397 1 1  27 LEU HD12 H 146.382   7.567  -5.840 1.00 . A A .  27 LEU HD12 1 1 
        4  8398 1 1  27 LEU HD13 H 146.769   6.874  -7.414 1.00 . A A .  27 LEU HD13 1 1 
        4  8399 1 1  27 LEU HD21 H 146.527   8.073  -9.420 1.00 . A A .  27 LEU HD21 1 1 
        4  8400 1 1  27 LEU HD22 H 146.151   9.798  -9.449 1.00 . A A .  27 LEU HD22 1 1 
        4  8401 1 1  27 LEU HD23 H 144.865   8.620  -9.182 1.00 . A A .  27 LEU HD23 1 1 
        4  8402 1 1  27 LEU HG   H 147.129   9.347  -7.310 1.00 . A A .  27 LEU HG   1 1 
        4  8403 1 1  27 LEU N    N 144.513  11.203  -4.857 1.00 . A A .  27 LEU N    1 1 
        4  8404 1 1  27 LEU O    O 147.900  11.048  -5.786 1.00 . A A .  27 LEU O    1 1 
        4  8405 1 1  28 ARG C    C 148.245  13.941  -5.200 1.00 . A A .  28 ARG C    1 1 
        4  8406 1 1  28 ARG CA   C 147.512  13.594  -6.475 1.00 . A A .  28 ARG CA   1 1 
        4  8407 1 1  28 ARG CB   C 146.911  14.834  -7.097 1.00 . A A .  28 ARG CB   1 1 
        4  8408 1 1  28 ARG CD   C 147.375  17.045  -8.148 1.00 . A A .  28 ARG CD   1 1 
        4  8409 1 1  28 ARG CG   C 148.006  15.844  -7.438 1.00 . A A .  28 ARG CG   1 1 
        4  8410 1 1  28 ARG CZ   C 146.921  18.563  -6.305 1.00 . A A .  28 ARG CZ   1 1 
        4  8411 1 1  28 ARG H    H 145.487  12.915  -6.198 1.00 . A A .  28 ARG H    1 1 
        4  8412 1 1  28 ARG HA   H 148.201  13.151  -7.157 1.00 . A A .  28 ARG HA   1 1 
        4  8413 1 1  28 ARG HB2  H 146.390  14.551  -7.995 1.00 . A A .  28 ARG HB2  1 1 
        4  8414 1 1  28 ARG HB3  H 146.225  15.273  -6.401 1.00 . A A .  28 ARG HB3  1 1 
        4  8415 1 1  28 ARG HD2  H 148.150  17.724  -8.469 1.00 . A A .  28 ARG HD2  1 1 
        4  8416 1 1  28 ARG HD3  H 146.821  16.700  -9.008 1.00 . A A .  28 ARG HD3  1 1 
        4  8417 1 1  28 ARG HE   H 145.481  17.609  -7.287 1.00 . A A .  28 ARG HE   1 1 
        4  8418 1 1  28 ARG HG2  H 148.486  16.176  -6.528 1.00 . A A .  28 ARG HG2  1 1 
        4  8419 1 1  28 ARG HG3  H 148.734  15.384  -8.087 1.00 . A A .  28 ARG HG3  1 1 
        4  8420 1 1  28 ARG HH11 H 147.704  17.104  -5.178 1.00 . A A .  28 ARG HH11 1 1 
        4  8421 1 1  28 ARG HH12 H 147.918  18.713  -4.574 1.00 . A A .  28 ARG HH12 1 1 
        4  8422 1 1  28 ARG HH21 H 146.263  20.219  -7.221 1.00 . A A .  28 ARG HH21 1 1 
        4  8423 1 1  28 ARG HH22 H 147.108  20.473  -5.731 1.00 . A A .  28 ARG HH22 1 1 
        4  8424 1 1  28 ARG N    N 146.432  12.624  -6.170 1.00 . A A .  28 ARG N    1 1 
        4  8425 1 1  28 ARG NE   N 146.449  17.751  -7.214 1.00 . A A .  28 ARG NE   1 1 
        4  8426 1 1  28 ARG NH1  N 147.567  18.089  -5.272 1.00 . A A .  28 ARG NH1  1 1 
        4  8427 1 1  28 ARG NH2  N 146.752  19.852  -6.429 1.00 . A A .  28 ARG NH2  1 1 
        4  8428 1 1  28 ARG O    O 149.449  14.127  -5.181 1.00 . A A .  28 ARG O    1 1 
        4  8429 1 1  29 VAL C    C 149.234  13.284  -2.586 1.00 . A A .  29 VAL C    1 1 
        4  8430 1 1  29 VAL CA   C 148.186  14.355  -2.853 1.00 . A A .  29 VAL CA   1 1 
        4  8431 1 1  29 VAL CB   C 147.140  14.391  -1.752 1.00 . A A .  29 VAL CB   1 1 
        4  8432 1 1  29 VAL CG1  C 147.793  14.854  -0.452 1.00 . A A .  29 VAL CG1  1 1 
        4  8433 1 1  29 VAL CG2  C 146.037  15.371  -2.162 1.00 . A A .  29 VAL CG2  1 1 
        4  8434 1 1  29 VAL H    H 146.559  13.864  -4.152 1.00 . A A .  29 VAL H    1 1 
        4  8435 1 1  29 VAL HA   H 148.661  15.317  -2.938 1.00 . A A .  29 VAL HA   1 1 
        4  8436 1 1  29 VAL HB   H 146.720  13.404  -1.616 1.00 . A A .  29 VAL HB   1 1 
        4  8437 1 1  29 VAL HG11 H 148.541  14.136  -0.154 1.00 . A A .  29 VAL HG11 1 1 
        4  8438 1 1  29 VAL HG12 H 147.044  14.939   0.319 1.00 . A A .  29 VAL HG12 1 1 
        4  8439 1 1  29 VAL HG13 H 148.261  15.815  -0.610 1.00 . A A .  29 VAL HG13 1 1 
        4  8440 1 1  29 VAL HG21 H 145.196  15.268  -1.493 1.00 . A A .  29 VAL HG21 1 1 
        4  8441 1 1  29 VAL HG22 H 145.721  15.155  -3.178 1.00 . A A .  29 VAL HG22 1 1 
        4  8442 1 1  29 VAL HG23 H 146.416  16.379  -2.114 1.00 . A A .  29 VAL HG23 1 1 
        4  8443 1 1  29 VAL N    N 147.532  14.025  -4.125 1.00 . A A .  29 VAL N    1 1 
        4  8444 1 1  29 VAL O    O 150.265  13.532  -1.993 1.00 . A A .  29 VAL O    1 1 
        4  8445 1 1  30 GLU C    C 151.213  11.393  -3.646 1.00 . A A .  30 GLU C    1 1 
        4  8446 1 1  30 GLU CA   C 149.970  11.006  -2.881 1.00 . A A .  30 GLU CA   1 1 
        4  8447 1 1  30 GLU CB   C 149.448   9.702  -3.474 1.00 . A A .  30 GLU CB   1 1 
        4  8448 1 1  30 GLU CD   C 147.533   8.116  -3.532 1.00 . A A .  30 GLU CD   1 1 
        4  8449 1 1  30 GLU CG   C 148.074   9.402  -2.905 1.00 . A A .  30 GLU CG   1 1 
        4  8450 1 1  30 GLU H    H 148.162  11.930  -3.560 1.00 . A A .  30 GLU H    1 1 
        4  8451 1 1  30 GLU HA   H 150.196  10.874  -1.837 1.00 . A A .  30 GLU HA   1 1 
        4  8452 1 1  30 GLU HB2  H 149.389   9.786  -4.547 1.00 . A A .  30 GLU HB2  1 1 
        4  8453 1 1  30 GLU HB3  H 150.125   8.904  -3.213 1.00 . A A .  30 GLU HB3  1 1 
        4  8454 1 1  30 GLU HG2  H 148.153   9.279  -1.837 1.00 . A A .  30 GLU HG2  1 1 
        4  8455 1 1  30 GLU HG3  H 147.412  10.224  -3.133 1.00 . A A .  30 GLU HG3  1 1 
        4  8456 1 1  30 GLU N    N 148.984  12.095  -3.059 1.00 . A A .  30 GLU N    1 1 
        4  8457 1 1  30 GLU O    O 152.317  11.142  -3.227 1.00 . A A .  30 GLU O    1 1 
        4  8458 1 1  30 GLU OE1  O 148.306   7.423  -4.171 1.00 . A A .  30 GLU OE1  1 1 
        4  8459 1 1  30 GLU OE2  O 146.357   7.844  -3.357 1.00 . A A .  30 GLU OE2  1 1 
        4  8460 1 1  31 SER C    C 153.218  13.136  -4.772 1.00 . A A .  31 SER C    1 1 
        4  8461 1 1  31 SER CA   C 152.201  12.372  -5.623 1.00 . A A .  31 SER CA   1 1 
        4  8462 1 1  31 SER CB   C 151.734  13.249  -6.782 1.00 . A A .  31 SER CB   1 1 
        4  8463 1 1  31 SER H    H 150.096  12.170  -5.116 1.00 . A A .  31 SER H    1 1 
        4  8464 1 1  31 SER HA   H 152.666  11.478  -6.015 1.00 . A A .  31 SER HA   1 1 
        4  8465 1 1  31 SER HB2  H 150.843  12.827  -7.217 1.00 . A A .  31 SER HB2  1 1 
        4  8466 1 1  31 SER HB3  H 151.514  14.242  -6.413 1.00 . A A .  31 SER HB3  1 1 
        4  8467 1 1  31 SER HG   H 152.598  12.610  -8.406 1.00 . A A .  31 SER HG   1 1 
        4  8468 1 1  31 SER N    N 151.025  11.990  -4.792 1.00 . A A .  31 SER N    1 1 
        4  8469 1 1  31 SER O    O 154.412  12.963  -4.918 1.00 . A A .  31 SER O    1 1 
        4  8470 1 1  31 SER OG   O 152.757  13.310  -7.769 1.00 . A A .  31 SER OG   1 1 
        4  8471 1 1  32 LEU C    C 154.083  13.934  -1.776 1.00 . A A .  32 LEU C    1 1 
        4  8472 1 1  32 LEU CA   C 153.718  14.744  -3.026 1.00 . A A .  32 LEU CA   1 1 
        4  8473 1 1  32 LEU CB   C 153.076  16.069  -2.590 1.00 . A A .  32 LEU CB   1 1 
        4  8474 1 1  32 LEU CD1  C 151.259  16.682  -4.245 1.00 . A A .  32 LEU CD1  1 1 
        4  8475 1 1  32 LEU CD2  C 152.889  18.417  -3.497 1.00 . A A .  32 LEU CD2  1 1 
        4  8476 1 1  32 LEU CG   C 152.715  16.929  -3.830 1.00 . A A .  32 LEU CG   1 1 
        4  8477 1 1  32 LEU H    H 151.799  14.101  -3.776 1.00 . A A .  32 LEU H    1 1 
        4  8478 1 1  32 LEU HA   H 154.618  14.955  -3.587 1.00 . A A .  32 LEU HA   1 1 
        4  8479 1 1  32 LEU HB2  H 152.185  15.858  -2.014 1.00 . A A .  32 LEU HB2  1 1 
        4  8480 1 1  32 LEU HB3  H 153.780  16.605  -1.968 1.00 . A A .  32 LEU HB3  1 1 
        4  8481 1 1  32 LEU HD11 H 151.061  17.186  -5.180 1.00 . A A .  32 LEU HD11 1 1 
        4  8482 1 1  32 LEU HD12 H 150.598  17.068  -3.483 1.00 . A A .  32 LEU HD12 1 1 
        4  8483 1 1  32 LEU HD13 H 151.088  15.624  -4.365 1.00 . A A .  32 LEU HD13 1 1 
        4  8484 1 1  32 LEU HD21 H 152.453  19.015  -4.283 1.00 . A A .  32 LEU HD21 1 1 
        4  8485 1 1  32 LEU HD22 H 153.942  18.646  -3.412 1.00 . A A .  32 LEU HD22 1 1 
        4  8486 1 1  32 LEU HD23 H 152.397  18.635  -2.561 1.00 . A A .  32 LEU HD23 1 1 
        4  8487 1 1  32 LEU HG   H 153.367  16.672  -4.656 1.00 . A A .  32 LEU HG   1 1 
        4  8488 1 1  32 LEU N    N 152.764  13.976  -3.884 1.00 . A A .  32 LEU N    1 1 
        4  8489 1 1  32 LEU O    O 155.083  14.188  -1.134 1.00 . A A .  32 LEU O    1 1 
        4  8490 1 1  33 LYS C    C 154.161  10.815  -0.542 1.00 . A A .  33 LYS C    1 1 
        4  8491 1 1  33 LYS CA   C 153.530  12.164  -0.180 1.00 . A A .  33 LYS CA   1 1 
        4  8492 1 1  33 LYS CB   C 152.228  11.948   0.592 1.00 . A A .  33 LYS CB   1 1 
        4  8493 1 1  33 LYS CD   C 150.465  13.113   1.950 1.00 . A A .  33 LYS CD   1 1 
        4  8494 1 1  33 LYS CE   C 150.022  14.468   2.518 1.00 . A A .  33 LYS CE   1 1 
        4  8495 1 1  33 LYS CG   C 151.769  13.290   1.167 1.00 . A A .  33 LYS CG   1 1 
        4  8496 1 1  33 LYS H    H 152.453  12.806  -1.932 1.00 . A A .  33 LYS H    1 1 
        4  8497 1 1  33 LYS HA   H 154.218  12.702   0.457 1.00 . A A .  33 LYS HA   1 1 
        4  8498 1 1  33 LYS HB2  H 151.477  11.559  -0.072 1.00 . A A .  33 LYS HB2  1 1 
        4  8499 1 1  33 LYS HB3  H 152.396  11.252   1.399 1.00 . A A .  33 LYS HB3  1 1 
        4  8500 1 1  33 LYS HD2  H 149.699  12.725   1.295 1.00 . A A .  33 LYS HD2  1 1 
        4  8501 1 1  33 LYS HD3  H 150.626  12.424   2.764 1.00 . A A .  33 LYS HD3  1 1 
        4  8502 1 1  33 LYS HE2  H 150.234  15.252   1.805 1.00 . A A .  33 LYS HE2  1 1 
        4  8503 1 1  33 LYS HE3  H 148.963  14.445   2.717 1.00 . A A .  33 LYS HE3  1 1 
        4  8504 1 1  33 LYS HG2  H 152.533  13.676   1.826 1.00 . A A .  33 LYS HG2  1 1 
        4  8505 1 1  33 LYS HG3  H 151.608  13.987   0.359 1.00 . A A .  33 LYS HG3  1 1 
        4  8506 1 1  33 LYS HZ1  H 151.770  14.861   3.581 1.00 . A A .  33 LYS HZ1  1 1 
        4  8507 1 1  33 LYS HZ2  H 150.631  13.937   4.438 1.00 . A A .  33 LYS HZ2  1 1 
        4  8508 1 1  33 LYS HZ3  H 150.388  15.605   4.224 1.00 . A A .  33 LYS HZ3  1 1 
        4  8509 1 1  33 LYS N    N 153.264  12.980  -1.407 1.00 . A A .  33 LYS N    1 1 
        4  8510 1 1  33 LYS NZ   N 150.759  14.739   3.785 1.00 . A A .  33 LYS NZ   1 1 
        4  8511 1 1  33 LYS O    O 154.310   9.953   0.300 1.00 . A A .  33 LYS O    1 1 
        4  8512 1 1  34 GLN C    C 156.207   8.931  -1.166 1.00 . A A .  34 GLN C    1 1 
        4  8513 1 1  34 GLN CA   C 155.117   9.293  -2.178 1.00 . A A .  34 GLN CA   1 1 
        4  8514 1 1  34 GLN CB   C 155.744   9.395  -3.580 1.00 . A A .  34 GLN CB   1 1 
        4  8515 1 1  34 GLN CD   C 154.009   7.939  -4.665 1.00 . A A .  34 GLN CD   1 1 
        4  8516 1 1  34 GLN CG   C 154.661   9.325  -4.665 1.00 . A A .  34 GLN CG   1 1 
        4  8517 1 1  34 GLN H    H 154.381  11.304  -2.449 1.00 . A A .  34 GLN H    1 1 
        4  8518 1 1  34 GLN HA   H 154.356   8.529  -2.171 1.00 . A A .  34 GLN HA   1 1 
        4  8519 1 1  34 GLN HB2  H 156.266  10.337  -3.667 1.00 . A A .  34 GLN HB2  1 1 
        4  8520 1 1  34 GLN HB3  H 156.443   8.585  -3.725 1.00 . A A .  34 GLN HB3  1 1 
        4  8521 1 1  34 GLN HE21 H 155.736   6.967  -4.784 1.00 . A A .  34 GLN HE21 1 1 
        4  8522 1 1  34 GLN HE22 H 154.352   5.986  -4.734 1.00 . A A .  34 GLN HE22 1 1 
        4  8523 1 1  34 GLN HG2  H 153.914  10.075  -4.480 1.00 . A A .  34 GLN HG2  1 1 
        4  8524 1 1  34 GLN HG3  H 155.114   9.502  -5.629 1.00 . A A .  34 GLN HG3  1 1 
        4  8525 1 1  34 GLN N    N 154.514  10.607  -1.785 1.00 . A A .  34 GLN N    1 1 
        4  8526 1 1  34 GLN NE2  N 154.762   6.876  -4.733 1.00 . A A .  34 GLN NE2  1 1 
        4  8527 1 1  34 GLN O    O 156.548   7.779  -0.987 1.00 . A A .  34 GLN O    1 1 
        4  8528 1 1  34 GLN OE1  O 152.800   7.825  -4.608 1.00 . A A .  34 GLN OE1  1 1 
        4  8529 1 1  35 ARG C    C 157.138  10.093   1.895 1.00 . A A .  35 ARG C    1 1 
        4  8530 1 1  35 ARG CA   C 157.755   9.663   0.573 1.00 . A A .  35 ARG CA   1 1 
        4  8531 1 1  35 ARG CB   C 159.002  10.506   0.297 1.00 . A A .  35 ARG CB   1 1 
        4  8532 1 1  35 ARG CD   C 160.887  10.936  -1.274 1.00 . A A .  35 ARG CD   1 1 
        4  8533 1 1  35 ARG CG   C 159.642  10.084  -1.028 1.00 . A A .  35 ARG CG   1 1 
        4  8534 1 1  35 ARG CZ   C 160.643  13.065  -2.438 1.00 . A A .  35 ARG CZ   1 1 
        4  8535 1 1  35 ARG H    H 156.401  10.827  -0.608 1.00 . A A .  35 ARG H    1 1 
        4  8536 1 1  35 ARG HA   H 158.013   8.617   0.611 1.00 . A A .  35 ARG HA   1 1 
        4  8537 1 1  35 ARG HB2  H 158.722  11.548   0.241 1.00 . A A .  35 ARG HB2  1 1 
        4  8538 1 1  35 ARG HB3  H 159.713  10.370   1.098 1.00 . A A .  35 ARG HB3  1 1 
        4  8539 1 1  35 ARG HD2  H 161.586  10.791  -0.462 1.00 . A A .  35 ARG HD2  1 1 
        4  8540 1 1  35 ARG HD3  H 161.350  10.639  -2.204 1.00 . A A .  35 ARG HD3  1 1 
        4  8541 1 1  35 ARG HE   H 160.118  12.813  -0.541 1.00 . A A .  35 ARG HE   1 1 
        4  8542 1 1  35 ARG HG2  H 159.921   9.040  -0.980 1.00 . A A .  35 ARG HG2  1 1 
        4  8543 1 1  35 ARG HG3  H 158.940  10.233  -1.833 1.00 . A A .  35 ARG HG3  1 1 
        4  8544 1 1  35 ARG HH11 H 158.920  12.438  -3.239 1.00 . A A .  35 ARG HH11 1 1 
        4  8545 1 1  35 ARG HH12 H 159.846  13.531  -4.212 1.00 . A A .  35 ARG HH12 1 1 
        4  8546 1 1  35 ARG HH21 H 162.404  13.846  -1.891 1.00 . A A .  35 ARG HH21 1 1 
        4  8547 1 1  35 ARG HH22 H 161.820  14.329  -3.449 1.00 . A A .  35 ARG HH22 1 1 
        4  8548 1 1  35 ARG N    N 156.725   9.914  -0.471 1.00 . A A .  35 ARG N    1 1 
        4  8549 1 1  35 ARG NE   N 160.494  12.379  -1.335 1.00 . A A .  35 ARG NE   1 1 
        4  8550 1 1  35 ARG NH1  N 159.732  13.007  -3.369 1.00 . A A .  35 ARG NH1  1 1 
        4  8551 1 1  35 ARG NH2  N 161.704  13.804  -2.606 1.00 . A A .  35 ARG NH2  1 1 
        4  8552 1 1  35 ARG O    O 157.674   9.872   2.964 1.00 . A A .  35 ARG O    1 1 
        4  8553 1 1  36 GLY C    C 154.356  10.163   3.567 1.00 . A A .  36 GLY C    1 1 
        4  8554 1 1  36 GLY CA   C 155.296  11.234   3.008 1.00 . A A .  36 GLY CA   1 1 
        4  8555 1 1  36 GLY H    H 155.618  10.899   0.912 1.00 . A A .  36 GLY H    1 1 
        4  8556 1 1  36 GLY HA2  H 156.018  11.511   3.760 1.00 . A A .  36 GLY HA2  1 1 
        4  8557 1 1  36 GLY HA3  H 154.717  12.099   2.730 1.00 . A A .  36 GLY HA3  1 1 
        4  8558 1 1  36 GLY N    N 156.003  10.734   1.801 1.00 . A A .  36 GLY N    1 1 
        4  8559 1 1  36 GLY O    O 154.476   8.991   3.271 1.00 . A A .  36 GLY O    1 1 
        4  8560 1 1  37 GLU C    C 151.282   9.365   4.051 1.00 . A A .  37 GLU C    1 1 
        4  8561 1 1  37 GLU CA   C 152.465   9.612   5.004 1.00 . A A .  37 GLU CA   1 1 
        4  8562 1 1  37 GLU CB   C 151.969  10.209   6.326 1.00 . A A .  37 GLU CB   1 1 
        4  8563 1 1  37 GLU CD   C 150.690   9.772   8.423 1.00 . A A .  37 GLU CD   1 1 
        4  8564 1 1  37 GLU CG   C 151.110   9.189   7.072 1.00 . A A .  37 GLU CG   1 1 
        4  8565 1 1  37 GLU H    H 153.367  11.523   4.614 1.00 . A A .  37 GLU H    1 1 
        4  8566 1 1  37 GLU HA   H 152.970   8.679   5.201 1.00 . A A .  37 GLU HA   1 1 
        4  8567 1 1  37 GLU HB2  H 152.817  10.481   6.938 1.00 . A A .  37 GLU HB2  1 1 
        4  8568 1 1  37 GLU HB3  H 151.378  11.091   6.123 1.00 . A A .  37 GLU HB3  1 1 
        4  8569 1 1  37 GLU HG2  H 150.233   8.959   6.489 1.00 . A A .  37 GLU HG2  1 1 
        4  8570 1 1  37 GLU HG3  H 151.684   8.288   7.235 1.00 . A A .  37 GLU HG3  1 1 
        4  8571 1 1  37 GLU N    N 153.427  10.573   4.389 1.00 . A A .  37 GLU N    1 1 
        4  8572 1 1  37 GLU O    O 151.011  10.153   3.167 1.00 . A A .  37 GLU O    1 1 
        4  8573 1 1  37 GLU OE1  O 151.320  10.723   8.858 1.00 . A A .  37 GLU OE1  1 1 
        4  8574 1 1  37 GLU OE2  O 149.741   9.265   8.996 1.00 . A A .  37 GLU OE2  1 1 
        4  8575 1 1  38 LYS C    C 148.161   8.707   3.784 1.00 . A A .  38 LYS C    1 1 
        4  8576 1 1  38 LYS CA   C 149.422   7.967   3.312 1.00 . A A .  38 LYS CA   1 1 
        4  8577 1 1  38 LYS CB   C 149.167   6.454   3.277 1.00 . A A .  38 LYS CB   1 1 
        4  8578 1 1  38 LYS CD   C 148.987   4.351   4.614 1.00 . A A .  38 LYS CD   1 1 
        4  8579 1 1  38 LYS CE   C 149.040   3.746   6.019 1.00 . A A .  38 LYS CE   1 1 
        4  8580 1 1  38 LYS CG   C 149.147   5.872   4.696 1.00 . A A .  38 LYS CG   1 1 
        4  8581 1 1  38 LYS H    H 150.821   7.643   4.926 1.00 . A A .  38 LYS H    1 1 
        4  8582 1 1  38 LYS HA   H 149.664   8.302   2.314 1.00 . A A .  38 LYS HA   1 1 
        4  8583 1 1  38 LYS HB2  H 148.215   6.267   2.801 1.00 . A A .  38 LYS HB2  1 1 
        4  8584 1 1  38 LYS HB3  H 149.949   5.976   2.707 1.00 . A A .  38 LYS HB3  1 1 
        4  8585 1 1  38 LYS HD2  H 148.037   4.113   4.156 1.00 . A A .  38 LYS HD2  1 1 
        4  8586 1 1  38 LYS HD3  H 149.787   3.939   4.017 1.00 . A A .  38 LYS HD3  1 1 
        4  8587 1 1  38 LYS HE2  H 150.060   3.750   6.374 1.00 . A A .  38 LYS HE2  1 1 
        4  8588 1 1  38 LYS HE3  H 148.423   4.327   6.688 1.00 . A A .  38 LYS HE3  1 1 
        4  8589 1 1  38 LYS HG2  H 150.072   6.107   5.200 1.00 . A A .  38 LYS HG2  1 1 
        4  8590 1 1  38 LYS HG3  H 148.319   6.291   5.248 1.00 . A A .  38 LYS HG3  1 1 
        4  8591 1 1  38 LYS HZ1  H 147.608   2.326   5.510 1.00 . A A .  38 LYS HZ1  1 1 
        4  8592 1 1  38 LYS HZ2  H 148.456   1.972   6.939 1.00 . A A .  38 LYS HZ2  1 1 
        4  8593 1 1  38 LYS HZ3  H 149.204   1.756   5.429 1.00 . A A .  38 LYS HZ3  1 1 
        4  8594 1 1  38 LYS N    N 150.582   8.269   4.215 1.00 . A A .  38 LYS N    1 1 
        4  8595 1 1  38 LYS NZ   N 148.538   2.345   5.971 1.00 . A A .  38 LYS NZ   1 1 
        4  8596 1 1  38 LYS O    O 147.201   8.109   4.230 1.00 . A A .  38 LYS O    1 1 
        4  8597 1 1  39 LYS C    C 145.816  10.625   3.131 1.00 . A A .  39 LYS C    1 1 
        4  8598 1 1  39 LYS CA   C 146.993  10.830   4.102 1.00 . A A .  39 LYS CA   1 1 
        4  8599 1 1  39 LYS CB   C 147.401  12.304   4.106 1.00 . A A .  39 LYS CB   1 1 
        4  8600 1 1  39 LYS CD   C 146.736  14.614   4.776 1.00 . A A .  39 LYS CD   1 1 
        4  8601 1 1  39 LYS CE   C 145.726  15.445   5.572 1.00 . A A .  39 LYS CE   1 1 
        4  8602 1 1  39 LYS CG   C 146.308  13.144   4.770 1.00 . A A .  39 LYS CG   1 1 
        4  8603 1 1  39 LYS H    H 148.960  10.456   3.311 1.00 . A A .  39 LYS H    1 1 
        4  8604 1 1  39 LYS HA   H 146.691  10.539   5.099 1.00 . A A .  39 LYS HA   1 1 
        4  8605 1 1  39 LYS HB2  H 148.327  12.420   4.649 1.00 . A A .  39 LYS HB2  1 1 
        4  8606 1 1  39 LYS HB3  H 147.537  12.638   3.088 1.00 . A A .  39 LYS HB3  1 1 
        4  8607 1 1  39 LYS HD2  H 147.712  14.700   5.232 1.00 . A A .  39 LYS HD2  1 1 
        4  8608 1 1  39 LYS HD3  H 146.779  14.981   3.761 1.00 . A A .  39 LYS HD3  1 1 
        4  8609 1 1  39 LYS HE2  H 144.726  15.227   5.227 1.00 . A A .  39 LYS HE2  1 1 
        4  8610 1 1  39 LYS HE3  H 145.805  15.202   6.620 1.00 . A A .  39 LYS HE3  1 1 
        4  8611 1 1  39 LYS HG2  H 145.386  13.037   4.216 1.00 . A A .  39 LYS HG2  1 1 
        4  8612 1 1  39 LYS HG3  H 146.162  12.809   5.784 1.00 . A A .  39 LYS HG3  1 1 
        4  8613 1 1  39 LYS HZ1  H 145.458  17.453   6.050 1.00 . A A .  39 LYS HZ1  1 1 
        4  8614 1 1  39 LYS HZ2  H 145.765  17.167   4.403 1.00 . A A .  39 LYS HZ2  1 1 
        4  8615 1 1  39 LYS HZ3  H 147.029  17.069   5.535 1.00 . A A .  39 LYS HZ3  1 1 
        4  8616 1 1  39 LYS N    N 148.169  10.009   3.678 1.00 . A A .  39 LYS N    1 1 
        4  8617 1 1  39 LYS NZ   N 146.016  16.893   5.375 1.00 . A A .  39 LYS NZ   1 1 
        4  8618 1 1  39 LYS O    O 144.682  10.921   3.447 1.00 . A A .  39 LYS O    1 1 
        4  8619 1 1  40 GLN C    C 143.940   8.981   1.462 1.00 . A A .  40 GLN C    1 1 
        4  8620 1 1  40 GLN CA   C 145.013   9.934   0.927 1.00 . A A .  40 GLN CA   1 1 
        4  8621 1 1  40 GLN CB   C 145.662   9.278  -0.291 1.00 . A A .  40 GLN CB   1 1 
        4  8622 1 1  40 GLN CD   C 146.817   7.112  -0.885 1.00 . A A .  40 GLN CD   1 1 
        4  8623 1 1  40 GLN CG   C 146.611   8.166   0.203 1.00 . A A .  40 GLN CG   1 1 
        4  8624 1 1  40 GLN H    H 147.019   9.932   1.717 1.00 . A A .  40 GLN H    1 1 
        4  8625 1 1  40 GLN HA   H 144.572  10.876   0.644 1.00 . A A .  40 GLN HA   1 1 
        4  8626 1 1  40 GLN HB2  H 144.898   8.856  -0.932 1.00 . A A .  40 GLN HB2  1 1 
        4  8627 1 1  40 GLN HB3  H 146.225  10.018  -0.837 1.00 . A A .  40 GLN HB3  1 1 
        4  8628 1 1  40 GLN HE21 H 144.886   6.672  -1.020 1.00 . A A .  40 GLN HE21 1 1 
        4  8629 1 1  40 GLN HE22 H 145.905   5.795  -2.056 1.00 . A A .  40 GLN HE22 1 1 
        4  8630 1 1  40 GLN HG2  H 147.565   8.601   0.460 1.00 . A A .  40 GLN HG2  1 1 
        4  8631 1 1  40 GLN HG3  H 146.190   7.687   1.078 1.00 . A A .  40 GLN HG3  1 1 
        4  8632 1 1  40 GLN N    N 146.090  10.143   1.949 1.00 . A A .  40 GLN N    1 1 
        4  8633 1 1  40 GLN NE2  N 145.783   6.475  -1.361 1.00 . A A .  40 GLN NE2  1 1 
        4  8634 1 1  40 GLN O    O 143.841   7.851   1.023 1.00 . A A .  40 GLN O    1 1 
        4  8635 1 1  40 GLN OE1  O 147.931   6.858  -1.295 1.00 . A A .  40 GLN OE1  1 1 
        4  8636 1 1  41 ASP C    C 140.683   8.878   2.439 1.00 . A A .  41 ASP C    1 1 
        4  8637 1 1  41 ASP CA   C 142.081   8.513   2.962 1.00 . A A .  41 ASP CA   1 1 
        4  8638 1 1  41 ASP CB   C 142.084   8.633   4.484 1.00 . A A .  41 ASP CB   1 1 
        4  8639 1 1  41 ASP CG   C 141.889  10.097   4.880 1.00 . A A .  41 ASP CG   1 1 
        4  8640 1 1  41 ASP H    H 143.236  10.326   2.746 1.00 . A A .  41 ASP H    1 1 
        4  8641 1 1  41 ASP HA   H 142.294   7.489   2.698 1.00 . A A .  41 ASP HA   1 1 
        4  8642 1 1  41 ASP HB2  H 141.281   8.037   4.893 1.00 . A A .  41 ASP HB2  1 1 
        4  8643 1 1  41 ASP HB3  H 143.028   8.281   4.871 1.00 . A A .  41 ASP HB3  1 1 
        4  8644 1 1  41 ASP N    N 143.139   9.414   2.402 1.00 . A A .  41 ASP N    1 1 
        4  8645 1 1  41 ASP O    O 139.998   8.062   1.857 1.00 . A A .  41 ASP O    1 1 
        4  8646 1 1  41 ASP OD1  O 142.338  10.955   4.139 1.00 . A A .  41 ASP OD1  1 1 
        4  8647 1 1  41 ASP OD2  O 141.290  10.336   5.915 1.00 . A A .  41 ASP OD2  1 1 
        4  8648 1 1  42 GLY C    C 138.796  11.086   0.860 1.00 . A A .  42 GLY C    1 1 
        4  8649 1 1  42 GLY CA   C 138.849  10.482   2.281 1.00 . A A .  42 GLY CA   1 1 
        4  8650 1 1  42 GLY H    H 140.785  10.707   3.208 1.00 . A A .  42 GLY H    1 1 
        4  8651 1 1  42 GLY HA2  H 138.203   9.613   2.322 1.00 . A A .  42 GLY HA2  1 1 
        4  8652 1 1  42 GLY HA3  H 138.482  11.214   2.985 1.00 . A A .  42 GLY HA3  1 1 
        4  8653 1 1  42 GLY N    N 140.232  10.080   2.697 1.00 . A A .  42 GLY N    1 1 
        4  8654 1 1  42 GLY O    O 139.608  10.806   0.003 1.00 . A A .  42 GLY O    1 1 
        4  8655 1 1  43 GLU C    C 137.515  14.124  -0.291 1.00 . A A .  43 GLU C    1 1 
        4  8656 1 1  43 GLU CA   C 137.591  12.638  -0.650 1.00 . A A .  43 GLU CA   1 1 
        4  8657 1 1  43 GLU CB   C 136.235  12.208  -1.226 1.00 . A A .  43 GLU CB   1 1 
        4  8658 1 1  43 GLU CD   C 134.849  10.295  -2.031 1.00 . A A .  43 GLU CD   1 1 
        4  8659 1 1  43 GLU CG   C 136.208  10.694  -1.450 1.00 . A A .  43 GLU CG   1 1 
        4  8660 1 1  43 GLU H    H 137.212  12.137   1.375 1.00 . A A .  43 GLU H    1 1 
        4  8661 1 1  43 GLU HA   H 138.393  12.443  -1.371 1.00 . A A .  43 GLU HA   1 1 
        4  8662 1 1  43 GLU HB2  H 135.453  12.479  -0.533 1.00 . A A .  43 GLU HB2  1 1 
        4  8663 1 1  43 GLU HB3  H 136.068  12.708  -2.161 1.00 . A A .  43 GLU HB3  1 1 
        4  8664 1 1  43 GLU HG2  H 136.994  10.416  -2.139 1.00 . A A .  43 GLU HG2  1 1 
        4  8665 1 1  43 GLU HG3  H 136.357  10.189  -0.508 1.00 . A A .  43 GLU HG3  1 1 
        4  8666 1 1  43 GLU N    N 137.813  11.935   0.646 1.00 . A A .  43 GLU N    1 1 
        4  8667 1 1  43 GLU O    O 136.529  14.586   0.250 1.00 . A A .  43 GLU O    1 1 
        4  8668 1 1  43 GLU OE1  O 134.285  11.091  -2.766 1.00 . A A .  43 GLU OE1  1 1 
        4  8669 1 1  43 GLU OE2  O 134.388   9.209  -1.722 1.00 . A A .  43 GLU OE2  1 1 
        4  8670 1 1  44 LYS C    C 137.819  17.176  -1.164 1.00 . A A .  44 LYS C    1 1 
        4  8671 1 1  44 LYS CA   C 138.539  16.306  -0.120 1.00 . A A .  44 LYS CA   1 1 
        4  8672 1 1  44 LYS CB   C 139.983  16.803   0.031 1.00 . A A .  44 LYS CB   1 1 
        4  8673 1 1  44 LYS CD   C 141.426  18.646   0.940 1.00 . A A .  44 LYS CD   1 1 
        4  8674 1 1  44 LYS CE   C 141.423  19.972   1.710 1.00 . A A .  44 LYS CE   1 1 
        4  8675 1 1  44 LYS CG   C 139.993  18.123   0.816 1.00 . A A .  44 LYS CG   1 1 
        4  8676 1 1  44 LYS H    H 139.348  14.454  -0.902 1.00 . A A .  44 LYS H    1 1 
        4  8677 1 1  44 LYS HA   H 138.035  16.406   0.830 1.00 . A A .  44 LYS HA   1 1 
        4  8678 1 1  44 LYS HB2  H 140.564  16.062   0.563 1.00 . A A .  44 LYS HB2  1 1 
        4  8679 1 1  44 LYS HB3  H 140.413  16.964  -0.947 1.00 . A A .  44 LYS HB3  1 1 
        4  8680 1 1  44 LYS HD2  H 142.032  17.922   1.468 1.00 . A A .  44 LYS HD2  1 1 
        4  8681 1 1  44 LYS HD3  H 141.835  18.807  -0.046 1.00 . A A .  44 LYS HD3  1 1 
        4  8682 1 1  44 LYS HE2  H 141.098  20.768   1.055 1.00 . A A .  44 LYS HE2  1 1 
        4  8683 1 1  44 LYS HE3  H 140.749  19.903   2.552 1.00 . A A .  44 LYS HE3  1 1 
        4  8684 1 1  44 LYS HG2  H 139.388  18.854   0.306 1.00 . A A .  44 LYS HG2  1 1 
        4  8685 1 1  44 LYS HG3  H 139.592  17.954   1.804 1.00 . A A .  44 LYS HG3  1 1 
        4  8686 1 1  44 LYS HZ1  H 142.755  21.010   2.928 1.00 . A A .  44 LYS HZ1  1 1 
        4  8687 1 1  44 LYS HZ2  H 143.387  20.596   1.407 1.00 . A A .  44 LYS HZ2  1 1 
        4  8688 1 1  44 LYS HZ3  H 143.213  19.408   2.610 1.00 . A A .  44 LYS HZ3  1 1 
        4  8689 1 1  44 LYS N    N 138.550  14.860  -0.523 1.00 . A A .  44 LYS N    1 1 
        4  8690 1 1  44 LYS NZ   N 142.798  20.269   2.201 1.00 . A A .  44 LYS NZ   1 1 
        4  8691 1 1  44 LYS O    O 138.356  18.153  -1.648 1.00 . A A .  44 LYS O    1 1 
        4  8692 1 1  45 LEU C    C 134.386  17.861  -1.901 1.00 . A A .  45 LEU C    1 1 
        4  8693 1 1  45 LEU CA   C 135.800  17.679  -2.458 1.00 . A A .  45 LEU CA   1 1 
        4  8694 1 1  45 LEU CB   C 135.722  16.977  -3.820 1.00 . A A .  45 LEU CB   1 1 
        4  8695 1 1  45 LEU CD1  C 135.368  17.382  -6.303 1.00 . A A .  45 LEU CD1  1 1 
        4  8696 1 1  45 LEU CD2  C 133.651  18.226  -4.641 1.00 . A A .  45 LEU CD2  1 1 
        4  8697 1 1  45 LEU CG   C 135.160  17.954  -4.884 1.00 . A A .  45 LEU CG   1 1 
        4  8698 1 1  45 LEU H    H 136.172  16.070  -1.057 1.00 . A A .  45 LEU H    1 1 
        4  8699 1 1  45 LEU HA   H 136.264  18.650  -2.575 1.00 . A A .  45 LEU HA   1 1 
        4  8700 1 1  45 LEU HB2  H 136.713  16.656  -4.106 1.00 . A A .  45 LEU HB2  1 1 
        4  8701 1 1  45 LEU HB3  H 135.077  16.113  -3.745 1.00 . A A .  45 LEU HB3  1 1 
        4  8702 1 1  45 LEU HD11 H 134.535  16.746  -6.564 1.00 . A A .  45 LEU HD11 1 1 
        4  8703 1 1  45 LEU HD12 H 136.284  16.812  -6.344 1.00 . A A .  45 LEU HD12 1 1 
        4  8704 1 1  45 LEU HD13 H 135.426  18.197  -7.008 1.00 . A A .  45 LEU HD13 1 1 
        4  8705 1 1  45 LEU HD21 H 133.191  17.377  -4.154 1.00 . A A .  45 LEU HD21 1 1 
        4  8706 1 1  45 LEU HD22 H 133.153  18.405  -5.585 1.00 . A A .  45 LEU HD22 1 1 
        4  8707 1 1  45 LEU HD23 H 133.539  19.099  -4.015 1.00 . A A .  45 LEU HD23 1 1 
        4  8708 1 1  45 LEU HG   H 135.699  18.889  -4.813 1.00 . A A .  45 LEU HG   1 1 
        4  8709 1 1  45 LEU N    N 136.590  16.848  -1.483 1.00 . A A .  45 LEU N    1 1 
        4  8710 1 1  45 LEU O    O 133.694  16.901  -1.661 1.00 . A A .  45 LEU O    1 1 
        4  8711 1 1  46 LEU C    C 131.547  18.710  -2.185 1.00 . A A .  46 LEU C    1 1 
        4  8712 1 1  46 LEU CA   C 132.555  19.256  -1.172 1.00 . A A .  46 LEU CA   1 1 
        4  8713 1 1  46 LEU CB   C 132.264  20.746  -0.940 1.00 . A A .  46 LEU CB   1 1 
        4  8714 1 1  46 LEU CD1  C 133.030  22.859   0.143 1.00 . A A .  46 LEU CD1  1 1 
        4  8715 1 1  46 LEU CD2  C 132.900  20.761   1.503 1.00 . A A .  46 LEU CD2  1 1 
        4  8716 1 1  46 LEU CG   C 133.215  21.338   0.112 1.00 . A A .  46 LEU CG   1 1 
        4  8717 1 1  46 LEU H    H 134.493  19.846  -1.906 1.00 . A A .  46 LEU H    1 1 
        4  8718 1 1  46 LEU HA   H 132.454  18.716  -0.254 1.00 . A A .  46 LEU HA   1 1 
        4  8719 1 1  46 LEU HB2  H 132.392  21.278  -1.870 1.00 . A A .  46 LEU HB2  1 1 
        4  8720 1 1  46 LEU HB3  H 131.244  20.860  -0.605 1.00 . A A .  46 LEU HB3  1 1 
        4  8721 1 1  46 LEU HD11 H 133.211  23.263  -0.842 1.00 . A A .  46 LEU HD11 1 1 
        4  8722 1 1  46 LEU HD12 H 133.728  23.294   0.844 1.00 . A A .  46 LEU HD12 1 1 
        4  8723 1 1  46 LEU HD13 H 132.021  23.092   0.448 1.00 . A A .  46 LEU HD13 1 1 
        4  8724 1 1  46 LEU HD21 H 131.831  20.688   1.633 1.00 . A A .  46 LEU HD21 1 1 
        4  8725 1 1  46 LEU HD22 H 133.309  21.411   2.266 1.00 . A A .  46 LEU HD22 1 1 
        4  8726 1 1  46 LEU HD23 H 133.342  19.782   1.597 1.00 . A A .  46 LEU HD23 1 1 
        4  8727 1 1  46 LEU HG   H 134.237  21.107  -0.155 1.00 . A A .  46 LEU HG   1 1 
        4  8728 1 1  46 LEU N    N 133.936  19.072  -1.701 1.00 . A A .  46 LEU N    1 1 
        4  8729 1 1  46 LEU O    O 131.197  19.371  -3.143 1.00 . A A .  46 LEU O    1 1 
        4  8730 1 1  47 ARG C    C 128.778  16.631  -2.090 1.00 . A A .  47 ARG C    1 1 
        4  8731 1 1  47 ARG CA   C 130.054  16.899  -2.890 1.00 . A A .  47 ARG CA   1 1 
        4  8732 1 1  47 ARG CB   C 130.594  15.567  -3.427 1.00 . A A .  47 ARG CB   1 1 
        4  8733 1 1  47 ARG CD   C 131.680  13.399  -2.762 1.00 . A A .  47 ARG CD   1 1 
        4  8734 1 1  47 ARG CG   C 131.204  14.769  -2.275 1.00 . A A .  47 ARG CG   1 1 
        4  8735 1 1  47 ARG CZ   C 130.852  12.917  -4.997 1.00 . A A .  47 ARG CZ   1 1 
        4  8736 1 1  47 ARG H    H 131.350  17.014  -1.168 1.00 . A A .  47 ARG H    1 1 
        4  8737 1 1  47 ARG HA   H 129.849  17.568  -3.713 1.00 . A A .  47 ARG HA   1 1 
        4  8738 1 1  47 ARG HB2  H 129.788  15.004  -3.865 1.00 . A A .  47 ARG HB2  1 1 
        4  8739 1 1  47 ARG HB3  H 131.351  15.757  -4.174 1.00 . A A .  47 ARG HB3  1 1 
        4  8740 1 1  47 ARG HD2  H 132.632  13.507  -3.258 1.00 . A A .  47 ARG HD2  1 1 
        4  8741 1 1  47 ARG HD3  H 131.796  12.745  -1.914 1.00 . A A .  47 ARG HD3  1 1 
        4  8742 1 1  47 ARG HE   H 129.893  12.350  -3.356 1.00 . A A .  47 ARG HE   1 1 
        4  8743 1 1  47 ARG HG2  H 132.043  15.311  -1.880 1.00 . A A .  47 ARG HG2  1 1 
        4  8744 1 1  47 ARG HG3  H 130.465  14.637  -1.499 1.00 . A A .  47 ARG HG3  1 1 
        4  8745 1 1  47 ARG HH11 H 132.665  12.070  -4.975 1.00 . A A .  47 ARG HH11 1 1 
        4  8746 1 1  47 ARG HH12 H 132.089  12.564  -6.532 1.00 . A A .  47 ARG HH12 1 1 
        4  8747 1 1  47 ARG HH21 H 129.080  13.792  -5.314 1.00 . A A .  47 ARG HH21 1 1 
        4  8748 1 1  47 ARG HH22 H 130.052  13.537  -6.724 1.00 . A A .  47 ARG HH22 1 1 
        4  8749 1 1  47 ARG N    N 131.064  17.511  -1.967 1.00 . A A .  47 ARG N    1 1 
        4  8750 1 1  47 ARG NE   N 130.680  12.813  -3.707 1.00 . A A .  47 ARG NE   1 1 
        4  8751 1 1  47 ARG NH1  N 131.953  12.483  -5.544 1.00 . A A .  47 ARG NH1  1 1 
        4  8752 1 1  47 ARG NH2  N 129.922  13.457  -5.736 1.00 . A A .  47 ARG NH2  1 1 
        4  8753 1 1  47 ARG O    O 128.848  16.405  -0.898 1.00 . A A .  47 ARG O    1 1 
        4  8754 1 1  48 PRO C    C 126.551  14.978  -1.159 1.00 . A A .  48 PRO C    1 1 
        4  8755 1 1  48 PRO CA   C 126.388  16.295  -1.942 1.00 . A A .  48 PRO CA   1 1 
        4  8756 1 1  48 PRO CB   C 125.315  16.194  -3.046 1.00 . A A .  48 PRO CB   1 1 
        4  8757 1 1  48 PRO CD   C 127.453  16.875  -4.161 1.00 . A A .  48 PRO CD   1 1 
        4  8758 1 1  48 PRO CG   C 125.993  16.456  -4.411 1.00 . A A .  48 PRO CG   1 1 
        4  8759 1 1  48 PRO HA   H 126.153  17.104  -1.266 1.00 . A A .  48 PRO HA   1 1 
        4  8760 1 1  48 PRO HB2  H 124.865  15.207  -3.040 1.00 . A A .  48 PRO HB2  1 1 
        4  8761 1 1  48 PRO HB3  H 124.546  16.937  -2.877 1.00 . A A .  48 PRO HB3  1 1 
        4  8762 1 1  48 PRO HD2  H 128.130  16.279  -4.753 1.00 . A A .  48 PRO HD2  1 1 
        4  8763 1 1  48 PRO HD3  H 127.596  17.927  -4.360 1.00 . A A .  48 PRO HD3  1 1 
        4  8764 1 1  48 PRO HG2  H 125.968  15.554  -5.011 1.00 . A A .  48 PRO HG2  1 1 
        4  8765 1 1  48 PRO HG3  H 125.474  17.249  -4.935 1.00 . A A .  48 PRO HG3  1 1 
        4  8766 1 1  48 PRO N    N 127.622  16.604  -2.707 1.00 . A A .  48 PRO N    1 1 
        4  8767 1 1  48 PRO O    O 125.679  14.577  -0.417 1.00 . A A .  48 PRO O    1 1 
        4  8768 1 1  49 ALA C    C 127.446  11.860  -1.441 1.00 . A A .  49 ALA C    1 1 
        4  8769 1 1  49 ALA CA   C 127.970  13.039  -0.621 1.00 . A A .  49 ALA CA   1 1 
        4  8770 1 1  49 ALA CB   C 127.349  13.033   0.786 1.00 . A A .  49 ALA CB   1 1 
        4  8771 1 1  49 ALA H    H 128.356  14.684  -1.940 1.00 . A A .  49 ALA H    1 1 
        4  8772 1 1  49 ALA HA   H 129.044  12.937  -0.528 1.00 . A A .  49 ALA HA   1 1 
        4  8773 1 1  49 ALA HB1  H 127.342  14.039   1.178 1.00 . A A .  49 ALA HB1  1 1 
        4  8774 1 1  49 ALA HB2  H 127.937  12.400   1.434 1.00 . A A .  49 ALA HB2  1 1 
        4  8775 1 1  49 ALA HB3  H 126.335  12.657   0.742 1.00 . A A .  49 ALA HB3  1 1 
        4  8776 1 1  49 ALA N    N 127.681  14.323  -1.331 1.00 . A A .  49 ALA N    1 1 
        4  8777 1 1  49 ALA O    O 126.391  11.326  -1.185 1.00 . A A .  49 ALA O    1 1 
        4  8778 1 1  50 GLU C    C 129.051   9.504  -3.604 1.00 . A A .  50 GLU C    1 1 
        4  8779 1 1  50 GLU CA   C 127.785  10.295  -3.265 1.00 . A A .  50 GLU CA   1 1 
        4  8780 1 1  50 GLU CB   C 127.155  10.819  -4.559 1.00 . A A .  50 GLU CB   1 1 
        4  8781 1 1  50 GLU CD   C 124.886  10.853  -3.493 1.00 . A A .  50 GLU CD   1 1 
        4  8782 1 1  50 GLU CG   C 125.930  11.683  -4.243 1.00 . A A .  50 GLU CG   1 1 
        4  8783 1 1  50 GLU H    H 129.046  11.884  -2.597 1.00 . A A .  50 GLU H    1 1 
        4  8784 1 1  50 GLU HA   H 127.084   9.667  -2.733 1.00 . A A .  50 GLU HA   1 1 
        4  8785 1 1  50 GLU HB2  H 127.881  11.413  -5.095 1.00 . A A .  50 GLU HB2  1 1 
        4  8786 1 1  50 GLU HB3  H 126.854   9.987  -5.171 1.00 . A A .  50 GLU HB3  1 1 
        4  8787 1 1  50 GLU HG2  H 126.230  12.523  -3.636 1.00 . A A .  50 GLU HG2  1 1 
        4  8788 1 1  50 GLU HG3  H 125.502  12.044  -5.165 1.00 . A A .  50 GLU HG3  1 1 
        4  8789 1 1  50 GLU N    N 128.195  11.446  -2.422 1.00 . A A .  50 GLU N    1 1 
        4  8790 1 1  50 GLU O    O 129.870   9.958  -4.376 1.00 . A A .  50 GLU O    1 1 
        4  8791 1 1  50 GLU OE1  O 124.572   9.771  -3.958 1.00 . A A .  50 GLU OE1  1 1 
        4  8792 1 1  50 GLU OE2  O 124.412  11.319  -2.471 1.00 . A A .  50 GLU OE2  1 1 
        4  8793 1 1  51 SER C    C 130.168   6.223  -3.965 1.00 . A A .  51 SER C    1 1 
        4  8794 1 1  51 SER CA   C 130.479   7.554  -3.272 1.00 . A A .  51 SER CA   1 1 
        4  8795 1 1  51 SER CB   C 131.144   7.276  -1.930 1.00 . A A .  51 SER CB   1 1 
        4  8796 1 1  51 SER H    H 128.601   8.020  -2.365 1.00 . A A .  51 SER H    1 1 
        4  8797 1 1  51 SER HA   H 131.158   8.118  -3.890 1.00 . A A .  51 SER HA   1 1 
        4  8798 1 1  51 SER HB2  H 132.208   7.246  -2.053 1.00 . A A .  51 SER HB2  1 1 
        4  8799 1 1  51 SER HB3  H 130.881   8.064  -1.241 1.00 . A A .  51 SER HB3  1 1 
        4  8800 1 1  51 SER HG   H 130.940   5.979  -0.498 1.00 . A A .  51 SER HG   1 1 
        4  8801 1 1  51 SER N    N 129.243   8.347  -3.012 1.00 . A A .  51 SER N    1 1 
        4  8802 1 1  51 SER O    O 129.216   5.538  -3.651 1.00 . A A .  51 SER O    1 1 
        4  8803 1 1  51 SER OG   O 130.694   6.032  -1.426 1.00 . A A .  51 SER OG   1 1 
        4  8804 1 1  52 VAL C    C 131.605   3.499  -4.882 1.00 . A A .  52 VAL C    1 1 
        4  8805 1 1  52 VAL CA   C 130.840   4.575  -5.637 1.00 . A A .  52 VAL CA   1 1 
        4  8806 1 1  52 VAL CB   C 131.444   4.758  -7.027 1.00 . A A .  52 VAL CB   1 1 
        4  8807 1 1  52 VAL CG1  C 131.166   3.522  -7.905 1.00 . A A .  52 VAL CG1  1 1 
        4  8808 1 1  52 VAL CG2  C 130.847   6.025  -7.656 1.00 . A A .  52 VAL CG2  1 1 
        4  8809 1 1  52 VAL H    H 131.769   6.435  -5.104 1.00 . A A .  52 VAL H    1 1 
        4  8810 1 1  52 VAL HA   H 129.788   4.310  -5.713 1.00 . A A .  52 VAL HA   1 1 
        4  8811 1 1  52 VAL HB   H 132.514   4.887  -6.926 1.00 . A A .  52 VAL HB   1 1 
        4  8812 1 1  52 VAL HG11 H 131.097   3.819  -8.942 1.00 . A A .  52 VAL HG11 1 1 
        4  8813 1 1  52 VAL HG12 H 130.242   3.050  -7.605 1.00 . A A .  52 VAL HG12 1 1 
        4  8814 1 1  52 VAL HG13 H 131.976   2.818  -7.791 1.00 . A A .  52 VAL HG13 1 1 
        4  8815 1 1  52 VAL HG21 H 130.946   5.981  -8.730 1.00 . A A .  52 VAL HG21 1 1 
        4  8816 1 1  52 VAL HG22 H 131.369   6.888  -7.277 1.00 . A A .  52 VAL HG22 1 1 
        4  8817 1 1  52 VAL HG23 H 129.805   6.105  -7.393 1.00 . A A .  52 VAL HG23 1 1 
        4  8818 1 1  52 VAL N    N 131.003   5.859  -4.896 1.00 . A A .  52 VAL N    1 1 
        4  8819 1 1  52 VAL O    O 132.419   3.822  -4.077 1.00 . A A .  52 VAL O    1 1 
        4  8820 1 1  53 TYR C    C 133.067   0.541  -5.364 1.00 . A A .  53 TYR C    1 1 
        4  8821 1 1  53 TYR CA   C 132.101   1.159  -4.376 1.00 . A A .  53 TYR CA   1 1 
        4  8822 1 1  53 TYR CB   C 131.059   0.145  -3.915 1.00 . A A .  53 TYR CB   1 1 
        4  8823 1 1  53 TYR CD1  C 132.199  -2.068  -3.489 1.00 . A A .  53 TYR CD1  1 1 
        4  8824 1 1  53 TYR CD2  C 131.386  -0.788  -1.598 1.00 . A A .  53 TYR CD2  1 1 
        4  8825 1 1  53 TYR CE1  C 132.598  -3.094  -2.622 1.00 . A A .  53 TYR CE1  1 1 
        4  8826 1 1  53 TYR CE2  C 131.799  -1.805  -0.731 1.00 . A A .  53 TYR CE2  1 1 
        4  8827 1 1  53 TYR CG   C 131.591  -0.915  -2.976 1.00 . A A .  53 TYR CG   1 1 
        4  8828 1 1  53 TYR CZ   C 132.399  -2.960  -1.243 1.00 . A A .  53 TYR CZ   1 1 
        4  8829 1 1  53 TYR H    H 130.665   1.978  -5.775 1.00 . A A .  53 TYR H    1 1 
        4  8830 1 1  53 TYR HA   H 132.647   1.550  -3.545 1.00 . A A .  53 TYR HA   1 1 
        4  8831 1 1  53 TYR HB2  H 130.267   0.680  -3.419 1.00 . A A .  53 TYR HB2  1 1 
        4  8832 1 1  53 TYR HB3  H 130.663  -0.338  -4.780 1.00 . A A .  53 TYR HB3  1 1 
        4  8833 1 1  53 TYR HD1  H 132.359  -2.167  -4.552 1.00 . A A .  53 TYR HD1  1 1 
        4  8834 1 1  53 TYR HD2  H 130.923   0.101  -1.205 1.00 . A A .  53 TYR HD2  1 1 
        4  8835 1 1  53 TYR HE1  H 133.065  -3.982  -3.015 1.00 . A A .  53 TYR HE1  1 1 
        4  8836 1 1  53 TYR HE2  H 131.646  -1.701   0.334 1.00 . A A .  53 TYR HE2  1 1 
        4  8837 1 1  53 TYR HH   H 132.613  -4.813  -0.838 1.00 . A A .  53 TYR HH   1 1 
        4  8838 1 1  53 TYR N    N 131.351   2.235  -5.112 1.00 . A A .  53 TYR N    1 1 
        4  8839 1 1  53 TYR O    O 132.679   0.198  -6.448 1.00 . A A .  53 TYR O    1 1 
        4  8840 1 1  53 TYR OH   O 132.770  -3.979  -0.390 1.00 . A A .  53 TYR OH   1 1 
        4  8841 1 1  54 ARG C    C 136.213  -1.181  -5.408 1.00 . A A .  54 ARG C    1 1 
        4  8842 1 1  54 ARG CA   C 135.310  -0.125  -6.024 1.00 . A A .  54 ARG CA   1 1 
        4  8843 1 1  54 ARG CB   C 136.168   1.014  -6.579 1.00 . A A .  54 ARG CB   1 1 
        4  8844 1 1  54 ARG CD   C 137.854   1.642  -8.319 1.00 . A A .  54 ARG CD   1 1 
        4  8845 1 1  54 ARG CG   C 136.998   0.502  -7.758 1.00 . A A .  54 ARG CG   1 1 
        4  8846 1 1  54 ARG CZ   C 136.932   2.699 -10.319 1.00 . A A .  54 ARG CZ   1 1 
        4  8847 1 1  54 ARG H    H 134.646   0.764  -4.161 1.00 . A A .  54 ARG H    1 1 
        4  8848 1 1  54 ARG HA   H 134.788  -0.585  -6.831 1.00 . A A .  54 ARG HA   1 1 
        4  8849 1 1  54 ARG HB2  H 135.526   1.817  -6.912 1.00 . A A .  54 ARG HB2  1 1 
        4  8850 1 1  54 ARG HB3  H 136.829   1.377  -5.806 1.00 . A A .  54 ARG HB3  1 1 
        4  8851 1 1  54 ARG HD2  H 138.379   2.127  -7.509 1.00 . A A .  54 ARG HD2  1 1 
        4  8852 1 1  54 ARG HD3  H 138.572   1.240  -9.020 1.00 . A A .  54 ARG HD3  1 1 
        4  8853 1 1  54 ARG HE   H 136.425   3.255  -8.478 1.00 . A A .  54 ARG HE   1 1 
        4  8854 1 1  54 ARG HG2  H 137.639  -0.301  -7.421 1.00 . A A .  54 ARG HG2  1 1 
        4  8855 1 1  54 ARG HG3  H 136.340   0.136  -8.530 1.00 . A A .  54 ARG HG3  1 1 
        4  8856 1 1  54 ARG HH11 H 138.924   2.727 -10.542 1.00 . A A .  54 ARG HH11 1 1 
        4  8857 1 1  54 ARG HH12 H 138.007   2.776 -12.010 1.00 . A A .  54 ARG HH12 1 1 
        4  8858 1 1  54 ARG HH21 H 134.931   2.708 -10.410 1.00 . A A .  54 ARG HH21 1 1 
        4  8859 1 1  54 ARG HH22 H 135.749   2.766 -11.935 1.00 . A A .  54 ARG HH22 1 1 
        4  8860 1 1  54 ARG N    N 134.336   0.439  -5.033 1.00 . A A .  54 ARG N    1 1 
        4  8861 1 1  54 ARG NE   N 136.974   2.642  -9.010 1.00 . A A .  54 ARG NE   1 1 
        4  8862 1 1  54 ARG NH1  N 138.041   2.739 -11.011 1.00 . A A .  54 ARG NH1  1 1 
        4  8863 1 1  54 ARG NH2  N 135.780   2.728 -10.936 1.00 . A A .  54 ARG NH2  1 1 
        4  8864 1 1  54 ARG O    O 137.066  -0.890  -4.580 1.00 . A A .  54 ARG O    1 1 
        4  8865 1 1  55 LEU C    C 137.061  -4.614  -6.371 1.00 . A A .  55 LEU C    1 1 
        4  8866 1 1  55 LEU CA   C 136.932  -3.507  -5.312 1.00 . A A .  55 LEU CA   1 1 
        4  8867 1 1  55 LEU CB   C 136.318  -4.073  -4.014 1.00 . A A .  55 LEU CB   1 1 
        4  8868 1 1  55 LEU CD1  C 136.778  -5.310  -1.840 1.00 . A A .  55 LEU CD1  1 1 
        4  8869 1 1  55 LEU CD2  C 138.336  -5.565  -3.813 1.00 . A A .  55 LEU CD2  1 1 
        4  8870 1 1  55 LEU CG   C 137.417  -4.596  -3.061 1.00 . A A .  55 LEU CG   1 1 
        4  8871 1 1  55 LEU H    H 135.336  -2.623  -6.533 1.00 . A A .  55 LEU H    1 1 
        4  8872 1 1  55 LEU HA   H 137.909  -3.103  -5.106 1.00 . A A .  55 LEU HA   1 1 
        4  8873 1 1  55 LEU HB2  H 135.763  -3.292  -3.517 1.00 . A A .  55 LEU HB2  1 1 
        4  8874 1 1  55 LEU HB3  H 135.645  -4.882  -4.252 1.00 . A A .  55 LEU HB3  1 1 
        4  8875 1 1  55 LEU HD11 H 136.957  -4.723  -0.958 1.00 . A A .  55 LEU HD11 1 1 
        4  8876 1 1  55 LEU HD12 H 137.216  -6.289  -1.703 1.00 . A A .  55 LEU HD12 1 1 
        4  8877 1 1  55 LEU HD13 H 135.709  -5.417  -1.981 1.00 . A A .  55 LEU HD13 1 1 
        4  8878 1 1  55 LEU HD21 H 137.748  -6.186  -4.455 1.00 . A A .  55 LEU HD21 1 1 
        4  8879 1 1  55 LEU HD22 H 138.866  -6.182  -3.106 1.00 . A A .  55 LEU HD22 1 1 
        4  8880 1 1  55 LEU HD23 H 139.048  -5.004  -4.396 1.00 . A A .  55 LEU HD23 1 1 
        4  8881 1 1  55 LEU HG   H 138.003  -3.760  -2.711 1.00 . A A .  55 LEU HG   1 1 
        4  8882 1 1  55 LEU N    N 136.047  -2.417  -5.840 1.00 . A A .  55 LEU N    1 1 
        4  8883 1 1  55 LEU O    O 136.088  -5.045  -6.933 1.00 . A A .  55 LEU O    1 1 
        4  8884 1 1  56 ASP C    C 137.477  -7.344  -7.144 1.00 . A A .  56 ASP C    1 1 
        4  8885 1 1  56 ASP CA   C 138.357  -6.205  -7.643 1.00 . A A .  56 ASP CA   1 1 
        4  8886 1 1  56 ASP CB   C 139.810  -6.676  -7.743 1.00 . A A .  56 ASP CB   1 1 
        4  8887 1 1  56 ASP CG   C 140.662  -5.564  -8.353 1.00 . A A .  56 ASP CG   1 1 
        4  8888 1 1  56 ASP H    H 139.041  -4.775  -6.173 1.00 . A A .  56 ASP H    1 1 
        4  8889 1 1  56 ASP HA   H 138.003  -5.862  -8.608 1.00 . A A .  56 ASP HA   1 1 
        4  8890 1 1  56 ASP HB2  H 140.180  -6.918  -6.756 1.00 . A A .  56 ASP HB2  1 1 
        4  8891 1 1  56 ASP HB3  H 139.861  -7.552  -8.371 1.00 . A A .  56 ASP HB3  1 1 
        4  8892 1 1  56 ASP N    N 138.246  -5.106  -6.637 1.00 . A A .  56 ASP N    1 1 
        4  8893 1 1  56 ASP O    O 137.601  -7.779  -6.026 1.00 . A A .  56 ASP O    1 1 
        4  8894 1 1  56 ASP OD1  O 140.199  -4.940  -9.293 1.00 . A A .  56 ASP OD1  1 1 
        4  8895 1 1  56 ASP OD2  O 141.762  -5.354  -7.870 1.00 . A A .  56 ASP OD2  1 1 
        4  8896 1 1  57 PHE C    C 136.380  -9.965  -6.702 1.00 . A A .  57 PHE C    1 1 
        4  8897 1 1  57 PHE CA   C 135.633  -8.852  -7.443 1.00 . A A .  57 PHE CA   1 1 
        4  8898 1 1  57 PHE CB   C 134.811  -9.434  -8.602 1.00 . A A .  57 PHE CB   1 1 
        4  8899 1 1  57 PHE CD1  C 135.455 -11.845  -8.817 1.00 . A A .  57 PHE CD1  1 1 
        4  8900 1 1  57 PHE CD2  C 136.420 -10.240 -10.351 1.00 . A A .  57 PHE CD2  1 1 
        4  8901 1 1  57 PHE CE1  C 136.170 -12.871  -9.430 1.00 . A A .  57 PHE CE1  1 1 
        4  8902 1 1  57 PHE CE2  C 137.139 -11.266 -10.973 1.00 . A A .  57 PHE CE2  1 1 
        4  8903 1 1  57 PHE CG   C 135.583 -10.534  -9.278 1.00 . A A .  57 PHE CG   1 1 
        4  8904 1 1  57 PHE CZ   C 137.015 -12.585 -10.512 1.00 . A A .  57 PHE CZ   1 1 
        4  8905 1 1  57 PHE H    H 136.431  -7.416  -8.817 1.00 . A A .  57 PHE H    1 1 
        4  8906 1 1  57 PHE HA   H 134.961  -8.389  -6.751 1.00 . A A .  57 PHE HA   1 1 
        4  8907 1 1  57 PHE HB2  H 133.884  -9.834  -8.220 1.00 . A A .  57 PHE HB2  1 1 
        4  8908 1 1  57 PHE HB3  H 134.596  -8.659  -9.317 1.00 . A A .  57 PHE HB3  1 1 
        4  8909 1 1  57 PHE HD1  H 134.806 -12.064  -7.979 1.00 . A A .  57 PHE HD1  1 1 
        4  8910 1 1  57 PHE HD2  H 136.512  -9.218 -10.698 1.00 . A A .  57 PHE HD2  1 1 
        4  8911 1 1  57 PHE HE1  H 136.071 -13.881  -9.068 1.00 . A A .  57 PHE HE1  1 1 
        4  8912 1 1  57 PHE HE2  H 137.790 -11.044 -11.804 1.00 . A A .  57 PHE HE2  1 1 
        4  8913 1 1  57 PHE HZ   H 137.569 -13.379 -10.989 1.00 . A A .  57 PHE HZ   1 1 
        4  8914 1 1  57 PHE N    N 136.554  -7.798  -7.932 1.00 . A A .  57 PHE N    1 1 
        4  8915 1 1  57 PHE O    O 137.159 -10.712  -7.260 1.00 . A A .  57 PHE O    1 1 
        4  8916 1 1  58 ILE C    C 135.819 -12.322  -4.435 1.00 . A A .  58 ILE C    1 1 
        4  8917 1 1  58 ILE CA   C 136.760 -11.126  -4.601 1.00 . A A .  58 ILE CA   1 1 
        4  8918 1 1  58 ILE CB   C 137.193 -10.533  -3.241 1.00 . A A .  58 ILE CB   1 1 
        4  8919 1 1  58 ILE CD1  C 135.248 -11.415  -1.801 1.00 . A A .  58 ILE CD1  1 1 
        4  8920 1 1  58 ILE CG1  C 136.072 -10.188  -2.220 1.00 . A A .  58 ILE CG1  1 1 
        4  8921 1 1  58 ILE CG2  C 137.903  -9.233  -3.534 1.00 . A A .  58 ILE CG2  1 1 
        4  8922 1 1  58 ILE H    H 135.498  -9.439  -5.034 1.00 . A A .  58 ILE H    1 1 
        4  8923 1 1  58 ILE HA   H 137.651 -11.479  -5.109 1.00 . A A .  58 ILE HA   1 1 
        4  8924 1 1  58 ILE HB   H 137.869 -11.211  -2.793 1.00 . A A .  58 ILE HB   1 1 
        4  8925 1 1  58 ILE HD11 H 135.864 -12.289  -1.855 1.00 . A A .  58 ILE HD11 1 1 
        4  8926 1 1  58 ILE HD12 H 134.388 -11.536  -2.440 1.00 . A A .  58 ILE HD12 1 1 
        4  8927 1 1  58 ILE HD13 H 134.915 -11.283  -0.784 1.00 . A A .  58 ILE HD13 1 1 
        4  8928 1 1  58 ILE HG12 H 136.552  -9.798  -1.334 1.00 . A A .  58 ILE HG12 1 1 
        4  8929 1 1  58 ILE HG13 H 135.436  -9.421  -2.609 1.00 . A A .  58 ILE HG13 1 1 
        4  8930 1 1  58 ILE HG21 H 138.347  -8.853  -2.629 1.00 . A A .  58 ILE HG21 1 1 
        4  8931 1 1  58 ILE HG22 H 137.174  -8.527  -3.905 1.00 . A A .  58 ILE HG22 1 1 
        4  8932 1 1  58 ILE HG23 H 138.666  -9.394  -4.279 1.00 . A A .  58 ILE HG23 1 1 
        4  8933 1 1  58 ILE N    N 136.124 -10.066  -5.436 1.00 . A A .  58 ILE N    1 1 
        4  8934 1 1  58 ILE O    O 136.209 -13.354  -3.946 1.00 . A A .  58 ILE O    1 1 
        4  8935 1 1  59 GLN C    C 133.950 -14.547  -5.353 1.00 . A A .  59 GLN C    1 1 
        4  8936 1 1  59 GLN CA   C 133.552 -13.241  -4.656 1.00 . A A .  59 GLN CA   1 1 
        4  8937 1 1  59 GLN CB   C 132.181 -12.766  -5.204 1.00 . A A .  59 GLN CB   1 1 
        4  8938 1 1  59 GLN CD   C 129.800 -12.186  -4.604 1.00 . A A .  59 GLN CD   1 1 
        4  8939 1 1  59 GLN CG   C 131.199 -12.479  -4.050 1.00 . A A .  59 GLN CG   1 1 
        4  8940 1 1  59 GLN H    H 134.326 -11.297  -5.185 1.00 . A A .  59 GLN H    1 1 
        4  8941 1 1  59 GLN HA   H 133.450 -13.446  -3.605 1.00 . A A .  59 GLN HA   1 1 
        4  8942 1 1  59 GLN HB2  H 132.325 -11.867  -5.780 1.00 . A A .  59 GLN HB2  1 1 
        4  8943 1 1  59 GLN HB3  H 131.757 -13.530  -5.841 1.00 . A A .  59 GLN HB3  1 1 
        4  8944 1 1  59 GLN HE21 H 130.005 -13.373  -6.184 1.00 . A A .  59 GLN HE21 1 1 
        4  8945 1 1  59 GLN HE22 H 128.514 -12.574  -6.066 1.00 . A A .  59 GLN HE22 1 1 
        4  8946 1 1  59 GLN HG2  H 131.145 -13.342  -3.402 1.00 . A A .  59 GLN HG2  1 1 
        4  8947 1 1  59 GLN HG3  H 131.545 -11.630  -3.484 1.00 . A A .  59 GLN HG3  1 1 
        4  8948 1 1  59 GLN N    N 134.584 -12.158  -4.818 1.00 . A A .  59 GLN N    1 1 
        4  8949 1 1  59 GLN NE2  N 129.408 -12.758  -5.711 1.00 . A A .  59 GLN NE2  1 1 
        4  8950 1 1  59 GLN O    O 133.822 -14.703  -6.552 1.00 . A A .  59 GLN O    1 1 
        4  8951 1 1  59 GLN OE1  O 129.053 -11.430  -4.017 1.00 . A A .  59 GLN OE1  1 1 
        4  8952 1 1  60 GLN C    C 133.712 -17.846  -4.447 1.00 . A A .  60 GLN C    1 1 
        4  8953 1 1  60 GLN CA   C 134.690 -16.861  -5.081 1.00 . A A .  60 GLN CA   1 1 
        4  8954 1 1  60 GLN CB   C 136.125 -17.232  -4.704 1.00 . A A .  60 GLN CB   1 1 
        4  8955 1 1  60 GLN CD   C 138.540 -16.670  -5.061 1.00 . A A .  60 GLN CD   1 1 
        4  8956 1 1  60 GLN CG   C 137.101 -16.304  -5.437 1.00 . A A .  60 GLN CG   1 1 
        4  8957 1 1  60 GLN H    H 134.367 -15.338  -3.618 1.00 . A A .  60 GLN H    1 1 
        4  8958 1 1  60 GLN HA   H 134.572 -16.893  -6.140 1.00 . A A .  60 GLN HA   1 1 
        4  8959 1 1  60 GLN HB2  H 136.255 -17.129  -3.639 1.00 . A A .  60 GLN HB2  1 1 
        4  8960 1 1  60 GLN HB3  H 136.321 -18.253  -4.992 1.00 . A A .  60 GLN HB3  1 1 
        4  8961 1 1  60 GLN HE21 H 139.269 -14.885  -5.532 1.00 . A A .  60 GLN HE21 1 1 
        4  8962 1 1  60 GLN HE22 H 140.408 -16.005  -4.957 1.00 . A A .  60 GLN HE22 1 1 
        4  8963 1 1  60 GLN HG2  H 136.968 -16.413  -6.504 1.00 . A A .  60 GLN HG2  1 1 
        4  8964 1 1  60 GLN HG3  H 136.907 -15.281  -5.151 1.00 . A A .  60 GLN HG3  1 1 
        4  8965 1 1  60 GLN N    N 134.353 -15.502  -4.568 1.00 . A A .  60 GLN N    1 1 
        4  8966 1 1  60 GLN NE2  N 139.483 -15.779  -5.194 1.00 . A A .  60 GLN NE2  1 1 
        4  8967 1 1  60 GLN O    O 133.956 -19.034  -4.370 1.00 . A A .  60 GLN O    1 1 
        4  8968 1 1  60 GLN OE1  O 138.807 -17.781  -4.650 1.00 . A A .  60 GLN OE1  1 1 
        4  8969 1 1  61 GLN C    C 132.220 -19.041  -2.225 1.00 . A A .  61 GLN C    1 1 
        4  8970 1 1  61 GLN CA   C 131.579 -18.186  -3.310 1.00 . A A .  61 GLN CA   1 1 
        4  8971 1 1  61 GLN CB   C 130.895 -19.074  -4.349 1.00 . A A .  61 GLN CB   1 1 
        4  8972 1 1  61 GLN CD   C 129.373 -19.081  -6.329 1.00 . A A .  61 GLN CD   1 1 
        4  8973 1 1  61 GLN CG   C 130.055 -18.202  -5.283 1.00 . A A .  61 GLN CG   1 1 
        4  8974 1 1  61 GLN H    H 132.458 -16.371  -4.046 1.00 . A A .  61 GLN H    1 1 
        4  8975 1 1  61 GLN HA   H 130.858 -17.546  -2.848 1.00 . A A .  61 GLN HA   1 1 
        4  8976 1 1  61 GLN HB2  H 131.644 -19.605  -4.922 1.00 . A A .  61 GLN HB2  1 1 
        4  8977 1 1  61 GLN HB3  H 130.254 -19.784  -3.850 1.00 . A A .  61 GLN HB3  1 1 
        4  8978 1 1  61 GLN HE21 H 129.703 -17.804  -7.812 1.00 . A A .  61 GLN HE21 1 1 
        4  8979 1 1  61 GLN HE22 H 128.880 -19.225  -8.245 1.00 . A A .  61 GLN HE22 1 1 
        4  8980 1 1  61 GLN HG2  H 129.305 -17.680  -4.708 1.00 . A A .  61 GLN HG2  1 1 
        4  8981 1 1  61 GLN HG3  H 130.693 -17.484  -5.778 1.00 . A A .  61 GLN HG3  1 1 
        4  8982 1 1  61 GLN N    N 132.608 -17.336  -3.974 1.00 . A A .  61 GLN N    1 1 
        4  8983 1 1  61 GLN NE2  N 129.312 -18.669  -7.564 1.00 . A A .  61 GLN NE2  1 1 
        4  8984 1 1  61 GLN O    O 131.574 -19.851  -1.589 1.00 . A A .  61 GLN O    1 1 
        4  8985 1 1  61 GLN OE1  O 128.901 -20.158  -6.021 1.00 . A A .  61 GLN OE1  1 1 
        4  8986 1 1  62 LYS C    C 134.715 -18.619   0.107 1.00 . A A .  62 LYS C    1 1 
        4  8987 1 1  62 LYS CA   C 134.222 -19.594  -0.942 1.00 . A A .  62 LYS CA   1 1 
        4  8988 1 1  62 LYS CB   C 135.411 -20.329  -1.568 1.00 . A A .  62 LYS CB   1 1 
        4  8989 1 1  62 LYS CD   C 136.035 -22.068  -3.263 1.00 . A A .  62 LYS CD   1 1 
        4  8990 1 1  62 LYS CE   C 137.178 -22.567  -2.373 1.00 . A A .  62 LYS CE   1 1 
        4  8991 1 1  62 LYS CG   C 134.899 -21.507  -2.398 1.00 . A A .  62 LYS CG   1 1 
        4  8992 1 1  62 LYS H    H 133.948 -18.159  -2.517 1.00 . A A .  62 LYS H    1 1 
        4  8993 1 1  62 LYS HA   H 133.568 -20.296  -0.470 1.00 . A A .  62 LYS HA   1 1 
        4  8994 1 1  62 LYS HB2  H 135.958 -19.650  -2.205 1.00 . A A .  62 LYS HB2  1 1 
        4  8995 1 1  62 LYS HB3  H 136.060 -20.695  -0.788 1.00 . A A .  62 LYS HB3  1 1 
        4  8996 1 1  62 LYS HD2  H 135.659 -22.888  -3.859 1.00 . A A .  62 LYS HD2  1 1 
        4  8997 1 1  62 LYS HD3  H 136.405 -21.291  -3.917 1.00 . A A .  62 LYS HD3  1 1 
        4  8998 1 1  62 LYS HE2  H 137.793 -21.730  -2.073 1.00 . A A .  62 LYS HE2  1 1 
        4  8999 1 1  62 LYS HE3  H 136.773 -23.050  -1.495 1.00 . A A .  62 LYS HE3  1 1 
        4  9000 1 1  62 LYS HG2  H 134.537 -22.280  -1.735 1.00 . A A .  62 LYS HG2  1 1 
        4  9001 1 1  62 LYS HG3  H 134.094 -21.175  -3.035 1.00 . A A .  62 LYS HG3  1 1 
        4  9002 1 1  62 LYS HZ1  H 138.440 -23.066  -3.953 1.00 . A A .  62 LYS HZ1  1 1 
        4  9003 1 1  62 LYS HZ2  H 137.411 -24.327  -3.463 1.00 . A A .  62 LYS HZ2  1 1 
        4  9004 1 1  62 LYS HZ3  H 138.761 -23.913  -2.518 1.00 . A A .  62 LYS HZ3  1 1 
        4  9005 1 1  62 LYS N    N 133.483 -18.841  -2.001 1.00 . A A .  62 LYS N    1 1 
        4  9006 1 1  62 LYS NZ   N 138.010 -23.541  -3.134 1.00 . A A .  62 LYS NZ   1 1 
        4  9007 1 1  62 LYS O    O 135.425 -18.978   1.026 1.00 . A A .  62 LYS O    1 1 
        4  9008 1 1  63 LEU C    C 133.899 -15.191   1.162 1.00 . A A .  63 LEU C    1 1 
        4  9009 1 1  63 LEU CA   C 134.876 -16.345   0.943 1.00 . A A .  63 LEU CA   1 1 
        4  9010 1 1  63 LEU CB   C 136.239 -15.819   0.450 1.00 . A A .  63 LEU CB   1 1 
        4  9011 1 1  63 LEU CD1  C 137.367 -14.757  -1.513 1.00 . A A .  63 LEU CD1  1 1 
        4  9012 1 1  63 LEU CD2  C 134.858 -14.636  -1.400 1.00 . A A .  63 LEU CD2  1 1 
        4  9013 1 1  63 LEU CG   C 136.159 -14.639  -0.563 1.00 . A A .  63 LEU CG   1 1 
        4  9014 1 1  63 LEU H    H 133.824 -17.121  -0.828 1.00 . A A .  63 LEU H    1 1 
        4  9015 1 1  63 LEU HA   H 135.028 -16.823   1.883 1.00 . A A .  63 LEU HA   1 1 
        4  9016 1 1  63 LEU HB2  H 136.813 -15.486   1.303 1.00 . A A .  63 LEU HB2  1 1 
        4  9017 1 1  63 LEU HB3  H 136.756 -16.645  -0.017 1.00 . A A .  63 LEU HB3  1 1 
        4  9018 1 1  63 LEU HD11 H 138.251 -14.994  -0.942 1.00 . A A .  63 LEU HD11 1 1 
        4  9019 1 1  63 LEU HD12 H 137.513 -13.834  -2.045 1.00 . A A .  63 LEU HD12 1 1 
        4  9020 1 1  63 LEU HD13 H 137.181 -15.549  -2.219 1.00 . A A .  63 LEU HD13 1 1 
        4  9021 1 1  63 LEU HD21 H 135.088 -14.393  -2.409 1.00 . A A .  63 LEU HD21 1 1 
        4  9022 1 1  63 LEU HD22 H 134.178 -13.889  -1.021 1.00 . A A .  63 LEU HD22 1 1 
        4  9023 1 1  63 LEU HD23 H 134.389 -15.591  -1.370 1.00 . A A .  63 LEU HD23 1 1 
        4  9024 1 1  63 LEU HG   H 136.239 -13.703  -0.022 1.00 . A A .  63 LEU HG   1 1 
        4  9025 1 1  63 LEU N    N 134.376 -17.375  -0.044 1.00 . A A .  63 LEU N    1 1 
        4  9026 1 1  63 LEU O    O 134.302 -14.051   1.261 1.00 . A A .  63 LEU O    1 1 
        4  9027 1 1  64 GLN C    C 131.484 -14.050   2.946 1.00 . A A .  64 GLN C    1 1 
        4  9028 1 1  64 GLN CA   C 131.660 -14.335   1.451 1.00 . A A .  64 GLN CA   1 1 
        4  9029 1 1  64 GLN CB   C 130.321 -14.717   0.803 1.00 . A A .  64 GLN CB   1 1 
        4  9030 1 1  64 GLN CD   C 128.219 -13.775  -0.181 1.00 . A A .  64 GLN CD   1 1 
        4  9031 1 1  64 GLN CG   C 129.364 -13.518   0.801 1.00 . A A .  64 GLN CG   1 1 
        4  9032 1 1  64 GLN H    H 132.308 -16.376   1.167 1.00 . A A .  64 GLN H    1 1 
        4  9033 1 1  64 GLN HA   H 132.041 -13.449   0.981 1.00 . A A .  64 GLN HA   1 1 
        4  9034 1 1  64 GLN HB2  H 130.501 -15.033  -0.215 1.00 . A A .  64 GLN HB2  1 1 
        4  9035 1 1  64 GLN HB3  H 129.877 -15.530   1.357 1.00 . A A .  64 GLN HB3  1 1 
        4  9036 1 1  64 GLN HE21 H 127.048 -12.374   0.600 1.00 . A A .  64 GLN HE21 1 1 
        4  9037 1 1  64 GLN HE22 H 126.389 -13.221  -0.715 1.00 . A A .  64 GLN HE22 1 1 
        4  9038 1 1  64 GLN HG2  H 128.952 -13.382   1.788 1.00 . A A .  64 GLN HG2  1 1 
        4  9039 1 1  64 GLN HG3  H 129.897 -12.628   0.504 1.00 . A A .  64 GLN HG3  1 1 
        4  9040 1 1  64 GLN N    N 132.629 -15.454   1.246 1.00 . A A .  64 GLN N    1 1 
        4  9041 1 1  64 GLN NE2  N 127.127 -13.065  -0.091 1.00 . A A .  64 GLN NE2  1 1 
        4  9042 1 1  64 GLN O    O 130.593 -13.333   3.353 1.00 . A A .  64 GLN O    1 1 
        4  9043 1 1  64 GLN OE1  O 128.317 -14.631  -1.039 1.00 . A A .  64 GLN OE1  1 1 
        4  9044 1 1  65 PHE C    C 133.181 -13.224   5.701 1.00 . A A .  65 PHE C    1 1 
        4  9045 1 1  65 PHE CA   C 132.211 -14.332   5.250 1.00 . A A .  65 PHE CA   1 1 
        4  9046 1 1  65 PHE CB   C 132.538 -15.625   6.001 1.00 . A A .  65 PHE CB   1 1 
        4  9047 1 1  65 PHE CD1  C 131.453 -17.456   4.647 1.00 . A A .  65 PHE CD1  1 1 
        4  9048 1 1  65 PHE CD2  C 130.382 -16.729   6.697 1.00 . A A .  65 PHE CD2  1 1 
        4  9049 1 1  65 PHE CE1  C 130.427 -18.386   4.441 1.00 . A A .  65 PHE CE1  1 1 
        4  9050 1 1  65 PHE CE2  C 129.355 -17.658   6.491 1.00 . A A .  65 PHE CE2  1 1 
        4  9051 1 1  65 PHE CG   C 131.430 -16.627   5.775 1.00 . A A .  65 PHE CG   1 1 
        4  9052 1 1  65 PHE CZ   C 129.377 -18.487   5.364 1.00 . A A .  65 PHE CZ   1 1 
        4  9053 1 1  65 PHE H    H 133.056 -15.150   3.424 1.00 . A A .  65 PHE H    1 1 
        4  9054 1 1  65 PHE HA   H 131.197 -14.037   5.490 1.00 . A A .  65 PHE HA   1 1 
        4  9055 1 1  65 PHE HB2  H 133.471 -16.028   5.634 1.00 . A A .  65 PHE HB2  1 1 
        4  9056 1 1  65 PHE HB3  H 132.624 -15.417   7.056 1.00 . A A .  65 PHE HB3  1 1 
        4  9057 1 1  65 PHE HD1  H 132.261 -17.378   3.935 1.00 . A A .  65 PHE HD1  1 1 
        4  9058 1 1  65 PHE HD2  H 130.365 -16.089   7.566 1.00 . A A .  65 PHE HD2  1 1 
        4  9059 1 1  65 PHE HE1  H 130.443 -19.026   3.570 1.00 . A A .  65 PHE HE1  1 1 
        4  9060 1 1  65 PHE HE2  H 128.547 -17.736   7.203 1.00 . A A .  65 PHE HE2  1 1 
        4  9061 1 1  65 PHE HZ   H 128.586 -19.204   5.204 1.00 . A A .  65 PHE HZ   1 1 
        4  9062 1 1  65 PHE N    N 132.336 -14.590   3.774 1.00 . A A .  65 PHE N    1 1 
        4  9063 1 1  65 PHE O    O 134.317 -13.472   6.051 1.00 . A A .  65 PHE O    1 1 
        4  9064 1 1  66 ASP C    C 132.869  -9.926   7.124 1.00 . A A .  66 ASP C    1 1 
        4  9065 1 1  66 ASP CA   C 133.538 -10.824   6.082 1.00 . A A .  66 ASP CA   1 1 
        4  9066 1 1  66 ASP CB   C 133.789  -9.973   4.838 1.00 . A A .  66 ASP CB   1 1 
        4  9067 1 1  66 ASP CG   C 132.509  -9.233   4.437 1.00 . A A .  66 ASP CG   1 1 
        4  9068 1 1  66 ASP H    H 131.852 -11.854   5.366 1.00 . A A .  66 ASP H    1 1 
        4  9069 1 1  66 ASP HA   H 134.461 -11.160   6.489 1.00 . A A .  66 ASP HA   1 1 
        4  9070 1 1  66 ASP HB2  H 134.573  -9.259   5.025 1.00 . A A .  66 ASP HB2  1 1 
        4  9071 1 1  66 ASP HB3  H 134.064 -10.610   4.039 1.00 . A A .  66 ASP HB3  1 1 
        4  9072 1 1  66 ASP N    N 132.718 -11.999   5.681 1.00 . A A .  66 ASP N    1 1 
        4  9073 1 1  66 ASP O    O 131.678  -9.959   7.371 1.00 . A A .  66 ASP O    1 1 
        4  9074 1 1  66 ASP OD1  O 131.451  -9.636   4.889 1.00 . A A .  66 ASP OD1  1 1 
        4  9075 1 1  66 ASP OD2  O 132.611  -8.283   3.679 1.00 . A A .  66 ASP OD2  1 1 
        4  9076 1 1  67 HIS C    C 133.239  -6.700   7.846 1.00 . A A .  67 HIS C    1 1 
        4  9077 1 1  67 HIS CA   C 133.264  -8.020   8.622 1.00 . A A .  67 HIS CA   1 1 
        4  9078 1 1  67 HIS CB   C 134.285  -7.927   9.760 1.00 . A A .  67 HIS CB   1 1 
        4  9079 1 1  67 HIS CD2  C 135.108 -10.316  10.492 1.00 . A A .  67 HIS CD2  1 1 
        4  9080 1 1  67 HIS CE1  C 133.647 -10.684  12.049 1.00 . A A .  67 HIS CE1  1 1 
        4  9081 1 1  67 HIS CG   C 134.293  -9.211  10.543 1.00 . A A .  67 HIS CG   1 1 
        4  9082 1 1  67 HIS H    H 134.601  -9.054   7.343 1.00 . A A .  67 HIS H    1 1 
        4  9083 1 1  67 HIS HA   H 132.282  -8.244   9.014 1.00 . A A .  67 HIS HA   1 1 
        4  9084 1 1  67 HIS HB2  H 135.268  -7.754   9.347 1.00 . A A .  67 HIS HB2  1 1 
        4  9085 1 1  67 HIS HB3  H 134.022  -7.109  10.415 1.00 . A A .  67 HIS HB3  1 1 
        4  9086 1 1  67 HIS HD1  H 132.644  -8.874  11.828 1.00 . A A .  67 HIS HD1  1 1 
        4  9087 1 1  67 HIS HD2  H 135.940 -10.446   9.815 1.00 . A A .  67 HIS HD2  1 1 
        4  9088 1 1  67 HIS HE1  H 133.088 -11.149  12.848 1.00 . A A .  67 HIS HE1  1 1 
        4  9089 1 1  67 HIS N    N 133.686  -9.060   7.656 1.00 . A A .  67 HIS N    1 1 
        4  9090 1 1  67 HIS ND1  N 133.369  -9.469  11.542 1.00 . A A .  67 HIS ND1  1 1 
        4  9091 1 1  67 HIS NE2  N 134.699 -11.244  11.445 1.00 . A A .  67 HIS NE2  1 1 
        4  9092 1 1  67 HIS O    O 134.209  -6.351   7.194 1.00 . A A .  67 HIS O    1 1 
        4  9093 1 1  68 TRP C    C 132.388  -3.522   8.064 1.00 . A A .  68 TRP C    1 1 
        4  9094 1 1  68 TRP CA   C 132.097  -4.677   7.125 1.00 . A A .  68 TRP CA   1 1 
        4  9095 1 1  68 TRP CB   C 130.702  -4.462   6.528 1.00 . A A .  68 TRP CB   1 1 
        4  9096 1 1  68 TRP CD1  C 131.154  -6.592   5.220 1.00 . A A .  68 TRP CD1  1 1 
        4  9097 1 1  68 TRP CD2  C 129.070  -5.808   4.924 1.00 . A A .  68 TRP CD2  1 1 
        4  9098 1 1  68 TRP CE2  C 129.169  -6.995   4.162 1.00 . A A .  68 TRP CE2  1 1 
        4  9099 1 1  68 TRP CE3  C 127.853  -5.107   4.905 1.00 . A A .  68 TRP CE3  1 1 
        4  9100 1 1  68 TRP CG   C 130.337  -5.583   5.603 1.00 . A A .  68 TRP CG   1 1 
        4  9101 1 1  68 TRP CH2  C 126.894  -6.760   3.398 1.00 . A A .  68 TRP CH2  1 1 
        4  9102 1 1  68 TRP CZ2  C 128.096  -7.472   3.408 1.00 . A A .  68 TRP CZ2  1 1 
        4  9103 1 1  68 TRP CZ3  C 126.773  -5.579   4.144 1.00 . A A .  68 TRP CZ3  1 1 
        4  9104 1 1  68 TRP H    H 131.404  -6.264   8.403 1.00 . A A .  68 TRP H    1 1 
        4  9105 1 1  68 TRP HA   H 132.828  -4.674   6.330 1.00 . A A .  68 TRP HA   1 1 
        4  9106 1 1  68 TRP HB2  H 129.976  -4.411   7.326 1.00 . A A .  68 TRP HB2  1 1 
        4  9107 1 1  68 TRP HB3  H 130.692  -3.531   5.980 1.00 . A A .  68 TRP HB3  1 1 
        4  9108 1 1  68 TRP HD1  H 132.174  -6.723   5.527 1.00 . A A .  68 TRP HD1  1 1 
        4  9109 1 1  68 TRP HE1  H 130.817  -8.254   3.978 1.00 . A A .  68 TRP HE1  1 1 
        4  9110 1 1  68 TRP HE3  H 127.750  -4.195   5.475 1.00 . A A .  68 TRP HE3  1 1 
        4  9111 1 1  68 TRP HH2  H 126.059  -7.118   2.815 1.00 . A A .  68 TRP HH2  1 1 
        4  9112 1 1  68 TRP HZ2  H 128.194  -8.382   2.836 1.00 . A A .  68 TRP HZ2  1 1 
        4  9113 1 1  68 TRP HZ3  H 125.846  -5.027   4.131 1.00 . A A .  68 TRP HZ3  1 1 
        4  9114 1 1  68 TRP N    N 132.160  -5.968   7.885 1.00 . A A .  68 TRP N    1 1 
        4  9115 1 1  68 TRP NE1  N 130.457  -7.438   4.382 1.00 . A A .  68 TRP NE1  1 1 
        4  9116 1 1  68 TRP O    O 131.504  -2.807   8.490 1.00 . A A .  68 TRP O    1 1 
        4  9117 1 1  69 ASN C    C 134.332  -1.001   8.324 1.00 . A A .  69 ASN C    1 1 
        4  9118 1 1  69 ASN CA   C 134.003  -2.172   9.241 1.00 . A A .  69 ASN CA   1 1 
        4  9119 1 1  69 ASN CB   C 135.229  -2.536  10.086 1.00 . A A .  69 ASN CB   1 1 
        4  9120 1 1  69 ASN CG   C 134.861  -3.645  11.077 1.00 . A A .  69 ASN CG   1 1 
        4  9121 1 1  69 ASN H    H 134.316  -3.891   7.977 1.00 . A A .  69 ASN H    1 1 
        4  9122 1 1  69 ASN HA   H 133.175  -1.908   9.887 1.00 . A A .  69 ASN HA   1 1 
        4  9123 1 1  69 ASN HB2  H 136.025  -2.879   9.441 1.00 . A A .  69 ASN HB2  1 1 
        4  9124 1 1  69 ASN HB3  H 135.559  -1.665  10.633 1.00 . A A .  69 ASN HB3  1 1 
        4  9125 1 1  69 ASN HD21 H 132.915  -3.521  10.712 1.00 . A A .  69 ASN HD21 1 1 
        4  9126 1 1  69 ASN HD22 H 133.363  -4.689  11.859 1.00 . A A .  69 ASN HD22 1 1 
        4  9127 1 1  69 ASN N    N 133.631  -3.313   8.359 1.00 . A A .  69 ASN N    1 1 
        4  9128 1 1  69 ASN ND2  N 133.608  -3.979  11.228 1.00 . A A .  69 ASN ND2  1 1 
        4  9129 1 1  69 ASN O    O 135.330  -1.006   7.635 1.00 . A A .  69 ASN O    1 1 
        4  9130 1 1  69 ASN OD1  O 135.722  -4.214  11.718 1.00 . A A .  69 ASN OD1  1 1 
        4  9131 1 1  70 VAL C    C 133.927   2.401   8.248 1.00 . A A .  70 VAL C    1 1 
        4  9132 1 1  70 VAL CA   C 133.697   1.163   7.391 1.00 . A A .  70 VAL CA   1 1 
        4  9133 1 1  70 VAL CB   C 132.459   1.302   6.516 1.00 . A A .  70 VAL CB   1 1 
        4  9134 1 1  70 VAL CG1  C 132.257  -0.030   5.783 1.00 . A A .  70 VAL CG1  1 1 
        4  9135 1 1  70 VAL CG2  C 131.240   1.589   7.395 1.00 . A A .  70 VAL CG2  1 1 
        4  9136 1 1  70 VAL H    H 132.667  -0.046   8.841 1.00 . A A .  70 VAL H    1 1 
        4  9137 1 1  70 VAL HA   H 134.556   0.998   6.765 1.00 . A A .  70 VAL HA   1 1 
        4  9138 1 1  70 VAL HB   H 132.601   2.101   5.801 1.00 . A A .  70 VAL HB   1 1 
        4  9139 1 1  70 VAL HG11 H 131.454   0.064   5.071 1.00 . A A .  70 VAL HG11 1 1 
        4  9140 1 1  70 VAL HG12 H 132.020  -0.808   6.500 1.00 . A A .  70 VAL HG12 1 1 
        4  9141 1 1  70 VAL HG13 H 133.167  -0.294   5.271 1.00 . A A .  70 VAL HG13 1 1 
        4  9142 1 1  70 VAL HG21 H 131.200   0.868   8.198 1.00 . A A .  70 VAL HG21 1 1 
        4  9143 1 1  70 VAL HG22 H 130.343   1.514   6.799 1.00 . A A .  70 VAL HG22 1 1 
        4  9144 1 1  70 VAL HG23 H 131.318   2.584   7.807 1.00 . A A .  70 VAL HG23 1 1 
        4  9145 1 1  70 VAL N    N 133.479  -0.010   8.287 1.00 . A A .  70 VAL N    1 1 
        4  9146 1 1  70 VAL O    O 133.445   2.476   9.361 1.00 . A A .  70 VAL O    1 1 
        4  9147 1 1  71 VAL C    C 135.151   5.830   7.846 1.00 . A A .  71 VAL C    1 1 
        4  9148 1 1  71 VAL CA   C 134.994   4.537   8.639 1.00 . A A .  71 VAL CA   1 1 
        4  9149 1 1  71 VAL CB   C 136.306   4.259   9.387 1.00 . A A .  71 VAL CB   1 1 
        4  9150 1 1  71 VAL CG1  C 136.850   5.531  10.053 1.00 . A A .  71 VAL CG1  1 1 
        4  9151 1 1  71 VAL CG2  C 136.071   3.185  10.446 1.00 . A A .  71 VAL CG2  1 1 
        4  9152 1 1  71 VAL H    H 135.127   3.279   6.909 1.00 . A A .  71 VAL H    1 1 
        4  9153 1 1  71 VAL HA   H 134.197   4.665   9.337 1.00 . A A .  71 VAL HA   1 1 
        4  9154 1 1  71 VAL HB   H 137.036   3.899   8.675 1.00 . A A .  71 VAL HB   1 1 
        4  9155 1 1  71 VAL HG11 H 136.053   6.037  10.575 1.00 . A A .  71 VAL HG11 1 1 
        4  9156 1 1  71 VAL HG12 H 137.262   6.188   9.294 1.00 . A A .  71 VAL HG12 1 1 
        4  9157 1 1  71 VAL HG13 H 137.626   5.265  10.753 1.00 . A A .  71 VAL HG13 1 1 
        4  9158 1 1  71 VAL HG21 H 135.200   3.442  11.027 1.00 . A A .  71 VAL HG21 1 1 
        4  9159 1 1  71 VAL HG22 H 136.932   3.125  11.096 1.00 . A A .  71 VAL HG22 1 1 
        4  9160 1 1  71 VAL HG23 H 135.914   2.232   9.965 1.00 . A A .  71 VAL HG23 1 1 
        4  9161 1 1  71 VAL N    N 134.707   3.357   7.783 1.00 . A A .  71 VAL N    1 1 
        4  9162 1 1  71 VAL O    O 135.396   5.843   6.669 1.00 . A A .  71 VAL O    1 1 
        4  9163 1 1  72 LEU C    C 136.453   8.867   8.699 1.00 . A A .  72 LEU C    1 1 
        4  9164 1 1  72 LEU CA   C 135.250   8.268   7.985 1.00 . A A .  72 LEU CA   1 1 
        4  9165 1 1  72 LEU CB   C 134.040   9.137   8.314 1.00 . A A .  72 LEU CB   1 1 
        4  9166 1 1  72 LEU CD1  C 131.548   9.034   8.516 1.00 . A A .  72 LEU CD1  1 1 
        4  9167 1 1  72 LEU CD2  C 132.608   9.025   6.254 1.00 . A A .  72 LEU CD2  1 1 
        4  9168 1 1  72 LEU CG   C 132.755   8.554   7.707 1.00 . A A .  72 LEU CG   1 1 
        4  9169 1 1  72 LEU H    H 134.910   6.843   9.516 1.00 . A A .  72 LEU H    1 1 
        4  9170 1 1  72 LEU HA   H 135.418   8.225   6.921 1.00 . A A .  72 LEU HA   1 1 
        4  9171 1 1  72 LEU HB2  H 133.938   9.180   9.384 1.00 . A A .  72 LEU HB2  1 1 
        4  9172 1 1  72 LEU HB3  H 134.204  10.135   7.932 1.00 . A A .  72 LEU HB3  1 1 
        4  9173 1 1  72 LEU HD11 H 130.651   8.950   7.923 1.00 . A A .  72 LEU HD11 1 1 
        4  9174 1 1  72 LEU HD12 H 131.696  10.063   8.802 1.00 . A A .  72 LEU HD12 1 1 
        4  9175 1 1  72 LEU HD13 H 131.452   8.422   9.402 1.00 . A A .  72 LEU HD13 1 1 
        4  9176 1 1  72 LEU HD21 H 131.758   8.540   5.801 1.00 . A A .  72 LEU HD21 1 1 
        4  9177 1 1  72 LEU HD22 H 133.497   8.780   5.705 1.00 . A A .  72 LEU HD22 1 1 
        4  9178 1 1  72 LEU HD23 H 132.463  10.094   6.238 1.00 . A A .  72 LEU HD23 1 1 
        4  9179 1 1  72 LEU HG   H 132.796   7.478   7.744 1.00 . A A .  72 LEU HG   1 1 
        4  9180 1 1  72 LEU N    N 135.063   6.918   8.558 1.00 . A A .  72 LEU N    1 1 
        4  9181 1 1  72 LEU O    O 136.812   8.438   9.777 1.00 . A A .  72 LEU O    1 1 
        4  9182 1 1  73 ASP C    C 137.711  11.163  10.106 1.00 . A A .  73 ASP C    1 1 
        4  9183 1 1  73 ASP CA   C 138.227  10.454   8.850 1.00 . A A .  73 ASP CA   1 1 
        4  9184 1 1  73 ASP CB   C 138.920  11.466   7.932 1.00 . A A .  73 ASP CB   1 1 
        4  9185 1 1  73 ASP CG   C 137.975  12.636   7.647 1.00 . A A .  73 ASP CG   1 1 
        4  9186 1 1  73 ASP H    H 136.765  10.210   7.284 1.00 . A A .  73 ASP H    1 1 
        4  9187 1 1  73 ASP HA   H 138.924   9.680   9.133 1.00 . A A .  73 ASP HA   1 1 
        4  9188 1 1  73 ASP HB2  H 139.816  11.832   8.408 1.00 . A A .  73 ASP HB2  1 1 
        4  9189 1 1  73 ASP HB3  H 139.179  10.984   6.999 1.00 . A A .  73 ASP HB3  1 1 
        4  9190 1 1  73 ASP N    N 137.068   9.854   8.145 1.00 . A A .  73 ASP N    1 1 
        4  9191 1 1  73 ASP O    O 138.462  11.790  10.828 1.00 . A A .  73 ASP O    1 1 
        4  9192 1 1  73 ASP OD1  O 136.909  12.395   7.107 1.00 . A A .  73 ASP OD1  1 1 
        4  9193 1 1  73 ASP OD2  O 138.336  13.755   7.975 1.00 . A A .  73 ASP OD2  1 1 
        4  9194 1 1  74 LYS C    C 134.673  10.925  12.136 1.00 . A A .  74 LYS C    1 1 
        4  9195 1 1  74 LYS CA   C 135.853  11.753  11.582 1.00 . A A .  74 LYS CA   1 1 
        4  9196 1 1  74 LYS CB   C 135.355  13.154  11.160 1.00 . A A .  74 LYS CB   1 1 
        4  9197 1 1  74 LYS CD   C 136.042  15.510  10.676 1.00 . A A .  74 LYS CD   1 1 
        4  9198 1 1  74 LYS CE   C 137.035  16.618  11.029 1.00 . A A .  74 LYS CE   1 1 
        4  9199 1 1  74 LYS CG   C 136.472  14.193  11.329 1.00 . A A .  74 LYS CG   1 1 
        4  9200 1 1  74 LYS H    H 135.837  10.542   9.775 1.00 . A A .  74 LYS H    1 1 
        4  9201 1 1  74 LYS HA   H 136.618  11.845  12.340 1.00 . A A .  74 LYS HA   1 1 
        4  9202 1 1  74 LYS HB2  H 135.058  13.123  10.122 1.00 . A A .  74 LYS HB2  1 1 
        4  9203 1 1  74 LYS HB3  H 134.505  13.445  11.761 1.00 . A A .  74 LYS HB3  1 1 
        4  9204 1 1  74 LYS HD2  H 136.016  15.382   9.603 1.00 . A A .  74 LYS HD2  1 1 
        4  9205 1 1  74 LYS HD3  H 135.059  15.782  11.030 1.00 . A A .  74 LYS HD3  1 1 
        4  9206 1 1  74 LYS HE2  H 136.594  17.579  10.808 1.00 . A A .  74 LYS HE2  1 1 
        4  9207 1 1  74 LYS HE3  H 137.279  16.569  12.080 1.00 . A A .  74 LYS HE3  1 1 
        4  9208 1 1  74 LYS HG2  H 136.656  14.352  12.382 1.00 . A A .  74 LYS HG2  1 1 
        4  9209 1 1  74 LYS HG3  H 137.372  13.839  10.855 1.00 . A A .  74 LYS HG3  1 1 
        4  9210 1 1  74 LYS HZ1  H 138.963  17.183  10.478 1.00 . A A .  74 LYS HZ1  1 1 
        4  9211 1 1  74 LYS HZ2  H 138.044  16.522   9.210 1.00 . A A .  74 LYS HZ2  1 1 
        4  9212 1 1  74 LYS HZ3  H 138.687  15.512  10.415 1.00 . A A .  74 LYS HZ3  1 1 
        4  9213 1 1  74 LYS N    N 136.426  11.071  10.372 1.00 . A A .  74 LYS N    1 1 
        4  9214 1 1  74 LYS NZ   N 138.277  16.446  10.222 1.00 . A A .  74 LYS NZ   1 1 
        4  9215 1 1  74 LYS O    O 134.057  10.179  11.412 1.00 . A A .  74 LYS O    1 1 
        4  9216 1 1  75 PRO C    C 131.933  10.495  13.054 1.00 . A A .  75 PRO C    1 1 
        4  9217 1 1  75 PRO CA   C 133.163  10.325  13.956 1.00 . A A .  75 PRO CA   1 1 
        4  9218 1 1  75 PRO CB   C 132.962  11.002  15.332 1.00 . A A .  75 PRO CB   1 1 
        4  9219 1 1  75 PRO CD   C 135.036  11.981  14.338 1.00 . A A .  75 PRO CD   1 1 
        4  9220 1 1  75 PRO CG   C 134.027  12.110  15.491 1.00 . A A .  75 PRO CG   1 1 
        4  9221 1 1  75 PRO HA   H 133.405   9.282  14.081 1.00 . A A .  75 PRO HA   1 1 
        4  9222 1 1  75 PRO HB2  H 131.968  11.433  15.395 1.00 . A A .  75 PRO HB2  1 1 
        4  9223 1 1  75 PRO HB3  H 133.080  10.273  16.118 1.00 . A A .  75 PRO HB3  1 1 
        4  9224 1 1  75 PRO HD2  H 135.233  12.943  13.887 1.00 . A A .  75 PRO HD2  1 1 
        4  9225 1 1  75 PRO HD3  H 135.953  11.519  14.674 1.00 . A A .  75 PRO HD3  1 1 
        4  9226 1 1  75 PRO HG2  H 133.551  13.084  15.453 1.00 . A A .  75 PRO HG2  1 1 
        4  9227 1 1  75 PRO HG3  H 134.540  11.998  16.437 1.00 . A A .  75 PRO HG3  1 1 
        4  9228 1 1  75 PRO N    N 134.324  11.076  13.396 1.00 . A A .  75 PRO N    1 1 
        4  9229 1 1  75 PRO O    O 131.488  11.600  12.818 1.00 . A A .  75 PRO O    1 1 
        4  9230 1 1  76 GLY C    C 129.625   8.257  11.233 1.00 . A A .  76 GLY C    1 1 
        4  9231 1 1  76 GLY CA   C 130.199   9.607  11.641 1.00 . A A .  76 GLY CA   1 1 
        4  9232 1 1  76 GLY H    H 131.745   8.528  12.721 1.00 . A A .  76 GLY H    1 1 
        4  9233 1 1  76 GLY HA2  H 129.441  10.170  12.166 1.00 . A A .  76 GLY HA2  1 1 
        4  9234 1 1  76 GLY HA3  H 130.491  10.151  10.757 1.00 . A A .  76 GLY HA3  1 1 
        4  9235 1 1  76 GLY N    N 131.384   9.431  12.531 1.00 . A A .  76 GLY N    1 1 
        4  9236 1 1  76 GLY O    O 129.688   7.297  11.965 1.00 . A A .  76 GLY O    1 1 
        4  9237 1 1  77 LYS C    C 128.285   6.971   8.083 1.00 . A A .  77 LYS C    1 1 
        4  9238 1 1  77 LYS CA   C 128.440   6.923   9.599 1.00 . A A .  77 LYS CA   1 1 
        4  9239 1 1  77 LYS CB   C 127.056   6.786  10.223 1.00 . A A .  77 LYS CB   1 1 
        4  9240 1 1  77 LYS CD   C 124.912   8.006  10.641 1.00 . A A .  77 LYS CD   1 1 
        4  9241 1 1  77 LYS CE   C 124.095   9.249  10.283 1.00 . A A .  77 LYS CE   1 1 
        4  9242 1 1  77 LYS CG   C 126.205   7.996   9.826 1.00 . A A .  77 LYS CG   1 1 
        4  9243 1 1  77 LYS H    H 128.991   8.986   9.502 1.00 . A A .  77 LYS H    1 1 
        4  9244 1 1  77 LYS HA   H 129.079   6.076   9.881 1.00 . A A .  77 LYS HA   1 1 
        4  9245 1 1  77 LYS HB2  H 126.592   5.892   9.854 1.00 . A A .  77 LYS HB2  1 1 
        4  9246 1 1  77 LYS HB3  H 127.136   6.747  11.297 1.00 . A A .  77 LYS HB3  1 1 
        4  9247 1 1  77 LYS HD2  H 124.336   7.119  10.416 1.00 . A A .  77 LYS HD2  1 1 
        4  9248 1 1  77 LYS HD3  H 125.148   8.025  11.694 1.00 . A A .  77 LYS HD3  1 1 
        4  9249 1 1  77 LYS HE2  H 123.262   9.341  10.964 1.00 . A A .  77 LYS HE2  1 1 
        4  9250 1 1  77 LYS HE3  H 124.722  10.124  10.362 1.00 . A A .  77 LYS HE3  1 1 
        4  9251 1 1  77 LYS HG2  H 126.758   8.904  10.015 1.00 . A A .  77 LYS HG2  1 1 
        4  9252 1 1  77 LYS HG3  H 125.965   7.933   8.775 1.00 . A A .  77 LYS HG3  1 1 
        4  9253 1 1  77 LYS HZ1  H 122.550   9.053   8.904 1.00 . A A .  77 LYS HZ1  1 1 
        4  9254 1 1  77 LYS HZ2  H 123.992   8.279   8.445 1.00 . A A .  77 LYS HZ2  1 1 
        4  9255 1 1  77 LYS HZ3  H 123.863   9.971   8.347 1.00 . A A .  77 LYS HZ3  1 1 
        4  9256 1 1  77 LYS N    N 129.043   8.191  10.068 1.00 . A A .  77 LYS N    1 1 
        4  9257 1 1  77 LYS NZ   N 123.587   9.128   8.890 1.00 . A A .  77 LYS NZ   1 1 
        4  9258 1 1  77 LYS O    O 128.608   7.947   7.440 1.00 . A A .  77 LYS O    1 1 
        4  9259 1 1  78 VAL C    C 126.318   5.097   5.663 1.00 . A A .  78 VAL C    1 1 
        4  9260 1 1  78 VAL CA   C 127.565   5.909   6.025 1.00 . A A .  78 VAL CA   1 1 
        4  9261 1 1  78 VAL CB   C 128.813   5.311   5.351 1.00 . A A .  78 VAL CB   1 1 
        4  9262 1 1  78 VAL CG1  C 129.859   6.420   5.098 1.00 . A A .  78 VAL CG1  1 1 
        4  9263 1 1  78 VAL CG2  C 129.412   4.236   6.277 1.00 . A A .  78 VAL CG2  1 1 
        4  9264 1 1  78 VAL H    H 127.497   5.161   8.058 1.00 . A A .  78 VAL H    1 1 
        4  9265 1 1  78 VAL HA   H 127.410   6.921   5.678 1.00 . A A .  78 VAL HA   1 1 
        4  9266 1 1  78 VAL HB   H 128.537   4.856   4.408 1.00 . A A .  78 VAL HB   1 1 
        4  9267 1 1  78 VAL HG11 H 130.548   6.098   4.339 1.00 . A A .  78 VAL HG11 1 1 
        4  9268 1 1  78 VAL HG12 H 130.398   6.627   6.010 1.00 . A A .  78 VAL HG12 1 1 
        4  9269 1 1  78 VAL HG13 H 129.370   7.324   4.764 1.00 . A A .  78 VAL HG13 1 1 
        4  9270 1 1  78 VAL HG21 H 130.034   3.570   5.701 1.00 . A A .  78 VAL HG21 1 1 
        4  9271 1 1  78 VAL HG22 H 128.616   3.668   6.738 1.00 . A A .  78 VAL HG22 1 1 
        4  9272 1 1  78 VAL HG23 H 130.006   4.708   7.046 1.00 . A A .  78 VAL HG23 1 1 
        4  9273 1 1  78 VAL N    N 127.767   5.926   7.509 1.00 . A A .  78 VAL N    1 1 
        4  9274 1 1  78 VAL O    O 125.935   4.172   6.358 1.00 . A A .  78 VAL O    1 1 
        4  9275 1 1  79 THR C    C 124.744   3.954   2.845 1.00 . A A .  79 THR C    1 1 
        4  9276 1 1  79 THR CA   C 124.449   4.746   4.115 1.00 . A A .  79 THR CA   1 1 
        4  9277 1 1  79 THR CB   C 123.351   5.772   3.820 1.00 . A A .  79 THR CB   1 1 
        4  9278 1 1  79 THR CG2  C 122.068   5.043   3.413 1.00 . A A .  79 THR CG2  1 1 
        4  9279 1 1  79 THR H    H 126.024   6.206   4.034 1.00 . A A .  79 THR H    1 1 
        4  9280 1 1  79 THR HA   H 124.104   4.062   4.889 1.00 . A A .  79 THR HA   1 1 
        4  9281 1 1  79 THR HB   H 123.666   6.421   3.013 1.00 . A A .  79 THR HB   1 1 
        4  9282 1 1  79 THR HG1  H 122.504   6.056   5.549 1.00 . A A .  79 THR HG1  1 1 
        4  9283 1 1  79 THR HG21 H 121.282   5.764   3.249 1.00 . A A .  79 THR HG21 1 1 
        4  9284 1 1  79 THR HG22 H 121.776   4.363   4.202 1.00 . A A .  79 THR HG22 1 1 
        4  9285 1 1  79 THR HG23 H 122.240   4.482   2.505 1.00 . A A .  79 THR HG23 1 1 
        4  9286 1 1  79 THR N    N 125.683   5.456   4.567 1.00 . A A .  79 THR N    1 1 
        4  9287 1 1  79 THR O    O 125.167   4.478   1.837 1.00 . A A .  79 THR O    1 1 
        4  9288 1 1  79 THR OG1  O 123.107   6.548   4.985 1.00 . A A .  79 THR OG1  1 1 
        4  9289 1 1  80 ILE C    C 123.406   1.664   0.968 1.00 . A A .  80 ILE C    1 1 
        4  9290 1 1  80 ILE CA   C 124.719   1.775   1.763 1.00 . A A .  80 ILE CA   1 1 
        4  9291 1 1  80 ILE CB   C 125.136   0.421   2.349 1.00 . A A .  80 ILE CB   1 1 
        4  9292 1 1  80 ILE CD1  C 126.946   1.663   3.562 1.00 . A A .  80 ILE CD1  1 1 
        4  9293 1 1  80 ILE CG1  C 126.633   0.445   2.690 1.00 . A A .  80 ILE CG1  1 1 
        4  9294 1 1  80 ILE CG2  C 124.866  -0.716   1.361 1.00 . A A .  80 ILE CG2  1 1 
        4  9295 1 1  80 ILE H    H 124.160   2.332   3.744 1.00 . A A .  80 ILE H    1 1 
        4  9296 1 1  80 ILE HA   H 125.500   2.160   1.125 1.00 . A A .  80 ILE HA   1 1 
        4  9297 1 1  80 ILE HB   H 124.570   0.258   3.260 1.00 . A A .  80 ILE HB   1 1 
        4  9298 1 1  80 ILE HD11 H 127.916   1.541   4.017 1.00 . A A .  80 ILE HD11 1 1 
        4  9299 1 1  80 ILE HD12 H 126.196   1.757   4.333 1.00 . A A .  80 ILE HD12 1 1 
        4  9300 1 1  80 ILE HD13 H 126.946   2.554   2.950 1.00 . A A .  80 ILE HD13 1 1 
        4  9301 1 1  80 ILE HG12 H 126.895  -0.457   3.222 1.00 . A A .  80 ILE HG12 1 1 
        4  9302 1 1  80 ILE HG13 H 127.206   0.503   1.776 1.00 . A A .  80 ILE HG13 1 1 
        4  9303 1 1  80 ILE HG21 H 125.239  -0.443   0.387 1.00 . A A .  80 ILE HG21 1 1 
        4  9304 1 1  80 ILE HG22 H 123.803  -0.898   1.302 1.00 . A A .  80 ILE HG22 1 1 
        4  9305 1 1  80 ILE HG23 H 125.366  -1.612   1.700 1.00 . A A .  80 ILE HG23 1 1 
        4  9306 1 1  80 ILE N    N 124.501   2.690   2.913 1.00 . A A .  80 ILE N    1 1 
        4  9307 1 1  80 ILE O    O 122.349   1.452   1.537 1.00 . A A .  80 ILE O    1 1 
        4  9308 1 1  81 THR C    C 122.337   0.638  -2.227 1.00 . A A .  81 THR C    1 1 
        4  9309 1 1  81 THR CA   C 122.237   1.764  -1.195 1.00 . A A .  81 THR CA   1 1 
        4  9310 1 1  81 THR CB   C 122.068   3.091  -1.944 1.00 . A A .  81 THR CB   1 1 
        4  9311 1 1  81 THR CG2  C 120.873   2.993  -2.901 1.00 . A A .  81 THR CG2  1 1 
        4  9312 1 1  81 THR H    H 124.334   2.004  -0.760 1.00 . A A .  81 THR H    1 1 
        4  9313 1 1  81 THR HA   H 121.368   1.600  -0.575 1.00 . A A .  81 THR HA   1 1 
        4  9314 1 1  81 THR HB   H 122.960   3.296  -2.513 1.00 . A A .  81 THR HB   1 1 
        4  9315 1 1  81 THR HG1  H 122.129   3.827  -0.146 1.00 . A A .  81 THR HG1  1 1 
        4  9316 1 1  81 THR HG21 H 120.609   3.975  -3.256 1.00 . A A .  81 THR HG21 1 1 
        4  9317 1 1  81 THR HG22 H 120.033   2.563  -2.384 1.00 . A A .  81 THR HG22 1 1 
        4  9318 1 1  81 THR HG23 H 121.132   2.368  -3.743 1.00 . A A .  81 THR HG23 1 1 
        4  9319 1 1  81 THR N    N 123.471   1.826  -0.340 1.00 . A A .  81 THR N    1 1 
        4  9320 1 1  81 THR O    O 123.332   0.494  -2.927 1.00 . A A .  81 THR O    1 1 
        4  9321 1 1  81 THR OG1  O 121.854   4.140  -1.011 1.00 . A A .  81 THR OG1  1 1 
        4  9322 1 1  82 GLY C    C 120.320  -0.800  -4.482 1.00 . A A .  82 GLY C    1 1 
        4  9323 1 1  82 GLY CA   C 121.222  -1.238  -3.331 1.00 . A A .  82 GLY CA   1 1 
        4  9324 1 1  82 GLY H    H 120.500   0.041  -1.791 1.00 . A A .  82 GLY H    1 1 
        4  9325 1 1  82 GLY HA2  H 122.214  -1.455  -3.707 1.00 . A A .  82 GLY HA2  1 1 
        4  9326 1 1  82 GLY HA3  H 120.807  -2.119  -2.868 1.00 . A A .  82 GLY HA3  1 1 
        4  9327 1 1  82 GLY N    N 121.280  -0.132  -2.343 1.00 . A A .  82 GLY N    1 1 
        4  9328 1 1  82 GLY O    O 119.308  -0.152  -4.290 1.00 . A A .  82 GLY O    1 1 
        4  9329 1 1  83 THR C    C 119.830  -1.911  -7.865 1.00 . A A .  83 THR C    1 1 
        4  9330 1 1  83 THR CA   C 119.900  -0.745  -6.881 1.00 . A A .  83 THR CA   1 1 
        4  9331 1 1  83 THR CB   C 120.529   0.490  -7.544 1.00 . A A .  83 THR CB   1 1 
        4  9332 1 1  83 THR CG2  C 119.976   1.756  -6.880 1.00 . A A .  83 THR CG2  1 1 
        4  9333 1 1  83 THR H    H 121.514  -1.645  -5.781 1.00 . A A .  83 THR H    1 1 
        4  9334 1 1  83 THR HA   H 118.887  -0.508  -6.576 1.00 . A A .  83 THR HA   1 1 
        4  9335 1 1  83 THR HB   H 120.281   0.507  -8.595 1.00 . A A .  83 THR HB   1 1 
        4  9336 1 1  83 THR HG1  H 122.161  -0.366  -6.919 1.00 . A A .  83 THR HG1  1 1 
        4  9337 1 1  83 THR HG21 H 118.908   1.790  -7.012 1.00 . A A .  83 THR HG21 1 1 
        4  9338 1 1  83 THR HG22 H 120.416   2.627  -7.336 1.00 . A A .  83 THR HG22 1 1 
        4  9339 1 1  83 THR HG23 H 120.206   1.737  -5.824 1.00 . A A .  83 THR HG23 1 1 
        4  9340 1 1  83 THR N    N 120.695  -1.137  -5.676 1.00 . A A .  83 THR N    1 1 
        4  9341 1 1  83 THR O    O 120.410  -2.959  -7.661 1.00 . A A .  83 THR O    1 1 
        4  9342 1 1  83 THR OG1  O 121.941   0.440  -7.393 1.00 . A A .  83 THR OG1  1 1 
        4  9343 1 1  84 SER C    C 119.698  -2.491 -11.215 1.00 . A A .  84 SER C    1 1 
        4  9344 1 1  84 SER CA   C 118.907  -2.812  -9.943 1.00 . A A .  84 SER CA   1 1 
        4  9345 1 1  84 SER CB   C 117.424  -2.929 -10.301 1.00 . A A .  84 SER CB   1 1 
        4  9346 1 1  84 SER H    H 118.634  -0.862  -9.031 1.00 . A A .  84 SER H    1 1 
        4  9347 1 1  84 SER HA   H 119.248  -3.757  -9.542 1.00 . A A .  84 SER HA   1 1 
        4  9348 1 1  84 SER HB2  H 117.268  -3.793 -10.924 1.00 . A A .  84 SER HB2  1 1 
        4  9349 1 1  84 SER HB3  H 116.841  -3.029  -9.398 1.00 . A A .  84 SER HB3  1 1 
        4  9350 1 1  84 SER HG   H 116.297  -1.360 -10.531 1.00 . A A .  84 SER HG   1 1 
        4  9351 1 1  84 SER N    N 119.086  -1.727  -8.919 1.00 . A A .  84 SER N    1 1 
        4  9352 1 1  84 SER O    O 120.888  -2.253 -11.174 1.00 . A A .  84 SER O    1 1 
        4  9353 1 1  84 SER OG   O 117.023  -1.764 -11.011 1.00 . A A .  84 SER OG   1 1 
        4  9354 1 1  85 GLN C    C 119.946  -0.711 -13.783 1.00 . A A .  85 GLN C    1 1 
        4  9355 1 1  85 GLN CA   C 119.761  -2.216 -13.625 1.00 . A A .  85 GLN CA   1 1 
        4  9356 1 1  85 GLN CB   C 118.957  -2.762 -14.809 1.00 . A A .  85 GLN CB   1 1 
        4  9357 1 1  85 GLN CD   C 118.075  -4.841 -15.882 1.00 . A A .  85 GLN CD   1 1 
        4  9358 1 1  85 GLN CG   C 118.873  -4.285 -14.701 1.00 . A A .  85 GLN CG   1 1 
        4  9359 1 1  85 GLN H    H 118.085  -2.709 -12.361 1.00 . A A .  85 GLN H    1 1 
        4  9360 1 1  85 GLN HA   H 120.729  -2.694 -13.602 1.00 . A A .  85 GLN HA   1 1 
        4  9361 1 1  85 GLN HB2  H 117.963  -2.340 -14.797 1.00 . A A .  85 GLN HB2  1 1 
        4  9362 1 1  85 GLN HB3  H 119.451  -2.496 -15.732 1.00 . A A .  85 GLN HB3  1 1 
        4  9363 1 1  85 GLN HE21 H 116.342  -4.124 -15.232 1.00 . A A .  85 GLN HE21 1 1 
        4  9364 1 1  85 GLN HE22 H 116.269  -4.987 -16.692 1.00 . A A .  85 GLN HE22 1 1 
        4  9365 1 1  85 GLN HG2  H 119.869  -4.703 -14.710 1.00 . A A .  85 GLN HG2  1 1 
        4  9366 1 1  85 GLN HG3  H 118.379  -4.551 -13.779 1.00 . A A .  85 GLN HG3  1 1 
        4  9367 1 1  85 GLN N    N 119.043  -2.502 -12.350 1.00 . A A .  85 GLN N    1 1 
        4  9368 1 1  85 GLN NE2  N 116.789  -4.633 -15.941 1.00 . A A .  85 GLN NE2  1 1 
        4  9369 1 1  85 GLN O    O 120.660  -0.256 -14.654 1.00 . A A .  85 GLN O    1 1 
        4  9370 1 1  85 GLN OE1  O 118.629  -5.470 -16.760 1.00 . A A .  85 GLN OE1  1 1 
        4  9371 1 1  86 ASN C    C 120.551   1.974 -11.989 1.00 . A A .  86 ASN C    1 1 
        4  9372 1 1  86 ASN CA   C 119.500   1.553 -13.015 1.00 . A A .  86 ASN CA   1 1 
        4  9373 1 1  86 ASN CB   C 118.174   2.249 -12.703 1.00 . A A .  86 ASN CB   1 1 
        4  9374 1 1  86 ASN CG   C 118.274   3.726 -13.093 1.00 . A A .  86 ASN CG   1 1 
        4  9375 1 1  86 ASN H    H 118.777  -0.319 -12.224 1.00 . A A .  86 ASN H    1 1 
        4  9376 1 1  86 ASN HA   H 119.831   1.835 -14.007 1.00 . A A .  86 ASN HA   1 1 
        4  9377 1 1  86 ASN HB2  H 117.380   1.780 -13.265 1.00 . A A .  86 ASN HB2  1 1 
        4  9378 1 1  86 ASN HB3  H 117.965   2.169 -11.647 1.00 . A A .  86 ASN HB3  1 1 
        4  9379 1 1  86 ASN HD21 H 116.580   4.229 -12.193 1.00 . A A .  86 ASN HD21 1 1 
        4  9380 1 1  86 ASN HD22 H 117.397   5.502 -12.964 1.00 . A A .  86 ASN HD22 1 1 
        4  9381 1 1  86 ASN N    N 119.332   0.070 -12.932 1.00 . A A .  86 ASN N    1 1 
        4  9382 1 1  86 ASN ND2  N 117.338   4.554 -12.719 1.00 . A A .  86 ASN ND2  1 1 
        4  9383 1 1  86 ASN O    O 120.382   2.933 -11.263 1.00 . A A .  86 ASN O    1 1 
        4  9384 1 1  86 ASN OD1  O 119.217   4.129 -13.745 1.00 . A A .  86 ASN OD1  1 1 
        4  9385 1 1  87 TRP C    C 123.555   2.718 -11.545 1.00 . A A .  87 TRP C    1 1 
        4  9386 1 1  87 TRP CA   C 122.712   1.593 -10.962 1.00 . A A .  87 TRP CA   1 1 
        4  9387 1 1  87 TRP CB   C 123.587   0.358 -10.704 1.00 . A A .  87 TRP CB   1 1 
        4  9388 1 1  87 TRP CD1  C 123.353  -0.888 -12.895 1.00 . A A .  87 TRP CD1  1 1 
        4  9389 1 1  87 TRP CD2  C 125.446  -0.143 -12.543 1.00 . A A .  87 TRP CD2  1 1 
        4  9390 1 1  87 TRP CE2  C 125.454  -0.807 -13.793 1.00 . A A .  87 TRP CE2  1 1 
        4  9391 1 1  87 TRP CE3  C 126.654   0.417 -12.083 1.00 . A A .  87 TRP CE3  1 1 
        4  9392 1 1  87 TRP CG   C 124.095  -0.197 -11.999 1.00 . A A .  87 TRP CG   1 1 
        4  9393 1 1  87 TRP CH2  C 127.806  -0.352 -14.087 1.00 . A A .  87 TRP CH2  1 1 
        4  9394 1 1  87 TRP CZ2  C 126.615  -0.912 -14.558 1.00 . A A .  87 TRP CZ2  1 1 
        4  9395 1 1  87 TRP CZ3  C 127.826   0.312 -12.851 1.00 . A A .  87 TRP CZ3  1 1 
        4  9396 1 1  87 TRP H    H 121.748   0.497 -12.525 1.00 . A A .  87 TRP H    1 1 
        4  9397 1 1  87 TRP HA   H 122.270   1.921 -10.032 1.00 . A A .  87 TRP HA   1 1 
        4  9398 1 1  87 TRP HB2  H 124.427   0.637 -10.089 1.00 . A A .  87 TRP HB2  1 1 
        4  9399 1 1  87 TRP HB3  H 123.004  -0.395 -10.195 1.00 . A A .  87 TRP HB3  1 1 
        4  9400 1 1  87 TRP HD1  H 122.305  -1.121 -12.797 1.00 . A A .  87 TRP HD1  1 1 
        4  9401 1 1  87 TRP HE1  H 123.857  -1.737 -14.756 1.00 . A A .  87 TRP HE1  1 1 
        4  9402 1 1  87 TRP HE3  H 126.681   0.929 -11.132 1.00 . A A .  87 TRP HE3  1 1 
        4  9403 1 1  87 TRP HH2  H 128.710  -0.430 -14.673 1.00 . A A .  87 TRP HH2  1 1 
        4  9404 1 1  87 TRP HZ2  H 126.594  -1.424 -15.509 1.00 . A A .  87 TRP HZ2  1 1 
        4  9405 1 1  87 TRP HZ3  H 128.748   0.744 -12.488 1.00 . A A .  87 TRP HZ3  1 1 
        4  9406 1 1  87 TRP N    N 121.639   1.256 -11.930 1.00 . A A .  87 TRP N    1 1 
        4  9407 1 1  87 TRP NE1  N 124.155  -1.239 -13.965 1.00 . A A .  87 TRP NE1  1 1 
        4  9408 1 1  87 TRP O    O 124.280   2.537 -12.502 1.00 . A A .  87 TRP O    1 1 
        4  9409 1 1  88 THR C    C 125.091   5.654 -10.359 1.00 . A A .  88 THR C    1 1 
        4  9410 1 1  88 THR CA   C 124.216   5.067 -11.482 1.00 . A A .  88 THR CA   1 1 
        4  9411 1 1  88 THR CB   C 123.221   6.134 -11.957 1.00 . A A .  88 THR CB   1 1 
        4  9412 1 1  88 THR CG2  C 123.909   7.092 -12.932 1.00 . A A .  88 THR CG2  1 1 
        4  9413 1 1  88 THR H    H 122.838   3.994 -10.216 1.00 . A A .  88 THR H    1 1 
        4  9414 1 1  88 THR HA   H 124.846   4.776 -12.313 1.00 . A A .  88 THR HA   1 1 
        4  9415 1 1  88 THR HB   H 122.859   6.691 -11.107 1.00 . A A .  88 THR HB   1 1 
        4  9416 1 1  88 THR HG1  H 121.411   5.418 -11.982 1.00 . A A .  88 THR HG1  1 1 
        4  9417 1 1  88 THR HG21 H 124.138   6.569 -13.849 1.00 . A A .  88 THR HG21 1 1 
        4  9418 1 1  88 THR HG22 H 124.822   7.457 -12.491 1.00 . A A .  88 THR HG22 1 1 
        4  9419 1 1  88 THR HG23 H 123.253   7.923 -13.145 1.00 . A A .  88 THR HG23 1 1 
        4  9420 1 1  88 THR N    N 123.445   3.888 -10.975 1.00 . A A .  88 THR N    1 1 
        4  9421 1 1  88 THR O    O 125.005   6.830 -10.066 1.00 . A A .  88 THR O    1 1 
        4  9422 1 1  88 THR OG1  O 122.131   5.500 -12.613 1.00 . A A .  88 THR OG1  1 1 
        4  9423 1 1  89 PRO C    C 127.598   6.624  -9.175 1.00 . A A .  89 PRO C    1 1 
        4  9424 1 1  89 PRO CA   C 126.849   5.376  -8.681 1.00 . A A .  89 PRO CA   1 1 
        4  9425 1 1  89 PRO CB   C 127.826   4.190  -8.489 1.00 . A A .  89 PRO CB   1 1 
        4  9426 1 1  89 PRO CD   C 126.082   3.417 -10.092 1.00 . A A .  89 PRO CD   1 1 
        4  9427 1 1  89 PRO CG   C 127.435   3.062  -9.467 1.00 . A A .  89 PRO CG   1 1 
        4  9428 1 1  89 PRO HA   H 126.310   5.575  -7.757 1.00 . A A .  89 PRO HA   1 1 
        4  9429 1 1  89 PRO HB2  H 128.839   4.506  -8.695 1.00 . A A .  89 PRO HB2  1 1 
        4  9430 1 1  89 PRO HB3  H 127.764   3.823  -7.472 1.00 . A A .  89 PRO HB3  1 1 
        4  9431 1 1  89 PRO HD2  H 126.101   3.262 -11.162 1.00 . A A .  89 PRO HD2  1 1 
        4  9432 1 1  89 PRO HD3  H 125.286   2.854  -9.634 1.00 . A A .  89 PRO HD3  1 1 
        4  9433 1 1  89 PRO HG2  H 128.186   2.978 -10.246 1.00 . A A .  89 PRO HG2  1 1 
        4  9434 1 1  89 PRO HG3  H 127.361   2.120  -8.944 1.00 . A A .  89 PRO HG3  1 1 
        4  9435 1 1  89 PRO N    N 125.947   4.860  -9.756 1.00 . A A .  89 PRO N    1 1 
        4  9436 1 1  89 PRO O    O 128.175   7.375  -8.420 1.00 . A A .  89 PRO O    1 1 
        4  9437 1 1  90 ASP C    C 127.581   9.290 -10.849 1.00 . A A .  90 ASP C    1 1 
        4  9438 1 1  90 ASP CA   C 128.333   7.973 -11.063 1.00 . A A .  90 ASP CA   1 1 
        4  9439 1 1  90 ASP CB   C 128.492   7.736 -12.568 1.00 . A A .  90 ASP CB   1 1 
        4  9440 1 1  90 ASP CG   C 129.540   6.652 -12.820 1.00 . A A .  90 ASP CG   1 1 
        4  9441 1 1  90 ASP H    H 127.134   6.170 -11.038 1.00 . A A .  90 ASP H    1 1 
        4  9442 1 1  90 ASP HA   H 129.312   8.045 -10.612 1.00 . A A .  90 ASP HA   1 1 
        4  9443 1 1  90 ASP HB2  H 127.545   7.420 -12.980 1.00 . A A .  90 ASP HB2  1 1 
        4  9444 1 1  90 ASP HB3  H 128.803   8.652 -13.048 1.00 . A A .  90 ASP HB3  1 1 
        4  9445 1 1  90 ASP N    N 127.602   6.812 -10.462 1.00 . A A .  90 ASP N    1 1 
        4  9446 1 1  90 ASP O    O 128.151  10.268 -10.408 1.00 . A A .  90 ASP O    1 1 
        4  9447 1 1  90 ASP OD1  O 130.454   6.539 -12.020 1.00 . A A .  90 ASP OD1  1 1 
        4  9448 1 1  90 ASP OD2  O 129.411   5.954 -13.812 1.00 . A A .  90 ASP OD2  1 1 
        4  9449 1 1  91 LEU C    C 124.644  10.508  -9.792 1.00 . A A .  91 LEU C    1 1 
        4  9450 1 1  91 LEU CA   C 125.538  10.605 -11.021 1.00 . A A .  91 LEU CA   1 1 
        4  9451 1 1  91 LEU CB   C 124.656  10.812 -12.254 1.00 . A A .  91 LEU CB   1 1 
        4  9452 1 1  91 LEU CD1  C 124.606  10.870 -14.752 1.00 . A A .  91 LEU CD1  1 1 
        4  9453 1 1  91 LEU CD2  C 126.628  11.703 -13.524 1.00 . A A .  91 LEU CD2  1 1 
        4  9454 1 1  91 LEU CG   C 125.497  10.662 -13.523 1.00 . A A .  91 LEU CG   1 1 
        4  9455 1 1  91 LEU H    H 125.883   8.541 -11.549 1.00 . A A .  91 LEU H    1 1 
        4  9456 1 1  91 LEU HA   H 126.206  11.447 -10.914 1.00 . A A .  91 LEU HA   1 1 
        4  9457 1 1  91 LEU HB2  H 123.865  10.075 -12.258 1.00 . A A .  91 LEU HB2  1 1 
        4  9458 1 1  91 LEU HB3  H 124.225  11.801 -12.225 1.00 . A A .  91 LEU HB3  1 1 
        4  9459 1 1  91 LEU HD11 H 125.202  10.775 -15.649 1.00 . A A .  91 LEU HD11 1 1 
        4  9460 1 1  91 LEU HD12 H 124.165  11.856 -14.716 1.00 . A A .  91 LEU HD12 1 1 
        4  9461 1 1  91 LEU HD13 H 123.823  10.126 -14.759 1.00 . A A .  91 LEU HD13 1 1 
        4  9462 1 1  91 LEU HD21 H 126.998  11.835 -14.530 1.00 . A A .  91 LEU HD21 1 1 
        4  9463 1 1  91 LEU HD22 H 127.432  11.359 -12.891 1.00 . A A .  91 LEU HD22 1 1 
        4  9464 1 1  91 LEU HD23 H 126.254  12.647 -13.152 1.00 . A A .  91 LEU HD23 1 1 
        4  9465 1 1  91 LEU HG   H 125.918   9.669 -13.552 1.00 . A A .  91 LEU HG   1 1 
        4  9466 1 1  91 LEU N    N 126.317   9.335 -11.179 1.00 . A A .  91 LEU N    1 1 
        4  9467 1 1  91 LEU O    O 124.330  11.500  -9.164 1.00 . A A .  91 LEU O    1 1 
        4  9468 1 1  92 THR C    C 123.765   7.908  -7.474 1.00 . A A .  92 THR C    1 1 
        4  9469 1 1  92 THR CA   C 123.342   9.155  -8.249 1.00 . A A .  92 THR CA   1 1 
        4  9470 1 1  92 THR CB   C 121.882   9.003  -8.706 1.00 . A A .  92 THR CB   1 1 
        4  9471 1 1  92 THR CG2  C 121.678   9.713 -10.049 1.00 . A A .  92 THR CG2  1 1 
        4  9472 1 1  92 THR H    H 124.492   8.537  -9.967 1.00 . A A .  92 THR H    1 1 
        4  9473 1 1  92 THR HA   H 123.430  10.017  -7.601 1.00 . A A .  92 THR HA   1 1 
        4  9474 1 1  92 THR HB   H 121.223   9.440  -7.971 1.00 . A A .  92 THR HB   1 1 
        4  9475 1 1  92 THR HG1  H 121.570   7.227  -7.976 1.00 . A A .  92 THR HG1  1 1 
        4  9476 1 1  92 THR HG21 H 120.631   9.694 -10.311 1.00 . A A .  92 THR HG21 1 1 
        4  9477 1 1  92 THR HG22 H 122.250   9.210 -10.815 1.00 . A A .  92 THR HG22 1 1 
        4  9478 1 1  92 THR HG23 H 122.010  10.738  -9.969 1.00 . A A .  92 THR HG23 1 1 
        4  9479 1 1  92 THR N    N 124.227   9.321  -9.442 1.00 . A A .  92 THR N    1 1 
        4  9480 1 1  92 THR O    O 123.701   6.805  -7.978 1.00 . A A .  92 THR O    1 1 
        4  9481 1 1  92 THR OG1  O 121.572   7.623  -8.851 1.00 . A A .  92 THR OG1  1 1 
        4  9482 1 1  93 ASN C    C 123.653   6.769  -4.247 1.00 . A A .  93 ASN C    1 1 
        4  9483 1 1  93 ASN CA   C 124.612   6.907  -5.415 1.00 . A A .  93 ASN CA   1 1 
        4  9484 1 1  93 ASN CB   C 126.023   7.138  -4.876 1.00 . A A .  93 ASN CB   1 1 
        4  9485 1 1  93 ASN CG   C 126.969   7.494  -6.021 1.00 . A A .  93 ASN CG   1 1 
        4  9486 1 1  93 ASN H    H 124.221   8.978  -5.866 1.00 . A A .  93 ASN H    1 1 
        4  9487 1 1  93 ASN HA   H 124.586   6.005  -5.997 1.00 . A A .  93 ASN HA   1 1 
        4  9488 1 1  93 ASN HB2  H 126.009   7.943  -4.156 1.00 . A A .  93 ASN HB2  1 1 
        4  9489 1 1  93 ASN HB3  H 126.369   6.239  -4.397 1.00 . A A .  93 ASN HB3  1 1 
        4  9490 1 1  93 ASN HD21 H 125.731   8.814  -6.836 1.00 . A A .  93 ASN HD21 1 1 
        4  9491 1 1  93 ASN HD22 H 127.207   8.612  -7.643 1.00 . A A .  93 ASN HD22 1 1 
        4  9492 1 1  93 ASN N    N 124.188   8.076  -6.246 1.00 . A A .  93 ASN N    1 1 
        4  9493 1 1  93 ASN ND2  N 126.604   8.380  -6.907 1.00 . A A .  93 ASN ND2  1 1 
        4  9494 1 1  93 ASN O    O 123.914   6.069  -3.289 1.00 . A A .  93 ASN O    1 1 
        4  9495 1 1  93 ASN OD1  O 128.060   6.970  -6.102 1.00 . A A .  93 ASN OD1  1 1 
        4  9496 1 1  94 LEU C    C 120.374   6.507  -3.660 1.00 . A A .  94 LEU C    1 1 
        4  9497 1 1  94 LEU CA   C 121.540   7.387  -3.234 1.00 . A A .  94 LEU CA   1 1 
        4  9498 1 1  94 LEU CB   C 121.016   8.799  -2.934 1.00 . A A .  94 LEU CB   1 1 
        4  9499 1 1  94 LEU CD1  C 119.265  10.329  -3.935 1.00 . A A .  94 LEU CD1  1 1 
        4  9500 1 1  94 LEU CD2  C 121.592  10.390  -4.819 1.00 . A A .  94 LEU CD2  1 1 
        4  9501 1 1  94 LEU CG   C 120.505   9.480  -4.237 1.00 . A A .  94 LEU CG   1 1 
        4  9502 1 1  94 LEU H    H 122.372   7.991  -5.108 1.00 . A A .  94 LEU H    1 1 
        4  9503 1 1  94 LEU HA   H 121.989   6.978  -2.342 1.00 . A A .  94 LEU HA   1 1 
        4  9504 1 1  94 LEU HB2  H 120.207   8.723  -2.219 1.00 . A A .  94 LEU HB2  1 1 
        4  9505 1 1  94 LEU HB3  H 121.812   9.390  -2.502 1.00 . A A .  94 LEU HB3  1 1 
        4  9506 1 1  94 LEU HD11 H 119.499  11.046  -3.164 1.00 . A A .  94 LEU HD11 1 1 
        4  9507 1 1  94 LEU HD12 H 118.464   9.687  -3.599 1.00 . A A .  94 LEU HD12 1 1 
        4  9508 1 1  94 LEU HD13 H 118.958  10.849  -4.831 1.00 . A A .  94 LEU HD13 1 1 
        4  9509 1 1  94 LEU HD21 H 122.472   9.805  -5.040 1.00 . A A .  94 LEU HD21 1 1 
        4  9510 1 1  94 LEU HD22 H 121.840  11.159  -4.102 1.00 . A A .  94 LEU HD22 1 1 
        4  9511 1 1  94 LEU HD23 H 121.228  10.850  -5.726 1.00 . A A .  94 LEU HD23 1 1 
        4  9512 1 1  94 LEU HG   H 120.242   8.727  -4.969 1.00 . A A .  94 LEU HG   1 1 
        4  9513 1 1  94 LEU N    N 122.545   7.443  -4.325 1.00 . A A .  94 LEU N    1 1 
        4  9514 1 1  94 LEU O    O 120.413   5.845  -4.679 1.00 . A A .  94 LEU O    1 1 
        4  9515 1 1  95 MET C    C 117.009   6.623  -3.683 1.00 . A A .  95 MET C    1 1 
        4  9516 1 1  95 MET CA   C 118.122   5.694  -3.201 1.00 . A A .  95 MET CA   1 1 
        4  9517 1 1  95 MET CB   C 117.658   4.939  -1.952 1.00 . A A .  95 MET CB   1 1 
        4  9518 1 1  95 MET CE   C 116.439   6.419   1.695 1.00 . A A .  95 MET CE   1 1 
        4  9519 1 1  95 MET CG   C 117.289   5.929  -0.846 1.00 . A A .  95 MET CG   1 1 
        4  9520 1 1  95 MET H    H 119.350   7.066  -2.078 1.00 . A A .  95 MET H    1 1 
        4  9521 1 1  95 MET HA   H 118.353   4.982  -3.982 1.00 . A A .  95 MET HA   1 1 
        4  9522 1 1  95 MET HB2  H 116.796   4.336  -2.197 1.00 . A A .  95 MET HB2  1 1 
        4  9523 1 1  95 MET HB3  H 118.455   4.301  -1.606 1.00 . A A .  95 MET HB3  1 1 
        4  9524 1 1  95 MET HE1  H 116.439   6.137   2.740 1.00 . A A .  95 MET HE1  1 1 
        4  9525 1 1  95 MET HE2  H 115.439   6.688   1.399 1.00 . A A .  95 MET HE2  1 1 
        4  9526 1 1  95 MET HE3  H 117.098   7.263   1.544 1.00 . A A .  95 MET HE3  1 1 
        4  9527 1 1  95 MET HG2  H 118.095   6.636  -0.711 1.00 . A A .  95 MET HG2  1 1 
        4  9528 1 1  95 MET HG3  H 116.388   6.459  -1.120 1.00 . A A .  95 MET HG3  1 1 
        4  9529 1 1  95 MET N    N 119.334   6.511  -2.880 1.00 . A A .  95 MET N    1 1 
        4  9530 1 1  95 MET O    O 116.822   7.709  -3.169 1.00 . A A .  95 MET O    1 1 
        4  9531 1 1  95 MET SD   S 117.012   5.022   0.697 1.00 . A A .  95 MET SD   1 1 
        4  9532 1 1  96 THR C    C 113.841   6.584  -4.601 1.00 . A A .  96 THR C    1 1 
        4  9533 1 1  96 THR CA   C 115.167   7.045  -5.221 1.00 . A A .  96 THR CA   1 1 
        4  9534 1 1  96 THR CB   C 115.150   6.907  -6.751 1.00 . A A .  96 THR CB   1 1 
        4  9535 1 1  96 THR CG2  C 114.172   7.890  -7.413 1.00 . A A .  96 THR CG2  1 1 
        4  9536 1 1  96 THR H    H 116.450   5.326  -5.066 1.00 . A A .  96 THR H    1 1 
        4  9537 1 1  96 THR HA   H 115.345   8.073  -4.968 1.00 . A A .  96 THR HA   1 1 
        4  9538 1 1  96 THR HB   H 114.875   5.901  -7.010 1.00 . A A .  96 THR HB   1 1 
        4  9539 1 1  96 THR HG1  H 116.373   7.811  -7.964 1.00 . A A .  96 THR HG1  1 1 
        4  9540 1 1  96 THR HG21 H 113.778   8.580  -6.683 1.00 . A A .  96 THR HG21 1 1 
        4  9541 1 1  96 THR HG22 H 113.359   7.342  -7.871 1.00 . A A .  96 THR HG22 1 1 
        4  9542 1 1  96 THR HG23 H 114.699   8.438  -8.178 1.00 . A A .  96 THR HG23 1 1 
        4  9543 1 1  96 THR N    N 116.273   6.203  -4.676 1.00 . A A .  96 THR N    1 1 
        4  9544 1 1  96 THR O    O 113.798   6.212  -3.445 1.00 . A A .  96 THR O    1 1 
        4  9545 1 1  96 THR OG1  O 116.454   7.195  -7.233 1.00 . A A .  96 THR OG1  1 1 
        4  9546 1 1  97 ARG C    C 111.002   4.847  -5.349 1.00 . A A .  97 ARG C    1 1 
        4  9547 1 1  97 ARG CA   C 111.436   6.202  -4.773 1.00 . A A .  97 ARG CA   1 1 
        4  9548 1 1  97 ARG CB   C 110.397   7.261  -5.148 1.00 . A A .  97 ARG CB   1 1 
        4  9549 1 1  97 ARG CD   C 108.058   8.052  -4.804 1.00 . A A .  97 ARG CD   1 1 
        4  9550 1 1  97 ARG CG   C 109.082   6.984  -4.418 1.00 . A A .  97 ARG CG   1 1 
        4  9551 1 1  97 ARG CZ   C 108.150   9.721  -3.041 1.00 . A A .  97 ARG CZ   1 1 
        4  9552 1 1  97 ARG H    H 112.810   6.935  -6.261 1.00 . A A .  97 ARG H    1 1 
        4  9553 1 1  97 ARG HA   H 111.494   6.131  -3.695 1.00 . A A .  97 ARG HA   1 1 
        4  9554 1 1  97 ARG HB2  H 110.763   8.238  -4.868 1.00 . A A .  97 ARG HB2  1 1 
        4  9555 1 1  97 ARG HB3  H 110.226   7.234  -6.214 1.00 . A A .  97 ARG HB3  1 1 
        4  9556 1 1  97 ARG HD2  H 107.998   8.116  -5.882 1.00 . A A .  97 ARG HD2  1 1 
        4  9557 1 1  97 ARG HD3  H 107.090   7.788  -4.405 1.00 . A A .  97 ARG HD3  1 1 
        4  9558 1 1  97 ARG HE   H 109.029   9.976  -4.802 1.00 . A A .  97 ARG HE   1 1 
        4  9559 1 1  97 ARG HG2  H 108.713   6.008  -4.699 1.00 . A A .  97 ARG HG2  1 1 
        4  9560 1 1  97 ARG HG3  H 109.247   7.015  -3.352 1.00 . A A .  97 ARG HG3  1 1 
        4  9561 1 1  97 ARG HH11 H 109.522   8.562  -2.155 1.00 . A A .  97 ARG HH11 1 1 
        4  9562 1 1  97 ARG HH12 H 108.520   9.484  -1.087 1.00 . A A .  97 ARG HH12 1 1 
        4  9563 1 1  97 ARG HH21 H 106.707  10.973  -3.640 1.00 . A A .  97 ARG HH21 1 1 
        4  9564 1 1  97 ARG HH22 H 106.928  10.849  -1.927 1.00 . A A .  97 ARG HH22 1 1 
        4  9565 1 1  97 ARG N    N 112.759   6.620  -5.339 1.00 . A A .  97 ARG N    1 1 
        4  9566 1 1  97 ARG NE   N 108.488   9.371  -4.253 1.00 . A A .  97 ARG NE   1 1 
        4  9567 1 1  97 ARG NH1  N 108.779   9.216  -2.014 1.00 . A A .  97 ARG NH1  1 1 
        4  9568 1 1  97 ARG NH2  N 107.187  10.581  -2.854 1.00 . A A .  97 ARG NH2  1 1 
        4  9569 1 1  97 ARG O    O 110.293   4.099  -4.706 1.00 . A A .  97 ARG O    1 1 
        4  9570 1 1  98 GLN C    C 112.176   2.224  -7.097 1.00 . A A .  98 GLN C    1 1 
        4  9571 1 1  98 GLN CA   C 111.007   3.215  -7.168 1.00 . A A .  98 GLN CA   1 1 
        4  9572 1 1  98 GLN CB   C 110.627   3.455  -8.633 1.00 . A A .  98 GLN CB   1 1 
        4  9573 1 1  98 GLN CD   C 109.554   2.438 -10.649 1.00 . A A .  98 GLN CD   1 1 
        4  9574 1 1  98 GLN CG   C 110.133   2.151  -9.262 1.00 . A A .  98 GLN CG   1 1 
        4  9575 1 1  98 GLN H    H 111.980   5.143  -7.056 1.00 . A A .  98 GLN H    1 1 
        4  9576 1 1  98 GLN HA   H 110.155   2.804  -6.642 1.00 . A A .  98 GLN HA   1 1 
        4  9577 1 1  98 GLN HB2  H 109.846   4.199  -8.686 1.00 . A A .  98 GLN HB2  1 1 
        4  9578 1 1  98 GLN HB3  H 111.494   3.804  -9.176 1.00 . A A .  98 GLN HB3  1 1 
        4  9579 1 1  98 GLN HE21 H 109.398   0.519 -11.134 1.00 . A A .  98 GLN HE21 1 1 
        4  9580 1 1  98 GLN HE22 H 108.882   1.613 -12.325 1.00 . A A .  98 GLN HE22 1 1 
        4  9581 1 1  98 GLN HG2  H 110.955   1.459  -9.354 1.00 . A A .  98 GLN HG2  1 1 
        4  9582 1 1  98 GLN HG3  H 109.364   1.718  -8.637 1.00 . A A .  98 GLN HG3  1 1 
        4  9583 1 1  98 GLN N    N 111.411   4.524  -6.552 1.00 . A A .  98 GLN N    1 1 
        4  9584 1 1  98 GLN NE2  N 109.253   1.440 -11.435 1.00 . A A .  98 GLN NE2  1 1 
        4  9585 1 1  98 GLN O    O 112.017   1.040  -7.324 1.00 . A A .  98 GLN O    1 1 
        4  9586 1 1  98 GLN OE1  O 109.373   3.580 -11.021 1.00 . A A .  98 GLN OE1  1 1 
        4  9587 1 1  99 LEU C    C 114.431   0.883  -5.490 1.00 . A A .  99 LEU C    1 1 
        4  9588 1 1  99 LEU CA   C 114.536   1.797  -6.713 1.00 . A A .  99 LEU CA   1 1 
        4  9589 1 1  99 LEU CB   C 115.798   2.656  -6.593 1.00 . A A .  99 LEU CB   1 1 
        4  9590 1 1  99 LEU CD1  C 117.039   4.579  -7.659 1.00 . A A .  99 LEU CD1  1 1 
        4  9591 1 1  99 LEU CD2  C 116.410   2.577  -9.047 1.00 . A A .  99 LEU CD2  1 1 
        4  9592 1 1  99 LEU CG   C 115.979   3.484  -7.877 1.00 . A A .  99 LEU CG   1 1 
        4  9593 1 1  99 LEU H    H 113.454   3.658  -6.613 1.00 . A A .  99 LEU H    1 1 
        4  9594 1 1  99 LEU HA   H 114.593   1.196  -7.607 1.00 . A A .  99 LEU HA   1 1 
        4  9595 1 1  99 LEU HB2  H 115.693   3.316  -5.744 1.00 . A A .  99 LEU HB2  1 1 
        4  9596 1 1  99 LEU HB3  H 116.655   2.019  -6.444 1.00 . A A .  99 LEU HB3  1 1 
        4  9597 1 1  99 LEU HD11 H 116.924   5.019  -6.678 1.00 . A A .  99 LEU HD11 1 1 
        4  9598 1 1  99 LEU HD12 H 116.915   5.345  -8.412 1.00 . A A .  99 LEU HD12 1 1 
        4  9599 1 1  99 LEU HD13 H 118.027   4.150  -7.741 1.00 . A A .  99 LEU HD13 1 1 
        4  9600 1 1  99 LEU HD21 H 117.055   1.788  -8.690 1.00 . A A .  99 LEU HD21 1 1 
        4  9601 1 1  99 LEU HD22 H 116.940   3.161  -9.787 1.00 . A A .  99 LEU HD22 1 1 
        4  9602 1 1  99 LEU HD23 H 115.533   2.144  -9.504 1.00 . A A .  99 LEU HD23 1 1 
        4  9603 1 1  99 LEU HG   H 115.037   3.947  -8.127 1.00 . A A .  99 LEU HG   1 1 
        4  9604 1 1  99 LEU N    N 113.349   2.700  -6.789 1.00 . A A .  99 LEU N    1 1 
        4  9605 1 1  99 LEU O    O 114.060   1.311  -4.415 1.00 . A A .  99 LEU O    1 1 
        4  9606 1 1 100 LEU C    C 116.022  -1.111  -3.673 1.00 . A A . 100 LEU C    1 1 
        4  9607 1 1 100 LEU CA   C 114.732  -1.301  -4.468 1.00 . A A . 100 LEU CA   1 1 
        4  9608 1 1 100 LEU CB   C 114.564  -2.765  -4.969 1.00 . A A . 100 LEU CB   1 1 
        4  9609 1 1 100 LEU CD1  C 115.615  -4.974  -5.518 1.00 . A A . 100 LEU CD1  1 1 
        4  9610 1 1 100 LEU CD2  C 116.809  -2.859  -6.200 1.00 . A A . 100 LEU CD2  1 1 
        4  9611 1 1 100 LEU CG   C 115.911  -3.522  -5.122 1.00 . A A . 100 LEU CG   1 1 
        4  9612 1 1 100 LEU H    H 115.099  -0.694  -6.505 1.00 . A A . 100 LEU H    1 1 
        4  9613 1 1 100 LEU HA   H 113.889  -1.036  -3.840 1.00 . A A . 100 LEU HA   1 1 
        4  9614 1 1 100 LEU HB2  H 113.949  -3.303  -4.262 1.00 . A A . 100 LEU HB2  1 1 
        4  9615 1 1 100 LEU HB3  H 114.061  -2.749  -5.925 1.00 . A A . 100 LEU HB3  1 1 
        4  9616 1 1 100 LEU HD11 H 114.844  -5.374  -4.876 1.00 . A A . 100 LEU HD11 1 1 
        4  9617 1 1 100 LEU HD12 H 116.512  -5.565  -5.413 1.00 . A A . 100 LEU HD12 1 1 
        4  9618 1 1 100 LEU HD13 H 115.280  -5.006  -6.545 1.00 . A A . 100 LEU HD13 1 1 
        4  9619 1 1 100 LEU HD21 H 116.757  -3.416  -7.123 1.00 . A A . 100 LEU HD21 1 1 
        4  9620 1 1 100 LEU HD22 H 117.836  -2.843  -5.854 1.00 . A A . 100 LEU HD22 1 1 
        4  9621 1 1 100 LEU HD23 H 116.487  -1.845  -6.379 1.00 . A A . 100 LEU HD23 1 1 
        4  9622 1 1 100 LEU HG   H 116.430  -3.537  -4.174 1.00 . A A . 100 LEU HG   1 1 
        4  9623 1 1 100 LEU N    N 114.783  -0.372  -5.635 1.00 . A A . 100 LEU N    1 1 
        4  9624 1 1 100 LEU O    O 117.104  -1.308  -4.184 1.00 . A A . 100 LEU O    1 1 
        4  9625 1 1 101 ASP C    C 117.085  -0.936  -0.201 1.00 . A A . 101 ASP C    1 1 
        4  9626 1 1 101 ASP CA   C 117.190  -0.463  -1.659 1.00 . A A . 101 ASP CA   1 1 
        4  9627 1 1 101 ASP CB   C 117.471   1.045  -1.635 1.00 . A A . 101 ASP CB   1 1 
        4  9628 1 1 101 ASP CG   C 118.605   1.341  -0.643 1.00 . A A . 101 ASP CG   1 1 
        4  9629 1 1 101 ASP H    H 115.059  -0.503  -2.041 1.00 . A A . 101 ASP H    1 1 
        4  9630 1 1 101 ASP HA   H 118.027  -0.947  -2.137 1.00 . A A . 101 ASP HA   1 1 
        4  9631 1 1 101 ASP HB2  H 117.760   1.373  -2.623 1.00 . A A . 101 ASP HB2  1 1 
        4  9632 1 1 101 ASP HB3  H 116.581   1.572  -1.326 1.00 . A A . 101 ASP HB3  1 1 
        4  9633 1 1 101 ASP N    N 115.933  -0.689  -2.439 1.00 . A A . 101 ASP N    1 1 
        4  9634 1 1 101 ASP O    O 116.617  -0.197   0.642 1.00 . A A . 101 ASP O    1 1 
        4  9635 1 1 101 ASP OD1  O 119.361   0.429  -0.356 1.00 . A A . 101 ASP OD1  1 1 
        4  9636 1 1 101 ASP OD2  O 118.688   2.468  -0.184 1.00 . A A . 101 ASP OD2  1 1 
        4  9637 1 1 102 PRO C    C 118.851  -1.620   2.152 1.00 . A A . 102 PRO C    1 1 
        4  9638 1 1 102 PRO CA   C 117.696  -2.445   1.572 1.00 . A A . 102 PRO CA   1 1 
        4  9639 1 1 102 PRO CB   C 118.035  -3.947   1.516 1.00 . A A . 102 PRO CB   1 1 
        4  9640 1 1 102 PRO CD   C 118.194  -3.062  -0.812 1.00 . A A . 102 PRO CD   1 1 
        4  9641 1 1 102 PRO CG   C 118.185  -4.349   0.031 1.00 . A A . 102 PRO CG   1 1 
        4  9642 1 1 102 PRO HA   H 116.761  -2.256   2.079 1.00 . A A . 102 PRO HA   1 1 
        4  9643 1 1 102 PRO HB2  H 118.957  -4.143   2.051 1.00 . A A . 102 PRO HB2  1 1 
        4  9644 1 1 102 PRO HB3  H 117.233  -4.516   1.965 1.00 . A A . 102 PRO HB3  1 1 
        4  9645 1 1 102 PRO HD2  H 119.203  -2.796  -1.106 1.00 . A A . 102 PRO HD2  1 1 
        4  9646 1 1 102 PRO HD3  H 117.548  -3.157  -1.673 1.00 . A A . 102 PRO HD3  1 1 
        4  9647 1 1 102 PRO HG2  H 119.113  -4.889  -0.112 1.00 . A A . 102 PRO HG2  1 1 
        4  9648 1 1 102 PRO HG3  H 117.355  -4.973  -0.269 1.00 . A A . 102 PRO HG3  1 1 
        4  9649 1 1 102 PRO N    N 117.639  -2.072   0.146 1.00 . A A . 102 PRO N    1 1 
        4  9650 1 1 102 PRO O    O 119.995  -1.851   1.816 1.00 . A A . 102 PRO O    1 1 
        4  9651 1 1 103 ALA C    C 120.424  -0.357   4.613 1.00 . A A . 103 ALA C    1 1 
        4  9652 1 1 103 ALA CA   C 119.715   0.238   3.409 1.00 . A A . 103 ALA CA   1 1 
        4  9653 1 1 103 ALA CB   C 119.208   1.621   3.786 1.00 . A A . 103 ALA CB   1 1 
        4  9654 1 1 103 ALA H    H 117.657  -0.385   3.158 1.00 . A A . 103 ALA H    1 1 
        4  9655 1 1 103 ALA HA   H 120.433   0.350   2.603 1.00 . A A . 103 ALA HA   1 1 
        4  9656 1 1 103 ALA HB1  H 118.543   1.546   4.631 1.00 . A A . 103 ALA HB1  1 1 
        4  9657 1 1 103 ALA HB2  H 118.686   2.056   2.947 1.00 . A A . 103 ALA HB2  1 1 
        4  9658 1 1 103 ALA HB3  H 120.054   2.241   4.045 1.00 . A A . 103 ALA HB3  1 1 
        4  9659 1 1 103 ALA N    N 118.585  -0.616   2.936 1.00 . A A . 103 ALA N    1 1 
        4  9660 1 1 103 ALA O    O 119.859  -0.535   5.673 1.00 . A A . 103 ALA O    1 1 
        4  9661 1 1 104 ALA C    C 123.292   0.076   6.103 1.00 . A A . 104 ALA C    1 1 
        4  9662 1 1 104 ALA CA   C 122.520  -1.115   5.583 1.00 . A A . 104 ALA CA   1 1 
        4  9663 1 1 104 ALA CB   C 123.479  -2.196   5.072 1.00 . A A . 104 ALA CB   1 1 
        4  9664 1 1 104 ALA H    H 122.111  -0.374   3.602 1.00 . A A . 104 ALA H    1 1 
        4  9665 1 1 104 ALA HA   H 121.892  -1.505   6.366 1.00 . A A . 104 ALA HA   1 1 
        4  9666 1 1 104 ALA HB1  H 122.921  -3.094   4.848 1.00 . A A . 104 ALA HB1  1 1 
        4  9667 1 1 104 ALA HB2  H 124.217  -2.412   5.829 1.00 . A A . 104 ALA HB2  1 1 
        4  9668 1 1 104 ALA HB3  H 123.972  -1.848   4.176 1.00 . A A . 104 ALA HB3  1 1 
        4  9669 1 1 104 ALA N    N 121.690  -0.592   4.458 1.00 . A A . 104 ALA N    1 1 
        4  9670 1 1 104 ALA O    O 123.749   0.879   5.327 1.00 . A A . 104 ALA O    1 1 
        4  9671 1 1 105 ILE C    C 125.055   1.210   9.027 1.00 . A A . 105 ILE C    1 1 
        4  9672 1 1 105 ILE CA   C 124.113   1.509   7.869 1.00 . A A . 105 ILE CA   1 1 
        4  9673 1 1 105 ILE CB   C 123.055   2.525   8.310 1.00 . A A . 105 ILE CB   1 1 
        4  9674 1 1 105 ILE CD1  C 120.921   3.643   7.590 1.00 . A A . 105 ILE CD1  1 1 
        4  9675 1 1 105 ILE CG1  C 121.878   2.477   7.326 1.00 . A A . 105 ILE CG1  1 1 
        4  9676 1 1 105 ILE CG2  C 123.670   3.926   8.290 1.00 . A A . 105 ILE CG2  1 1 
        4  9677 1 1 105 ILE H    H 122.986  -0.362   8.031 1.00 . A A . 105 ILE H    1 1 
        4  9678 1 1 105 ILE HA   H 124.696   1.935   7.064 1.00 . A A . 105 ILE HA   1 1 
        4  9679 1 1 105 ILE HB   H 122.709   2.290   9.307 1.00 . A A . 105 ILE HB   1 1 
        4  9680 1 1 105 ILE HD11 H 121.338   4.552   7.183 1.00 . A A . 105 ILE HD11 1 1 
        4  9681 1 1 105 ILE HD12 H 120.777   3.757   8.655 1.00 . A A . 105 ILE HD12 1 1 
        4  9682 1 1 105 ILE HD13 H 119.969   3.441   7.119 1.00 . A A . 105 ILE HD13 1 1 
        4  9683 1 1 105 ILE HG12 H 122.256   2.546   6.316 1.00 . A A . 105 ILE HG12 1 1 
        4  9684 1 1 105 ILE HG13 H 121.347   1.544   7.446 1.00 . A A . 105 ILE HG13 1 1 
        4  9685 1 1 105 ILE HG21 H 123.776   4.250   7.263 1.00 . A A . 105 ILE HG21 1 1 
        4  9686 1 1 105 ILE HG22 H 124.641   3.900   8.760 1.00 . A A . 105 ILE HG22 1 1 
        4  9687 1 1 105 ILE HG23 H 123.028   4.612   8.822 1.00 . A A . 105 ILE HG23 1 1 
        4  9688 1 1 105 ILE N    N 123.401   0.263   7.393 1.00 . A A . 105 ILE N    1 1 
        4  9689 1 1 105 ILE O    O 124.702   0.548   9.953 1.00 . A A . 105 ILE O    1 1 
        4  9690 1 1 106 PHE C    C 127.589   2.802  10.742 1.00 . A A . 106 PHE C    1 1 
        4  9691 1 1 106 PHE CA   C 127.259   1.466  10.070 1.00 . A A . 106 PHE CA   1 1 
        4  9692 1 1 106 PHE CB   C 128.523   0.867   9.452 1.00 . A A . 106 PHE CB   1 1 
        4  9693 1 1 106 PHE CD1  C 127.316  -0.920   8.108 1.00 . A A . 106 PHE CD1  1 1 
        4  9694 1 1 106 PHE CD2  C 129.024  -1.600   9.695 1.00 . A A . 106 PHE CD2  1 1 
        4  9695 1 1 106 PHE CE1  C 127.102  -2.261   7.769 1.00 . A A . 106 PHE CE1  1 1 
        4  9696 1 1 106 PHE CE2  C 128.807  -2.939   9.352 1.00 . A A . 106 PHE CE2  1 1 
        4  9697 1 1 106 PHE CG   C 128.279  -0.585   9.076 1.00 . A A . 106 PHE CG   1 1 
        4  9698 1 1 106 PHE CZ   C 127.847  -3.270   8.389 1.00 . A A . 106 PHE CZ   1 1 
        4  9699 1 1 106 PHE H    H 126.520   2.259   8.194 1.00 . A A . 106 PHE H    1 1 
        4  9700 1 1 106 PHE HA   H 126.852   0.788  10.802 1.00 . A A . 106 PHE HA   1 1 
        4  9701 1 1 106 PHE HB2  H 128.787   1.427   8.567 1.00 . A A . 106 PHE HB2  1 1 
        4  9702 1 1 106 PHE HB3  H 129.327   0.926  10.163 1.00 . A A . 106 PHE HB3  1 1 
        4  9703 1 1 106 PHE HD1  H 126.737  -0.149   7.625 1.00 . A A . 106 PHE HD1  1 1 
        4  9704 1 1 106 PHE HD2  H 129.765  -1.348  10.439 1.00 . A A . 106 PHE HD2  1 1 
        4  9705 1 1 106 PHE HE1  H 126.360  -2.519   7.026 1.00 . A A . 106 PHE HE1  1 1 
        4  9706 1 1 106 PHE HE2  H 129.381  -3.718   9.831 1.00 . A A . 106 PHE HE2  1 1 
        4  9707 1 1 106 PHE HZ   H 127.681  -4.304   8.126 1.00 . A A . 106 PHE HZ   1 1 
        4  9708 1 1 106 PHE N    N 126.261   1.715   8.970 1.00 . A A . 106 PHE N    1 1 
        4  9709 1 1 106 PHE O    O 127.659   3.813  10.074 1.00 . A A . 106 PHE O    1 1 
        4  9710 1 1 107 TRP C    C 129.228   4.039  13.707 1.00 . A A . 107 TRP C    1 1 
        4  9711 1 1 107 TRP CA   C 128.046   4.161  12.730 1.00 . A A . 107 TRP CA   1 1 
        4  9712 1 1 107 TRP CB   C 126.784   4.645  13.505 1.00 . A A . 107 TRP CB   1 1 
        4  9713 1 1 107 TRP CD1  C 125.072   3.833  11.798 1.00 . A A . 107 TRP CD1  1 1 
        4  9714 1 1 107 TRP CD2  C 124.583   3.182  13.893 1.00 . A A . 107 TRP CD2  1 1 
        4  9715 1 1 107 TRP CE2  C 123.565   2.667  13.057 1.00 . A A . 107 TRP CE2  1 1 
        4  9716 1 1 107 TRP CE3  C 124.504   2.912  15.271 1.00 . A A . 107 TRP CE3  1 1 
        4  9717 1 1 107 TRP CG   C 125.541   3.913  13.067 1.00 . A A . 107 TRP CG   1 1 
        4  9718 1 1 107 TRP CH2  C 122.442   1.659  14.939 1.00 . A A . 107 TRP CH2  1 1 
        4  9719 1 1 107 TRP CZ2  C 122.506   1.915  13.568 1.00 . A A . 107 TRP CZ2  1 1 
        4  9720 1 1 107 TRP CZ3  C 123.437   2.157  15.788 1.00 . A A . 107 TRP CZ3  1 1 
        4  9721 1 1 107 TRP H    H 127.693   2.023  12.608 1.00 . A A . 107 TRP H    1 1 
        4  9722 1 1 107 TRP HA   H 128.305   4.897  11.984 1.00 . A A . 107 TRP HA   1 1 
        4  9723 1 1 107 TRP HB2  H 126.919   4.482  14.566 1.00 . A A . 107 TRP HB2  1 1 
        4  9724 1 1 107 TRP HB3  H 126.646   5.704  13.330 1.00 . A A . 107 TRP HB3  1 1 
        4  9725 1 1 107 TRP HD1  H 125.525   4.269  10.935 1.00 . A A . 107 TRP HD1  1 1 
        4  9726 1 1 107 TRP HE1  H 123.378   2.877  10.997 1.00 . A A . 107 TRP HE1  1 1 
        4  9727 1 1 107 TRP HE3  H 125.266   3.291  15.937 1.00 . A A . 107 TRP HE3  1 1 
        4  9728 1 1 107 TRP HH2  H 121.626   1.078  15.342 1.00 . A A . 107 TRP HH2  1 1 
        4  9729 1 1 107 TRP HZ2  H 121.741   1.536  12.908 1.00 . A A . 107 TRP HZ2  1 1 
        4  9730 1 1 107 TRP HZ3  H 123.386   1.957  16.849 1.00 . A A . 107 TRP HZ3  1 1 
        4  9731 1 1 107 TRP N    N 127.763   2.843  12.062 1.00 . A A . 107 TRP N    1 1 
        4  9732 1 1 107 TRP NE1  N 123.908   3.089  11.792 1.00 . A A . 107 TRP NE1  1 1 
        4  9733 1 1 107 TRP O    O 129.157   3.321  14.690 1.00 . A A . 107 TRP O    1 1 
        4  9734 1 1 108 ARG C    C 131.653   6.103  15.039 1.00 . A A . 108 ARG C    1 1 
        4  9735 1 1 108 ARG CA   C 131.488   4.745  14.363 1.00 . A A . 108 ARG CA   1 1 
        4  9736 1 1 108 ARG CB   C 132.763   4.461  13.572 1.00 . A A . 108 ARG CB   1 1 
        4  9737 1 1 108 ARG CD   C 135.161   3.799  13.787 1.00 . A A . 108 ARG CD   1 1 
        4  9738 1 1 108 ARG CG   C 133.911   4.224  14.554 1.00 . A A . 108 ARG CG   1 1 
        4  9739 1 1 108 ARG CZ   C 136.886   2.406  14.793 1.00 . A A . 108 ARG CZ   1 1 
        4  9740 1 1 108 ARG H    H 130.312   5.342  12.671 1.00 . A A . 108 ARG H    1 1 
        4  9741 1 1 108 ARG HA   H 131.362   3.990  15.117 1.00 . A A . 108 ARG HA   1 1 
        4  9742 1 1 108 ARG HB2  H 132.624   3.592  12.956 1.00 . A A . 108 ARG HB2  1 1 
        4  9743 1 1 108 ARG HB3  H 132.997   5.311  12.950 1.00 . A A . 108 ARG HB3  1 1 
        4  9744 1 1 108 ARG HD2  H 134.947   2.890  13.241 1.00 . A A . 108 ARG HD2  1 1 
        4  9745 1 1 108 ARG HD3  H 135.439   4.579  13.094 1.00 . A A . 108 ARG HD3  1 1 
        4  9746 1 1 108 ARG HE   H 136.562   4.284  15.354 1.00 . A A . 108 ARG HE   1 1 
        4  9747 1 1 108 ARG HG2  H 134.114   5.137  15.096 1.00 . A A . 108 ARG HG2  1 1 
        4  9748 1 1 108 ARG HG3  H 133.637   3.446  15.250 1.00 . A A . 108 ARG HG3  1 1 
        4  9749 1 1 108 ARG HH11 H 135.227   1.389  15.262 1.00 . A A . 108 ARG HH11 1 1 
        4  9750 1 1 108 ARG HH12 H 136.668   0.441  15.110 1.00 . A A . 108 ARG HH12 1 1 
        4  9751 1 1 108 ARG HH21 H 138.681   3.151  14.315 1.00 . A A . 108 ARG HH21 1 1 
        4  9752 1 1 108 ARG HH22 H 138.624   1.439  14.574 1.00 . A A . 108 ARG HH22 1 1 
        4  9753 1 1 108 ARG N    N 130.300   4.766  13.452 1.00 . A A . 108 ARG N    1 1 
        4  9754 1 1 108 ARG NE   N 136.281   3.565  14.751 1.00 . A A . 108 ARG NE   1 1 
        4  9755 1 1 108 ARG NH1  N 136.208   1.328  15.078 1.00 . A A . 108 ARG NH1  1 1 
        4  9756 1 1 108 ARG NH2  N 138.163   2.326  14.541 1.00 . A A . 108 ARG NH2  1 1 
        4  9757 1 1 108 ARG O    O 131.893   7.099  14.395 1.00 . A A . 108 ARG O    1 1 
        4  9758 1 1 109 LYS C    C 133.100   7.276  17.833 1.00 . A A . 109 LYS C    1 1 
        4  9759 1 1 109 LYS CA   C 131.768   7.402  17.090 1.00 . A A . 109 LYS CA   1 1 
        4  9760 1 1 109 LYS CB   C 130.618   7.591  18.095 1.00 . A A . 109 LYS CB   1 1 
        4  9761 1 1 109 LYS CD   C 128.753   7.293  16.431 1.00 . A A . 109 LYS CD   1 1 
        4  9762 1 1 109 LYS CE   C 127.401   7.853  15.992 1.00 . A A . 109 LYS CE   1 1 
        4  9763 1 1 109 LYS CG   C 129.411   8.263  17.416 1.00 . A A . 109 LYS CG   1 1 
        4  9764 1 1 109 LYS H    H 131.419   5.326  16.821 1.00 . A A . 109 LYS H    1 1 
        4  9765 1 1 109 LYS HA   H 131.813   8.247  16.414 1.00 . A A . 109 LYS HA   1 1 
        4  9766 1 1 109 LYS HB2  H 130.319   6.629  18.480 1.00 . A A . 109 LYS HB2  1 1 
        4  9767 1 1 109 LYS HB3  H 130.954   8.214  18.911 1.00 . A A . 109 LYS HB3  1 1 
        4  9768 1 1 109 LYS HD2  H 129.384   7.175  15.568 1.00 . A A . 109 LYS HD2  1 1 
        4  9769 1 1 109 LYS HD3  H 128.606   6.336  16.907 1.00 . A A . 109 LYS HD3  1 1 
        4  9770 1 1 109 LYS HE2  H 127.535   8.851  15.602 1.00 . A A . 109 LYS HE2  1 1 
        4  9771 1 1 109 LYS HE3  H 126.980   7.219  15.227 1.00 . A A . 109 LYS HE3  1 1 
        4  9772 1 1 109 LYS HG2  H 128.690   8.544  18.171 1.00 . A A . 109 LYS HG2  1 1 
        4  9773 1 1 109 LYS HG3  H 129.734   9.146  16.888 1.00 . A A . 109 LYS HG3  1 1 
        4  9774 1 1 109 LYS HZ1  H 126.992   7.577  18.012 1.00 . A A . 109 LYS HZ1  1 1 
        4  9775 1 1 109 LYS HZ2  H 125.671   7.270  16.988 1.00 . A A . 109 LYS HZ2  1 1 
        4  9776 1 1 109 LYS HZ3  H 126.150   8.869  17.307 1.00 . A A . 109 LYS HZ3  1 1 
        4  9777 1 1 109 LYS N    N 131.572   6.137  16.336 1.00 . A A . 109 LYS N    1 1 
        4  9778 1 1 109 LYS NZ   N 126.484   7.896  17.163 1.00 . A A . 109 LYS NZ   1 1 
        4  9779 1 1 109 LYS O    O 133.358   6.292  18.504 1.00 . A A . 109 LYS O    1 1 
        4  9780 1 1 110 GLU C    C 135.115   8.657  19.816 1.00 . A A . 110 GLU C    1 1 
        4  9781 1 1 110 GLU CA   C 135.274   8.215  18.380 1.00 . A A . 110 GLU CA   1 1 
        4  9782 1 1 110 GLU CB   C 136.246   9.145  17.666 1.00 . A A . 110 GLU CB   1 1 
        4  9783 1 1 110 GLU CD   C 137.520   9.533  15.552 1.00 . A A . 110 GLU CD   1 1 
        4  9784 1 1 110 GLU CG   C 136.606   8.562  16.296 1.00 . A A . 110 GLU CG   1 1 
        4  9785 1 1 110 GLU H    H 133.703   9.015  17.147 1.00 . A A . 110 GLU H    1 1 
        4  9786 1 1 110 GLU HA   H 135.643   7.220  18.364 1.00 . A A . 110 GLU HA   1 1 
        4  9787 1 1 110 GLU HB2  H 135.782  10.111  17.540 1.00 . A A . 110 GLU HB2  1 1 
        4  9788 1 1 110 GLU HB3  H 137.143   9.248  18.258 1.00 . A A . 110 GLU HB3  1 1 
        4  9789 1 1 110 GLU HG2  H 137.117   7.619  16.431 1.00 . A A . 110 GLU HG2  1 1 
        4  9790 1 1 110 GLU HG3  H 135.705   8.404  15.721 1.00 . A A . 110 GLU HG3  1 1 
        4  9791 1 1 110 GLU N    N 133.944   8.255  17.700 1.00 . A A . 110 GLU N    1 1 
        4  9792 1 1 110 GLU O    O 135.946   8.408  20.668 1.00 . A A . 110 GLU O    1 1 
        4  9793 1 1 110 GLU OE1  O 137.733  10.621  16.062 1.00 . A A . 110 GLU OE1  1 1 
        4  9794 1 1 110 GLU OE2  O 137.993   9.174  14.487 1.00 . A A . 110 GLU OE2  1 1 
        4  9795 1 1 111 ASP C    C 132.971   8.613  22.141 1.00 . A A . 111 ASP C    1 1 
        4  9796 1 1 111 ASP CA   C 133.731   9.737  21.479 1.00 . A A . 111 ASP CA   1 1 
        4  9797 1 1 111 ASP CB   C 132.875  11.004  21.446 1.00 . A A . 111 ASP CB   1 1 
        4  9798 1 1 111 ASP CG   C 133.725  12.183  20.967 1.00 . A A . 111 ASP CG   1 1 
        4  9799 1 1 111 ASP H    H 133.382   9.414  19.360 1.00 . A A . 111 ASP H    1 1 
        4  9800 1 1 111 ASP HA   H 134.644   9.913  22.008 1.00 . A A . 111 ASP HA   1 1 
        4  9801 1 1 111 ASP HB2  H 132.046  10.859  20.768 1.00 . A A . 111 ASP HB2  1 1 
        4  9802 1 1 111 ASP HB3  H 132.498  11.211  22.436 1.00 . A A . 111 ASP HB3  1 1 
        4  9803 1 1 111 ASP N    N 134.028   9.282  20.084 1.00 . A A . 111 ASP N    1 1 
        4  9804 1 1 111 ASP O    O 132.730   8.574  23.331 1.00 . A A . 111 ASP O    1 1 
        4  9805 1 1 111 ASP OD1  O 134.935  12.103  21.093 1.00 . A A . 111 ASP OD1  1 1 
        4  9806 1 1 111 ASP OD2  O 133.151  13.147  20.488 1.00 . A A . 111 ASP OD2  1 1 
        4  9807 1 1 112 SER C    C 132.441   5.410  20.765 1.00 . A A . 112 SER C    1 1 
        4  9808 1 1 112 SER CA   C 131.935   6.469  21.724 1.00 . A A . 112 SER CA   1 1 
        4  9809 1 1 112 SER CB   C 130.418   6.667  21.574 1.00 . A A . 112 SER CB   1 1 
        4  9810 1 1 112 SER H    H 132.924   7.778  20.396 1.00 . A A . 112 SER H    1 1 
        4  9811 1 1 112 SER HA   H 132.186   6.204  22.744 1.00 . A A . 112 SER HA   1 1 
        4  9812 1 1 112 SER HB2  H 130.230   7.570  21.019 1.00 . A A . 112 SER HB2  1 1 
        4  9813 1 1 112 SER HB3  H 129.983   5.826  21.043 1.00 . A A . 112 SER HB3  1 1 
        4  9814 1 1 112 SER HG   H 130.520   6.652  23.517 1.00 . A A . 112 SER HG   1 1 
        4  9815 1 1 112 SER N    N 132.643   7.687  21.323 1.00 . A A . 112 SER N    1 1 
        4  9816 1 1 112 SER O    O 131.821   5.155  19.757 1.00 . A A . 112 SER O    1 1 
        4  9817 1 1 112 SER OG   O 129.830   6.782  22.863 1.00 . A A . 112 SER OG   1 1 
        4  9818 1 1 113 ASP C    C 133.217   2.667  19.990 1.00 . A A . 113 ASP C    1 1 
        4  9819 1 1 113 ASP CA   C 134.168   3.839  20.106 1.00 . A A . 113 ASP CA   1 1 
        4  9820 1 1 113 ASP CB   C 135.477   3.336  20.661 1.00 . A A . 113 ASP CB   1 1 
        4  9821 1 1 113 ASP CG   C 136.533   4.440  20.588 1.00 . A A . 113 ASP CG   1 1 
        4  9822 1 1 113 ASP H    H 134.075   5.133  21.830 1.00 . A A . 113 ASP H    1 1 
        4  9823 1 1 113 ASP HA   H 134.329   4.277  19.134 1.00 . A A . 113 ASP HA   1 1 
        4  9824 1 1 113 ASP HB2  H 135.323   3.039  21.682 1.00 . A A . 113 ASP HB2  1 1 
        4  9825 1 1 113 ASP HB3  H 135.798   2.488  20.081 1.00 . A A . 113 ASP HB3  1 1 
        4  9826 1 1 113 ASP N    N 133.581   4.849  21.038 1.00 . A A . 113 ASP N    1 1 
        4  9827 1 1 113 ASP O    O 133.552   1.522  20.222 1.00 . A A . 113 ASP O    1 1 
        4  9828 1 1 113 ASP OD1  O 136.343   5.362  19.812 1.00 . A A . 113 ASP OD1  1 1 
        4  9829 1 1 113 ASP OD2  O 137.515   4.344  21.306 1.00 . A A . 113 ASP OD2  1 1 
        4  9830 1 1 114 ALA C    C 130.584   1.864  17.993 1.00 . A A . 114 ALA C    1 1 
        4  9831 1 1 114 ALA CA   C 130.952   1.974  19.472 1.00 . A A . 114 ALA CA   1 1 
        4  9832 1 1 114 ALA CB   C 129.723   2.421  20.267 1.00 . A A . 114 ALA CB   1 1 
        4  9833 1 1 114 ALA H    H 131.837   3.919  19.472 1.00 . A A . 114 ALA H    1 1 
        4  9834 1 1 114 ALA HA   H 131.284   1.011  19.836 1.00 . A A . 114 ALA HA   1 1 
        4  9835 1 1 114 ALA HB1  H 129.507   3.455  20.042 1.00 . A A . 114 ALA HB1  1 1 
        4  9836 1 1 114 ALA HB2  H 129.917   2.315  21.324 1.00 . A A . 114 ALA HB2  1 1 
        4  9837 1 1 114 ALA HB3  H 128.875   1.809  19.993 1.00 . A A . 114 ALA HB3  1 1 
        4  9838 1 1 114 ALA N    N 132.027   2.984  19.634 1.00 . A A . 114 ALA N    1 1 
        4  9839 1 1 114 ALA O    O 130.298   2.846  17.326 1.00 . A A . 114 ALA O    1 1 
        4  9840 1 1 115 MET C    C 128.996  -0.486  16.038 1.00 . A A . 115 MET C    1 1 
        4  9841 1 1 115 MET CA   C 130.242   0.400  16.066 1.00 . A A . 115 MET CA   1 1 
        4  9842 1 1 115 MET CB   C 131.417  -0.342  15.405 1.00 . A A . 115 MET CB   1 1 
        4  9843 1 1 115 MET CE   C 131.470   1.400  11.735 1.00 . A A . 115 MET CE   1 1 
        4  9844 1 1 115 MET CG   C 131.304  -0.297  13.863 1.00 . A A . 115 MET CG   1 1 
        4  9845 1 1 115 MET H    H 130.830  -0.084  18.076 1.00 . A A . 115 MET H    1 1 
        4  9846 1 1 115 MET HA   H 130.037   1.326  15.529 1.00 . A A . 115 MET HA   1 1 
        4  9847 1 1 115 MET HB2  H 132.343   0.122  15.715 1.00 . A A . 115 MET HB2  1 1 
        4  9848 1 1 115 MET HB3  H 131.415  -1.373  15.736 1.00 . A A . 115 MET HB3  1 1 
        4  9849 1 1 115 MET HE1  H 130.476   1.704  12.033 1.00 . A A . 115 MET HE1  1 1 
        4  9850 1 1 115 MET HE2  H 131.407   0.545  11.083 1.00 . A A . 115 MET HE2  1 1 
        4  9851 1 1 115 MET HE3  H 131.958   2.213  11.210 1.00 . A A . 115 MET HE3  1 1 
        4  9852 1 1 115 MET HG2  H 131.577  -1.260  13.452 1.00 . A A . 115 MET HG2  1 1 
        4  9853 1 1 115 MET HG3  H 130.291  -0.061  13.571 1.00 . A A . 115 MET HG3  1 1 
        4  9854 1 1 115 MET N    N 130.592   0.663  17.495 1.00 . A A . 115 MET N    1 1 
        4  9855 1 1 115 MET O    O 129.054  -1.664  16.332 1.00 . A A . 115 MET O    1 1 
        4  9856 1 1 115 MET SD   S 132.431   0.963  13.206 1.00 . A A . 115 MET SD   1 1 
        4  9857 1 1 116 ASP C    C 126.005  -0.464  14.220 1.00 . A A . 116 ASP C    1 1 
        4  9858 1 1 116 ASP CA   C 126.609  -0.718  15.592 1.00 . A A . 116 ASP CA   1 1 
        4  9859 1 1 116 ASP CB   C 125.637  -0.269  16.685 1.00 . A A . 116 ASP CB   1 1 
        4  9860 1 1 116 ASP CG   C 124.307  -1.010  16.519 1.00 . A A . 116 ASP CG   1 1 
        4  9861 1 1 116 ASP H    H 127.870   1.023  15.427 1.00 . A A . 116 ASP H    1 1 
        4  9862 1 1 116 ASP HA   H 126.816  -1.776  15.700 1.00 . A A . 116 ASP HA   1 1 
        4  9863 1 1 116 ASP HB2  H 126.058  -0.495  17.654 1.00 . A A . 116 ASP HB2  1 1 
        4  9864 1 1 116 ASP HB3  H 125.470   0.792  16.605 1.00 . A A . 116 ASP HB3  1 1 
        4  9865 1 1 116 ASP N    N 127.878   0.074  15.670 1.00 . A A . 116 ASP N    1 1 
        4  9866 1 1 116 ASP O    O 125.936   0.668  13.780 1.00 . A A . 116 ASP O    1 1 
        4  9867 1 1 116 ASP OD1  O 123.648  -0.789  15.516 1.00 . A A . 116 ASP OD1  1 1 
        4  9868 1 1 116 ASP OD2  O 123.972  -1.788  17.397 1.00 . A A . 116 ASP OD2  1 1 
        4  9869 1 1 117 TRP C    C 123.728  -2.021  11.936 1.00 . A A . 117 TRP C    1 1 
        4  9870 1 1 117 TRP CA   C 125.061  -1.296  12.136 1.00 . A A . 117 TRP CA   1 1 
        4  9871 1 1 117 TRP CB   C 126.082  -1.814  11.120 1.00 . A A . 117 TRP CB   1 1 
        4  9872 1 1 117 TRP CD1  C 125.426  -4.127  10.349 1.00 . A A . 117 TRP CD1  1 1 
        4  9873 1 1 117 TRP CD2  C 126.913  -4.161  12.038 1.00 . A A . 117 TRP CD2  1 1 
        4  9874 1 1 117 TRP CE2  C 126.643  -5.510  11.708 1.00 . A A . 117 TRP CE2  1 1 
        4  9875 1 1 117 TRP CE3  C 127.820  -3.900  13.080 1.00 . A A . 117 TRP CE3  1 1 
        4  9876 1 1 117 TRP CG   C 126.133  -3.305  11.157 1.00 . A A . 117 TRP CG   1 1 
        4  9877 1 1 117 TRP CH2  C 128.152  -6.289  13.423 1.00 . A A . 117 TRP CH2  1 1 
        4  9878 1 1 117 TRP CZ2  C 127.253  -6.565  12.388 1.00 . A A . 117 TRP CZ2  1 1 
        4  9879 1 1 117 TRP CZ3  C 128.435  -4.959  13.769 1.00 . A A . 117 TRP CZ3  1 1 
        4  9880 1 1 117 TRP H    H 125.709  -2.405  13.877 1.00 . A A . 117 TRP H    1 1 
        4  9881 1 1 117 TRP HA   H 124.903  -0.248  11.967 1.00 . A A . 117 TRP HA   1 1 
        4  9882 1 1 117 TRP HB2  H 125.803  -1.493  10.131 1.00 . A A . 117 TRP HB2  1 1 
        4  9883 1 1 117 TRP HB3  H 127.057  -1.422  11.365 1.00 . A A . 117 TRP HB3  1 1 
        4  9884 1 1 117 TRP HD1  H 124.738  -3.811   9.573 1.00 . A A . 117 TRP HD1  1 1 
        4  9885 1 1 117 TRP HE1  H 125.364  -6.228  10.228 1.00 . A A . 117 TRP HE1  1 1 
        4  9886 1 1 117 TRP HE3  H 128.046  -2.880  13.353 1.00 . A A . 117 TRP HE3  1 1 
        4  9887 1 1 117 TRP HH2  H 128.626  -7.100  13.957 1.00 . A A . 117 TRP HH2  1 1 
        4  9888 1 1 117 TRP HZ2  H 127.032  -7.586  12.115 1.00 . A A . 117 TRP HZ2  1 1 
        4  9889 1 1 117 TRP HZ3  H 129.128  -4.748  14.570 1.00 . A A . 117 TRP HZ3  1 1 
        4  9890 1 1 117 TRP N    N 125.611  -1.497  13.515 1.00 . A A . 117 TRP N    1 1 
        4  9891 1 1 117 TRP NE1  N 125.736  -5.435  10.668 1.00 . A A . 117 TRP NE1  1 1 
        4  9892 1 1 117 TRP O    O 123.388  -2.947  12.646 1.00 . A A . 117 TRP O    1 1 
        4  9893 1 1 118 ASN C    C 121.978  -3.432   9.739 1.00 . A A . 118 ASN C    1 1 
        4  9894 1 1 118 ASN CA   C 121.687  -2.256  10.646 1.00 . A A . 118 ASN CA   1 1 
        4  9895 1 1 118 ASN CB   C 120.791  -1.281   9.896 1.00 . A A . 118 ASN CB   1 1 
        4  9896 1 1 118 ASN CG   C 120.349  -0.159  10.839 1.00 . A A . 118 ASN CG   1 1 
        4  9897 1 1 118 ASN H    H 123.297  -0.877  10.373 1.00 . A A . 118 ASN H    1 1 
        4  9898 1 1 118 ASN HA   H 121.210  -2.587  11.555 1.00 . A A . 118 ASN HA   1 1 
        4  9899 1 1 118 ASN HB2  H 121.343  -0.866   9.063 1.00 . A A . 118 ASN HB2  1 1 
        4  9900 1 1 118 ASN HB3  H 119.924  -1.807   9.527 1.00 . A A . 118 ASN HB3  1 1 
        4  9901 1 1 118 ASN HD21 H 119.990   1.132   9.371 1.00 . A A . 118 ASN HD21 1 1 
        4  9902 1 1 118 ASN HD22 H 119.701   1.717  10.938 1.00 . A A . 118 ASN HD22 1 1 
        4  9903 1 1 118 ASN N    N 122.984  -1.604  10.943 1.00 . A A . 118 ASN N    1 1 
        4  9904 1 1 118 ASN ND2  N 119.981   0.992  10.341 1.00 . A A . 118 ASN ND2  1 1 
        4  9905 1 1 118 ASN O    O 122.321  -3.248   8.576 1.00 . A A . 118 ASN O    1 1 
        4  9906 1 1 118 ASN OD1  O 120.339  -0.328  12.043 1.00 . A A . 118 ASN OD1  1 1 
        4  9907 1 1 119 GLU C    C 120.907  -6.448   8.879 1.00 . A A . 119 GLU C    1 1 
        4  9908 1 1 119 GLU CA   C 122.167  -5.860   9.498 1.00 . A A . 119 GLU CA   1 1 
        4  9909 1 1 119 GLU CB   C 122.802  -6.903  10.419 1.00 . A A . 119 GLU CB   1 1 
        4  9910 1 1 119 GLU CD   C 124.171  -8.993  10.475 1.00 . A A . 119 GLU CD   1 1 
        4  9911 1 1 119 GLU CG   C 123.346  -8.063   9.583 1.00 . A A . 119 GLU CG   1 1 
        4  9912 1 1 119 GLU H    H 121.624  -4.703  11.223 1.00 . A A . 119 GLU H    1 1 
        4  9913 1 1 119 GLU HA   H 122.846  -5.620   8.707 1.00 . A A . 119 GLU HA   1 1 
        4  9914 1 1 119 GLU HB2  H 123.606  -6.450  10.978 1.00 . A A . 119 GLU HB2  1 1 
        4  9915 1 1 119 GLU HB3  H 122.055  -7.277  11.104 1.00 . A A . 119 GLU HB3  1 1 
        4  9916 1 1 119 GLU HG2  H 122.522  -8.614   9.154 1.00 . A A . 119 GLU HG2  1 1 
        4  9917 1 1 119 GLU HG3  H 123.972  -7.677   8.794 1.00 . A A . 119 GLU HG3  1 1 
        4  9918 1 1 119 GLU N    N 121.876  -4.625  10.279 1.00 . A A . 119 GLU N    1 1 
        4  9919 1 1 119 GLU O    O 120.927  -6.938   7.767 1.00 . A A . 119 GLU O    1 1 
        4  9920 1 1 119 GLU OE1  O 124.250  -8.726  11.663 1.00 . A A . 119 GLU OE1  1 1 
        4  9921 1 1 119 GLU OE2  O 124.704  -9.960   9.956 1.00 . A A . 119 GLU OE2  1 1 
        4  9922 1 1 120 ALA C    C 118.335  -6.436   7.660 1.00 . A A . 120 ALA C    1 1 
        4  9923 1 1 120 ALA CA   C 118.584  -7.041   9.015 1.00 . A A . 120 ALA CA   1 1 
        4  9924 1 1 120 ALA CB   C 117.388  -6.773   9.923 1.00 . A A . 120 ALA CB   1 1 
        4  9925 1 1 120 ALA H    H 119.810  -6.061  10.489 1.00 . A A . 120 ALA H    1 1 
        4  9926 1 1 120 ALA HA   H 118.728  -8.081   8.902 1.00 . A A . 120 ALA HA   1 1 
        4  9927 1 1 120 ALA HB1  H 117.534  -7.279  10.866 1.00 . A A . 120 ALA HB1  1 1 
        4  9928 1 1 120 ALA HB2  H 116.491  -7.140   9.450 1.00 . A A . 120 ALA HB2  1 1 
        4  9929 1 1 120 ALA HB3  H 117.299  -5.711  10.094 1.00 . A A . 120 ALA HB3  1 1 
        4  9930 1 1 120 ALA N    N 119.814  -6.439   9.586 1.00 . A A . 120 ALA N    1 1 
        4  9931 1 1 120 ALA O    O 117.872  -7.076   6.733 1.00 . A A . 120 ALA O    1 1 
        4  9932 1 1 121 ASP C    C 119.612  -5.107   5.330 1.00 . A A . 121 ASP C    1 1 
        4  9933 1 1 121 ASP CA   C 118.551  -4.530   6.242 1.00 . A A . 121 ASP CA   1 1 
        4  9934 1 1 121 ASP CB   C 118.774  -3.029   6.412 1.00 . A A . 121 ASP CB   1 1 
        4  9935 1 1 121 ASP CG   C 117.606  -2.419   7.189 1.00 . A A . 121 ASP CG   1 1 
        4  9936 1 1 121 ASP H    H 119.126  -4.783   8.305 1.00 . A A . 121 ASP H    1 1 
        4  9937 1 1 121 ASP HA   H 117.570  -4.716   5.834 1.00 . A A . 121 ASP HA   1 1 
        4  9938 1 1 121 ASP HB2  H 119.695  -2.861   6.950 1.00 . A A . 121 ASP HB2  1 1 
        4  9939 1 1 121 ASP HB3  H 118.833  -2.573   5.438 1.00 . A A . 121 ASP HB3  1 1 
        4  9940 1 1 121 ASP N    N 118.697  -5.220   7.542 1.00 . A A . 121 ASP N    1 1 
        4  9941 1 1 121 ASP O    O 119.401  -5.353   4.159 1.00 . A A . 121 ASP O    1 1 
        4  9942 1 1 121 ASP OD1  O 116.527  -2.987   7.146 1.00 . A A . 121 ASP OD1  1 1 
        4  9943 1 1 121 ASP OD2  O 117.811  -1.392   7.815 1.00 . A A . 121 ASP OD2  1 1 
        4  9944 1 1 122 ALA C    C 121.603  -7.359   4.788 1.00 . A A . 122 ALA C    1 1 
        4  9945 1 1 122 ALA CA   C 121.888  -5.891   5.127 1.00 . A A . 122 ALA CA   1 1 
        4  9946 1 1 122 ALA CB   C 123.160  -5.777   5.965 1.00 . A A . 122 ALA CB   1 1 
        4  9947 1 1 122 ALA H    H 120.882  -5.113   6.841 1.00 . A A . 122 ALA H    1 1 
        4  9948 1 1 122 ALA HA   H 122.012  -5.331   4.211 1.00 . A A . 122 ALA HA   1 1 
        4  9949 1 1 122 ALA HB1  H 123.217  -6.607   6.653 1.00 . A A . 122 ALA HB1  1 1 
        4  9950 1 1 122 ALA HB2  H 123.141  -4.847   6.521 1.00 . A A . 122 ALA HB2  1 1 
        4  9951 1 1 122 ALA HB3  H 124.019  -5.791   5.316 1.00 . A A . 122 ALA HB3  1 1 
        4  9952 1 1 122 ALA N    N 120.762  -5.325   5.893 1.00 . A A . 122 ALA N    1 1 
        4  9953 1 1 122 ALA O    O 122.092  -7.866   3.805 1.00 . A A . 122 ALA O    1 1 
        4  9954 1 1 123 LEU C    C 119.867  -9.535   3.881 1.00 . A A . 123 LEU C    1 1 
        4  9955 1 1 123 LEU CA   C 120.543  -9.487   5.249 1.00 . A A . 123 LEU CA   1 1 
        4  9956 1 1 123 LEU CB   C 119.591 -10.109   6.274 1.00 . A A . 123 LEU CB   1 1 
        4  9957 1 1 123 LEU CD1  C 119.239 -10.803   8.652 1.00 . A A . 123 LEU CD1  1 1 
        4  9958 1 1 123 LEU CD2  C 121.472 -11.187   7.572 1.00 . A A . 123 LEU CD2  1 1 
        4  9959 1 1 123 LEU CG   C 120.261 -10.239   7.652 1.00 . A A . 123 LEU CG   1 1 
        4  9960 1 1 123 LEU H    H 120.426  -7.643   6.386 1.00 . A A . 123 LEU H    1 1 
        4  9961 1 1 123 LEU HA   H 121.463 -10.044   5.214 1.00 . A A . 123 LEU HA   1 1 
        4  9962 1 1 123 LEU HB2  H 118.716  -9.486   6.360 1.00 . A A . 123 LEU HB2  1 1 
        4  9963 1 1 123 LEU HB3  H 119.298 -11.088   5.927 1.00 . A A . 123 LEU HB3  1 1 
        4  9964 1 1 123 LEU HD11 H 118.283 -10.320   8.509 1.00 . A A . 123 LEU HD11 1 1 
        4  9965 1 1 123 LEU HD12 H 119.585 -10.624   9.660 1.00 . A A . 123 LEU HD12 1 1 
        4  9966 1 1 123 LEU HD13 H 119.131 -11.866   8.494 1.00 . A A . 123 LEU HD13 1 1 
        4  9967 1 1 123 LEU HD21 H 122.336 -10.643   7.221 1.00 . A A . 123 LEU HD21 1 1 
        4  9968 1 1 123 LEU HD22 H 121.255 -11.997   6.891 1.00 . A A . 123 LEU HD22 1 1 
        4  9969 1 1 123 LEU HD23 H 121.683 -11.591   8.553 1.00 . A A . 123 LEU HD23 1 1 
        4  9970 1 1 123 LEU HG   H 120.585  -9.263   7.985 1.00 . A A . 123 LEU HG   1 1 
        4  9971 1 1 123 LEU N    N 120.822  -8.056   5.586 1.00 . A A . 123 LEU N    1 1 
        4  9972 1 1 123 LEU O    O 120.260 -10.289   3.004 1.00 . A A . 123 LEU O    1 1 
        4  9973 1 1 124 GLU C    C 119.262  -8.345   1.320 1.00 . A A . 124 GLU C    1 1 
        4  9974 1 1 124 GLU CA   C 118.201  -8.709   2.351 1.00 . A A . 124 GLU CA   1 1 
        4  9975 1 1 124 GLU CB   C 117.069  -7.672   2.322 1.00 . A A . 124 GLU CB   1 1 
        4  9976 1 1 124 GLU CD   C 116.150  -7.723   4.669 1.00 . A A . 124 GLU CD   1 1 
        4  9977 1 1 124 GLU CG   C 115.894  -8.121   3.213 1.00 . A A . 124 GLU CG   1 1 
        4  9978 1 1 124 GLU H    H 118.578  -8.104   4.384 1.00 . A A . 124 GLU H    1 1 
        4  9979 1 1 124 GLU HA   H 117.808  -9.694   2.133 1.00 . A A . 124 GLU HA   1 1 
        4  9980 1 1 124 GLU HB2  H 117.448  -6.724   2.675 1.00 . A A . 124 GLU HB2  1 1 
        4  9981 1 1 124 GLU HB3  H 116.721  -7.558   1.305 1.00 . A A . 124 GLU HB3  1 1 
        4  9982 1 1 124 GLU HG2  H 114.987  -7.643   2.871 1.00 . A A . 124 GLU HG2  1 1 
        4  9983 1 1 124 GLU HG3  H 115.775  -9.192   3.150 1.00 . A A . 124 GLU HG3  1 1 
        4  9984 1 1 124 GLU N    N 118.869  -8.719   3.678 1.00 . A A . 124 GLU N    1 1 
        4  9985 1 1 124 GLU O    O 119.319  -8.891   0.232 1.00 . A A . 124 GLU O    1 1 
        4  9986 1 1 124 GLU OE1  O 116.501  -6.579   4.893 1.00 . A A . 124 GLU OE1  1 1 
        4  9987 1 1 124 GLU OE2  O 115.985  -8.570   5.533 1.00 . A A . 124 GLU OE2  1 1 
        4  9988 1 1 125 PHE C    C 122.108  -8.261   0.513 1.00 . A A . 125 PHE C    1 1 
        4  9989 1 1 125 PHE CA   C 121.203  -7.049   0.734 1.00 . A A . 125 PHE CA   1 1 
        4  9990 1 1 125 PHE CB   C 122.009  -5.904   1.331 1.00 . A A . 125 PHE CB   1 1 
        4  9991 1 1 125 PHE CD1  C 122.389  -4.533  -0.747 1.00 . A A . 125 PHE CD1  1 1 
        4  9992 1 1 125 PHE CD2  C 124.308  -5.521   0.357 1.00 . A A . 125 PHE CD2  1 1 
        4  9993 1 1 125 PHE CE1  C 123.234  -3.970  -1.710 1.00 . A A . 125 PHE CE1  1 1 
        4  9994 1 1 125 PHE CE2  C 125.153  -4.958  -0.606 1.00 . A A . 125 PHE CE2  1 1 
        4  9995 1 1 125 PHE CG   C 122.925  -5.309   0.286 1.00 . A A . 125 PHE CG   1 1 
        4  9996 1 1 125 PHE CZ   C 124.616  -4.184  -1.640 1.00 . A A . 125 PHE CZ   1 1 
        4  9997 1 1 125 PHE H    H 120.079  -7.024   2.561 1.00 . A A . 125 PHE H    1 1 
        4  9998 1 1 125 PHE HA   H 120.766  -6.740  -0.198 1.00 . A A . 125 PHE HA   1 1 
        4  9999 1 1 125 PHE HB2  H 121.333  -5.144   1.685 1.00 . A A . 125 PHE HB2  1 1 
        4 10000 1 1 125 PHE HB3  H 122.596  -6.276   2.150 1.00 . A A . 125 PHE HB3  1 1 
        4 10001 1 1 125 PHE HD1  H 121.323  -4.370  -0.801 1.00 . A A . 125 PHE HD1  1 1 
        4 10002 1 1 125 PHE HD2  H 124.721  -6.118   1.158 1.00 . A A . 125 PHE HD2  1 1 
        4 10003 1 1 125 PHE HE1  H 122.820  -3.369  -2.503 1.00 . A A . 125 PHE HE1  1 1 
        4 10004 1 1 125 PHE HE2  H 126.219  -5.121  -0.552 1.00 . A A . 125 PHE HE2  1 1 
        4 10005 1 1 125 PHE HZ   H 125.267  -3.749  -2.384 1.00 . A A . 125 PHE HZ   1 1 
        4 10006 1 1 125 PHE N    N 120.127  -7.437   1.670 1.00 . A A . 125 PHE N    1 1 
        4 10007 1 1 125 PHE O    O 122.832  -8.336  -0.461 1.00 . A A . 125 PHE O    1 1 
        4 10008 1 1 126 GLY C    C 122.529 -11.040  -0.123 1.00 . A A . 126 GLY C    1 1 
        4 10009 1 1 126 GLY CA   C 122.920 -10.426   1.212 1.00 . A A . 126 GLY CA   1 1 
        4 10010 1 1 126 GLY H    H 121.461  -9.164   2.176 1.00 . A A . 126 GLY H    1 1 
        4 10011 1 1 126 GLY HA2  H 123.962 -10.142   1.203 1.00 . A A . 126 GLY HA2  1 1 
        4 10012 1 1 126 GLY HA3  H 122.735 -11.138   2.002 1.00 . A A . 126 GLY HA3  1 1 
        4 10013 1 1 126 GLY N    N 122.064  -9.225   1.402 1.00 . A A . 126 GLY N    1 1 
        4 10014 1 1 126 GLY O    O 123.361 -11.458  -0.909 1.00 . A A . 126 GLY O    1 1 
        4 10015 1 1 127 GLU C    C 121.379 -10.704  -2.809 1.00 . A A . 127 GLU C    1 1 
        4 10016 1 1 127 GLU CA   C 120.787 -11.575  -1.702 1.00 . A A . 127 GLU CA   1 1 
        4 10017 1 1 127 GLU CB   C 119.260 -11.518  -1.767 1.00 . A A . 127 GLU CB   1 1 
        4 10018 1 1 127 GLU CD   C 117.152 -12.368  -0.732 1.00 . A A . 127 GLU CD   1 1 
        4 10019 1 1 127 GLU CG   C 118.669 -12.549  -0.805 1.00 . A A . 127 GLU CG   1 1 
        4 10020 1 1 127 GLU H    H 120.616 -10.669   0.236 1.00 . A A . 127 GLU H    1 1 
        4 10021 1 1 127 GLU HA   H 121.122 -12.595  -1.824 1.00 . A A . 127 GLU HA   1 1 
        4 10022 1 1 127 GLU HB2  H 118.924 -10.530  -1.489 1.00 . A A . 127 GLU HB2  1 1 
        4 10023 1 1 127 GLU HB3  H 118.935 -11.740  -2.773 1.00 . A A . 127 GLU HB3  1 1 
        4 10024 1 1 127 GLU HG2  H 118.897 -13.546  -1.160 1.00 . A A . 127 GLU HG2  1 1 
        4 10025 1 1 127 GLU HG3  H 119.093 -12.412   0.177 1.00 . A A . 127 GLU HG3  1 1 
        4 10026 1 1 127 GLU N    N 121.258 -11.044  -0.401 1.00 . A A . 127 GLU N    1 1 
        4 10027 1 1 127 GLU O    O 121.678 -11.173  -3.893 1.00 . A A . 127 GLU O    1 1 
        4 10028 1 1 127 GLU OE1  O 116.642 -11.520  -1.446 1.00 . A A . 127 GLU OE1  1 1 
        4 10029 1 1 127 GLU OE2  O 116.525 -13.082   0.034 1.00 . A A . 127 GLU OE2  1 1 
        4 10030 1 1 128 ARG C    C 123.520  -9.064  -3.989 1.00 . A A . 128 ARG C    1 1 
        4 10031 1 1 128 ARG CA   C 122.125  -8.545  -3.606 1.00 . A A . 128 ARG CA   1 1 
        4 10032 1 1 128 ARG CB   C 122.205  -7.098  -3.087 1.00 . A A . 128 ARG CB   1 1 
        4 10033 1 1 128 ARG CD   C 122.979  -6.356  -5.352 1.00 . A A . 128 ARG CD   1 1 
        4 10034 1 1 128 ARG CG   C 121.968  -6.108  -4.233 1.00 . A A . 128 ARG CG   1 1 
        4 10035 1 1 128 ARG CZ   C 122.303  -4.977  -7.235 1.00 . A A . 128 ARG CZ   1 1 
        4 10036 1 1 128 ARG H    H 121.311  -9.052  -1.666 1.00 . A A . 128 ARG H    1 1 
        4 10037 1 1 128 ARG HA   H 121.483  -8.587  -4.477 1.00 . A A . 128 ARG HA   1 1 
        4 10038 1 1 128 ARG HB2  H 121.448  -6.951  -2.341 1.00 . A A . 128 ARG HB2  1 1 
        4 10039 1 1 128 ARG HB3  H 123.178  -6.913  -2.651 1.00 . A A . 128 ARG HB3  1 1 
        4 10040 1 1 128 ARG HD2  H 123.944  -6.584  -4.925 1.00 . A A . 128 ARG HD2  1 1 
        4 10041 1 1 128 ARG HD3  H 122.648  -7.187  -5.954 1.00 . A A . 128 ARG HD3  1 1 
        4 10042 1 1 128 ARG HE   H 123.735  -4.437  -5.972 1.00 . A A . 128 ARG HE   1 1 
        4 10043 1 1 128 ARG HG2  H 120.967  -6.241  -4.618 1.00 . A A . 128 ARG HG2  1 1 
        4 10044 1 1 128 ARG HG3  H 122.080  -5.100  -3.868 1.00 . A A . 128 ARG HG3  1 1 
        4 10045 1 1 128 ARG HH11 H 120.843  -6.136  -6.505 1.00 . A A . 128 ARG HH11 1 1 
        4 10046 1 1 128 ARG HH12 H 120.544  -5.447  -8.067 1.00 . A A . 128 ARG HH12 1 1 
        4 10047 1 1 128 ARG HH21 H 123.580  -3.779  -8.200 1.00 . A A . 128 ARG HH21 1 1 
        4 10048 1 1 128 ARG HH22 H 122.094  -4.109  -9.026 1.00 . A A . 128 ARG HH22 1 1 
        4 10049 1 1 128 ARG N    N 121.553  -9.429  -2.550 1.00 . A A . 128 ARG N    1 1 
        4 10050 1 1 128 ARG NE   N 123.083  -5.132  -6.198 1.00 . A A . 128 ARG NE   1 1 
        4 10051 1 1 128 ARG NH1  N 121.139  -5.566  -7.271 1.00 . A A . 128 ARG NH1  1 1 
        4 10052 1 1 128 ARG NH2  N 122.689  -4.231  -8.231 1.00 . A A . 128 ARG NH2  1 1 
        4 10053 1 1 128 ARG O    O 123.895  -9.061  -5.141 1.00 . A A . 128 ARG O    1 1 
        4 10054 1 1 129 LEU C    C 125.537 -11.209  -4.335 1.00 . A A . 129 LEU C    1 1 
        4 10055 1 1 129 LEU CA   C 125.655 -10.024  -3.367 1.00 . A A . 129 LEU CA   1 1 
        4 10056 1 1 129 LEU CB   C 126.383 -10.456  -2.079 1.00 . A A . 129 LEU CB   1 1 
        4 10057 1 1 129 LEU CD1  C 126.166  -8.163  -1.099 1.00 . A A . 129 LEU CD1  1 1 
        4 10058 1 1 129 LEU CD2  C 127.924  -9.718  -0.249 1.00 . A A . 129 LEU CD2  1 1 
        4 10059 1 1 129 LEU CG   C 127.150  -9.266  -1.490 1.00 . A A . 129 LEU CG   1 1 
        4 10060 1 1 129 LEU H    H 123.979  -9.508  -2.106 1.00 . A A . 129 LEU H    1 1 
        4 10061 1 1 129 LEU HA   H 126.214  -9.238  -3.855 1.00 . A A . 129 LEU HA   1 1 
        4 10062 1 1 129 LEU HB2  H 125.659 -10.809  -1.360 1.00 . A A . 129 LEU HB2  1 1 
        4 10063 1 1 129 LEU HB3  H 127.082 -11.252  -2.303 1.00 . A A . 129 LEU HB3  1 1 
        4 10064 1 1 129 LEU HD11 H 125.370  -8.584  -0.505 1.00 . A A . 129 LEU HD11 1 1 
        4 10065 1 1 129 LEU HD12 H 125.752  -7.717  -1.992 1.00 . A A . 129 LEU HD12 1 1 
        4 10066 1 1 129 LEU HD13 H 126.683  -7.409  -0.528 1.00 . A A . 129 LEU HD13 1 1 
        4 10067 1 1 129 LEU HD21 H 127.248 -10.198   0.443 1.00 . A A . 129 LEU HD21 1 1 
        4 10068 1 1 129 LEU HD22 H 128.375  -8.858   0.226 1.00 . A A . 129 LEU HD22 1 1 
        4 10069 1 1 129 LEU HD23 H 128.697 -10.414  -0.539 1.00 . A A . 129 LEU HD23 1 1 
        4 10070 1 1 129 LEU HG   H 127.843  -8.884  -2.227 1.00 . A A . 129 LEU HG   1 1 
        4 10071 1 1 129 LEU N    N 124.293  -9.509  -3.034 1.00 . A A . 129 LEU N    1 1 
        4 10072 1 1 129 LEU O    O 126.393 -11.415  -5.170 1.00 . A A . 129 LEU O    1 1 
        4 10073 1 1 130 SER C    C 124.384 -12.573  -6.618 1.00 . A A . 130 SER C    1 1 
        4 10074 1 1 130 SER CA   C 124.374 -13.136  -5.197 1.00 . A A . 130 SER CA   1 1 
        4 10075 1 1 130 SER CB   C 123.051 -13.865  -4.955 1.00 . A A . 130 SER CB   1 1 
        4 10076 1 1 130 SER H    H 123.800 -11.821  -3.580 1.00 . A A . 130 SER H    1 1 
        4 10077 1 1 130 SER HA   H 125.202 -13.817  -5.062 1.00 . A A . 130 SER HA   1 1 
        4 10078 1 1 130 SER HB2  H 123.043 -14.794  -5.499 1.00 . A A . 130 SER HB2  1 1 
        4 10079 1 1 130 SER HB3  H 122.939 -14.067  -3.898 1.00 . A A . 130 SER HB3  1 1 
        4 10080 1 1 130 SER HG   H 121.227 -13.197  -4.836 1.00 . A A . 130 SER HG   1 1 
        4 10081 1 1 130 SER N    N 124.494 -11.990  -4.249 1.00 . A A . 130 SER N    1 1 
        4 10082 1 1 130 SER O    O 125.008 -13.106  -7.524 1.00 . A A . 130 SER O    1 1 
        4 10083 1 1 130 SER OG   O 121.980 -13.047  -5.410 1.00 . A A . 130 SER OG   1 1 
        4 10084 1 1 131 ASP C    C 125.156 -10.530  -8.546 1.00 . A A . 131 ASP C    1 1 
        4 10085 1 1 131 ASP CA   C 123.716 -10.857  -8.163 1.00 . A A . 131 ASP CA   1 1 
        4 10086 1 1 131 ASP CB   C 122.879  -9.577  -8.156 1.00 . A A . 131 ASP CB   1 1 
        4 10087 1 1 131 ASP CG   C 121.401  -9.935  -7.997 1.00 . A A . 131 ASP CG   1 1 
        4 10088 1 1 131 ASP H    H 123.251 -11.041  -6.073 1.00 . A A . 131 ASP H    1 1 
        4 10089 1 1 131 ASP HA   H 123.304 -11.557  -8.876 1.00 . A A . 131 ASP HA   1 1 
        4 10090 1 1 131 ASP HB2  H 123.192  -8.947  -7.343 1.00 . A A . 131 ASP HB2  1 1 
        4 10091 1 1 131 ASP HB3  H 123.020  -9.052  -9.090 1.00 . A A . 131 ASP HB3  1 1 
        4 10092 1 1 131 ASP N    N 123.723 -11.471  -6.815 1.00 . A A . 131 ASP N    1 1 
        4 10093 1 1 131 ASP O    O 125.543 -10.658  -9.682 1.00 . A A . 131 ASP O    1 1 
        4 10094 1 1 131 ASP OD1  O 121.056 -11.074  -8.266 1.00 . A A . 131 ASP OD1  1 1 
        4 10095 1 1 131 ASP OD2  O 120.639  -9.066  -7.604 1.00 . A A . 131 ASP OD2  1 1 
        4 10096 1 1 132 LEU C    C 128.014 -11.043  -8.540 1.00 . A A . 132 LEU C    1 1 
        4 10097 1 1 132 LEU CA   C 127.373  -9.788  -7.949 1.00 . A A . 132 LEU CA   1 1 
        4 10098 1 1 132 LEU CB   C 128.124  -9.335  -6.673 1.00 . A A . 132 LEU CB   1 1 
        4 10099 1 1 132 LEU CD1  C 130.610  -9.940  -6.779 1.00 . A A . 132 LEU CD1  1 1 
        4 10100 1 1 132 LEU CD2  C 129.726  -8.187  -8.342 1.00 . A A . 132 LEU CD2  1 1 
        4 10101 1 1 132 LEU CG   C 129.575  -8.810  -6.943 1.00 . A A . 132 LEU CG   1 1 
        4 10102 1 1 132 LEU H    H 125.641 -10.021  -6.684 1.00 . A A . 132 LEU H    1 1 
        4 10103 1 1 132 LEU HA   H 127.363  -9.005  -8.675 1.00 . A A . 132 LEU HA   1 1 
        4 10104 1 1 132 LEU HB2  H 127.551  -8.549  -6.206 1.00 . A A . 132 LEU HB2  1 1 
        4 10105 1 1 132 LEU HB3  H 128.177 -10.171  -5.990 1.00 . A A . 132 LEU HB3  1 1 
        4 10106 1 1 132 LEU HD11 H 131.529  -9.675  -7.289 1.00 . A A . 132 LEU HD11 1 1 
        4 10107 1 1 132 LEU HD12 H 130.221 -10.855  -7.196 1.00 . A A . 132 LEU HD12 1 1 
        4 10108 1 1 132 LEU HD13 H 130.817 -10.083  -5.728 1.00 . A A . 132 LEU HD13 1 1 
        4 10109 1 1 132 LEU HD21 H 130.710  -7.756  -8.426 1.00 . A A . 132 LEU HD21 1 1 
        4 10110 1 1 132 LEU HD22 H 128.984  -7.415  -8.486 1.00 . A A . 132 LEU HD22 1 1 
        4 10111 1 1 132 LEU HD23 H 129.610  -8.944  -9.094 1.00 . A A . 132 LEU HD23 1 1 
        4 10112 1 1 132 LEU HG   H 129.798  -8.049  -6.208 1.00 . A A . 132 LEU HG   1 1 
        4 10113 1 1 132 LEU N    N 125.961 -10.115  -7.605 1.00 . A A . 132 LEU N    1 1 
        4 10114 1 1 132 LEU O    O 128.748 -10.991  -9.497 1.00 . A A . 132 LEU O    1 1 
        4 10115 1 1 133 ALA C    C 128.029 -13.478 -10.066 1.00 . A A . 133 ALA C    1 1 
        4 10116 1 1 133 ALA CA   C 128.307 -13.429  -8.560 1.00 . A A . 133 ALA CA   1 1 
        4 10117 1 1 133 ALA CB   C 127.667 -14.637  -7.889 1.00 . A A . 133 ALA CB   1 1 
        4 10118 1 1 133 ALA H    H 127.109 -12.225  -7.234 1.00 . A A . 133 ALA H    1 1 
        4 10119 1 1 133 ALA HA   H 129.372 -13.440  -8.385 1.00 . A A . 133 ALA HA   1 1 
        4 10120 1 1 133 ALA HB1  H 126.624 -14.677  -8.154 1.00 . A A . 133 ALA HB1  1 1 
        4 10121 1 1 133 ALA HB2  H 127.765 -14.548  -6.819 1.00 . A A . 133 ALA HB2  1 1 
        4 10122 1 1 133 ALA HB3  H 128.158 -15.536  -8.225 1.00 . A A . 133 ALA HB3  1 1 
        4 10123 1 1 133 ALA N    N 127.723 -12.183  -7.997 1.00 . A A . 133 ALA N    1 1 
        4 10124 1 1 133 ALA O    O 128.691 -14.173 -10.809 1.00 . A A . 133 ALA O    1 1 
        4 10125 1 1 134 LYS C    C 127.457 -11.500 -12.598 1.00 . A A . 134 LYS C    1 1 
        4 10126 1 1 134 LYS CA   C 126.728 -12.701 -11.985 1.00 . A A . 134 LYS CA   1 1 
        4 10127 1 1 134 LYS CB   C 125.188 -12.550 -12.174 1.00 . A A . 134 LYS CB   1 1 
        4 10128 1 1 134 LYS CD   C 123.734 -14.479 -11.338 1.00 . A A . 134 LYS CD   1 1 
        4 10129 1 1 134 LYS CE   C 124.728 -14.906 -10.260 1.00 . A A . 134 LYS CE   1 1 
        4 10130 1 1 134 LYS CG   C 124.498 -13.904 -12.543 1.00 . A A . 134 LYS CG   1 1 
        4 10131 1 1 134 LYS H    H 126.559 -12.159  -9.904 1.00 . A A . 134 LYS H    1 1 
        4 10132 1 1 134 LYS HA   H 127.084 -13.603 -12.455 1.00 . A A . 134 LYS HA   1 1 
        4 10133 1 1 134 LYS HB2  H 124.765 -12.171 -11.257 1.00 . A A . 134 LYS HB2  1 1 
        4 10134 1 1 134 LYS HB3  H 124.992 -11.832 -12.963 1.00 . A A . 134 LYS HB3  1 1 
        4 10135 1 1 134 LYS HD2  H 123.067 -13.727 -10.939 1.00 . A A . 134 LYS HD2  1 1 
        4 10136 1 1 134 LYS HD3  H 123.160 -15.335 -11.654 1.00 . A A . 134 LYS HD3  1 1 
        4 10137 1 1 134 LYS HE2  H 125.490 -15.533 -10.698 1.00 . A A . 134 LYS HE2  1 1 
        4 10138 1 1 134 LYS HE3  H 125.185 -14.030  -9.831 1.00 . A A . 134 LYS HE3  1 1 
        4 10139 1 1 134 LYS HG2  H 123.795 -13.736 -13.346 1.00 . A A . 134 LYS HG2  1 1 
        4 10140 1 1 134 LYS HG3  H 125.228 -14.626 -12.871 1.00 . A A . 134 LYS HG3  1 1 
        4 10141 1 1 134 LYS HZ1  H 124.105 -15.159  -8.291 1.00 . A A . 134 LYS HZ1  1 1 
        4 10142 1 1 134 LYS HZ2  H 124.441 -16.613  -9.103 1.00 . A A . 134 LYS HZ2  1 1 
        4 10143 1 1 134 LYS HZ3  H 123.013 -15.758  -9.441 1.00 . A A . 134 LYS HZ3  1 1 
        4 10144 1 1 134 LYS N    N 127.055 -12.727 -10.521 1.00 . A A . 134 LYS N    1 1 
        4 10145 1 1 134 LYS NZ   N 124.018 -15.667  -9.193 1.00 . A A . 134 LYS NZ   1 1 
        4 10146 1 1 134 LYS O    O 127.774 -11.476 -13.768 1.00 . A A . 134 LYS O    1 1 
        4 10147 1 1 135 ILE C    C 129.852  -9.345 -11.629 1.00 . A A . 135 ILE C    1 1 
        4 10148 1 1 135 ILE CA   C 128.476  -9.302 -12.264 1.00 . A A . 135 ILE CA   1 1 
        4 10149 1 1 135 ILE CB   C 127.773  -8.033 -11.801 1.00 . A A . 135 ILE CB   1 1 
        4 10150 1 1 135 ILE CD1  C 125.339  -8.703 -11.624 1.00 . A A . 135 ILE CD1  1 1 
        4 10151 1 1 135 ILE CG1  C 126.370  -7.925 -12.447 1.00 . A A . 135 ILE CG1  1 1 
        4 10152 1 1 135 ILE CG2  C 128.633  -6.810 -12.191 1.00 . A A . 135 ILE CG2  1 1 
        4 10153 1 1 135 ILE H    H 127.484 -10.595 -10.838 1.00 . A A . 135 ILE H    1 1 
        4 10154 1 1 135 ILE HA   H 128.564  -9.308 -13.342 1.00 . A A . 135 ILE HA   1 1 
        4 10155 1 1 135 ILE HB   H 127.688  -8.078 -10.731 1.00 . A A . 135 ILE HB   1 1 
        4 10156 1 1 135 ILE HD11 H 125.482  -8.501 -10.571 1.00 . A A . 135 ILE HD11 1 1 
        4 10157 1 1 135 ILE HD12 H 125.456  -9.758 -11.810 1.00 . A A . 135 ILE HD12 1 1 
        4 10158 1 1 135 ILE HD13 H 124.346  -8.398 -11.916 1.00 . A A . 135 ILE HD13 1 1 
        4 10159 1 1 135 ILE HG12 H 126.073  -6.886 -12.488 1.00 . A A . 135 ILE HG12 1 1 
        4 10160 1 1 135 ILE HG13 H 126.400  -8.326 -13.450 1.00 . A A . 135 ILE HG13 1 1 
        4 10161 1 1 135 ILE HG21 H 129.299  -7.078 -13.001 1.00 . A A . 135 ILE HG21 1 1 
        4 10162 1 1 135 ILE HG22 H 129.221  -6.499 -11.340 1.00 . A A . 135 ILE HG22 1 1 
        4 10163 1 1 135 ILE HG23 H 128.000  -5.992 -12.500 1.00 . A A . 135 ILE HG23 1 1 
        4 10164 1 1 135 ILE N    N 127.739 -10.519 -11.787 1.00 . A A . 135 ILE N    1 1 
        4 10165 1 1 135 ILE O    O 130.533  -8.359 -11.448 1.00 . A A . 135 ILE O    1 1 
        4 10166 1 1 136 ARG C    C 132.657 -10.112 -11.368 1.00 . A A . 136 ARG C    1 1 
        4 10167 1 1 136 ARG CA   C 131.525 -10.737 -10.575 1.00 . A A . 136 ARG CA   1 1 
        4 10168 1 1 136 ARG CB   C 131.773 -12.240 -10.442 1.00 . A A . 136 ARG CB   1 1 
        4 10169 1 1 136 ARG CD   C 131.958 -14.392 -11.688 1.00 . A A . 136 ARG CD   1 1 
        4 10170 1 1 136 ARG CG   C 131.942 -12.868 -11.828 1.00 . A A . 136 ARG CG   1 1 
        4 10171 1 1 136 ARG CZ   C 132.321 -16.315 -13.120 1.00 . A A . 136 ARG CZ   1 1 
        4 10172 1 1 136 ARG H    H 129.622 -11.229 -11.403 1.00 . A A . 136 ARG H    1 1 
        4 10173 1 1 136 ARG HA   H 131.494 -10.296  -9.592 1.00 . A A . 136 ARG HA   1 1 
        4 10174 1 1 136 ARG HB2  H 132.669 -12.404  -9.860 1.00 . A A . 136 ARG HB2  1 1 
        4 10175 1 1 136 ARG HB3  H 130.934 -12.698  -9.943 1.00 . A A . 136 ARG HB3  1 1 
        4 10176 1 1 136 ARG HD2  H 132.685 -14.676 -10.942 1.00 . A A . 136 ARG HD2  1 1 
        4 10177 1 1 136 ARG HD3  H 130.980 -14.734 -11.385 1.00 . A A . 136 ARG HD3  1 1 
        4 10178 1 1 136 ARG HE   H 132.552 -14.448 -13.759 1.00 . A A . 136 ARG HE   1 1 
        4 10179 1 1 136 ARG HG2  H 131.120 -12.570 -12.462 1.00 . A A . 136 ARG HG2  1 1 
        4 10180 1 1 136 ARG HG3  H 132.874 -12.541 -12.264 1.00 . A A . 136 ARG HG3  1 1 
        4 10181 1 1 136 ARG HH11 H 132.282 -16.664 -11.148 1.00 . A A . 136 ARG HH11 1 1 
        4 10182 1 1 136 ARG HH12 H 132.298 -18.072 -12.157 1.00 . A A . 136 ARG HH12 1 1 
        4 10183 1 1 136 ARG HH21 H 132.374 -16.275 -15.121 1.00 . A A . 136 ARG HH21 1 1 
        4 10184 1 1 136 ARG HH22 H 132.356 -17.852 -14.405 1.00 . A A . 136 ARG HH22 1 1 
        4 10185 1 1 136 ARG N    N 130.225 -10.504 -11.256 1.00 . A A . 136 ARG N    1 1 
        4 10186 1 1 136 ARG NE   N 132.318 -15.014 -12.995 1.00 . A A . 136 ARG NE   1 1 
        4 10187 1 1 136 ARG NH1  N 132.299 -17.076 -12.058 1.00 . A A . 136 ARG NH1  1 1 
        4 10188 1 1 136 ARG NH2  N 132.353 -16.857 -14.308 1.00 . A A . 136 ARG NH2  1 1 
        4 10189 1 1 136 ARG O    O 133.803 -10.249 -11.023 1.00 . A A . 136 ARG O    1 1 
        4 10190 1 1 137 LYS C    C 134.235  -7.860 -12.271 1.00 . A A . 137 LYS C    1 1 
        4 10191 1 1 137 LYS CA   C 133.478  -8.831 -13.194 1.00 . A A . 137 LYS CA   1 1 
        4 10192 1 1 137 LYS CB   C 132.917  -8.067 -14.399 1.00 . A A . 137 LYS CB   1 1 
        4 10193 1 1 137 LYS CD   C 131.715  -8.284 -16.580 1.00 . A A . 137 LYS CD   1 1 
        4 10194 1 1 137 LYS CE   C 131.027  -9.261 -17.537 1.00 . A A . 137 LYS CE   1 1 
        4 10195 1 1 137 LYS CG   C 132.277  -9.051 -15.381 1.00 . A A . 137 LYS CG   1 1 
        4 10196 1 1 137 LYS H    H 131.435  -9.333 -12.714 1.00 . A A . 137 LYS H    1 1 
        4 10197 1 1 137 LYS HA   H 134.130  -9.617 -13.521 1.00 . A A . 137 LYS HA   1 1 
        4 10198 1 1 137 LYS HB2  H 132.176  -7.356 -14.061 1.00 . A A . 137 LYS HB2  1 1 
        4 10199 1 1 137 LYS HB3  H 133.719  -7.540 -14.894 1.00 . A A . 137 LYS HB3  1 1 
        4 10200 1 1 137 LYS HD2  H 131.000  -7.552 -16.238 1.00 . A A . 137 LYS HD2  1 1 
        4 10201 1 1 137 LYS HD3  H 132.521  -7.786 -17.099 1.00 . A A . 137 LYS HD3  1 1 
        4 10202 1 1 137 LYS HE2  H 130.708  -8.732 -18.423 1.00 . A A . 137 LYS HE2  1 1 
        4 10203 1 1 137 LYS HE3  H 131.717 -10.045 -17.813 1.00 . A A . 137 LYS HE3  1 1 
        4 10204 1 1 137 LYS HG2  H 133.023  -9.754 -15.720 1.00 . A A . 137 LYS HG2  1 1 
        4 10205 1 1 137 LYS HG3  H 131.477  -9.582 -14.889 1.00 . A A . 137 LYS HG3  1 1 
        4 10206 1 1 137 LYS HZ1  H 129.860  -9.625 -15.850 1.00 . A A . 137 LYS HZ1  1 1 
        4 10207 1 1 137 LYS HZ2  H 129.859 -10.894 -16.980 1.00 . A A . 137 LYS HZ2  1 1 
        4 10208 1 1 137 LYS HZ3  H 128.971  -9.478 -17.286 1.00 . A A . 137 LYS HZ3  1 1 
        4 10209 1 1 137 LYS N    N 132.369  -9.434 -12.425 1.00 . A A . 137 LYS N    1 1 
        4 10210 1 1 137 LYS NZ   N 129.840  -9.860 -16.862 1.00 . A A . 137 LYS NZ   1 1 
        4 10211 1 1 137 LYS O    O 135.449  -7.822 -12.247 1.00 . A A . 137 LYS O    1 1 
        4 10212 1 1 138 VAL C    C 133.069  -5.891  -9.440 1.00 . A A . 138 VAL C    1 1 
        4 10213 1 1 138 VAL CA   C 134.114  -6.117 -10.533 1.00 . A A . 138 VAL CA   1 1 
        4 10214 1 1 138 VAL CB   C 134.433  -4.775 -11.246 1.00 . A A . 138 VAL CB   1 1 
        4 10215 1 1 138 VAL CG1  C 135.777  -4.224 -10.757 1.00 . A A . 138 VAL CG1  1 1 
        4 10216 1 1 138 VAL CG2  C 134.505  -4.976 -12.769 1.00 . A A . 138 VAL CG2  1 1 
        4 10217 1 1 138 VAL H    H 132.532  -7.177 -11.539 1.00 . A A . 138 VAL H    1 1 
        4 10218 1 1 138 VAL HA   H 135.015  -6.524 -10.080 1.00 . A A . 138 VAL HA   1 1 
        4 10219 1 1 138 VAL HB   H 133.661  -4.052 -11.016 1.00 . A A . 138 VAL HB   1 1 
        4 10220 1 1 138 VAL HG11 H 136.579  -4.836 -11.146 1.00 . A A . 138 VAL HG11 1 1 
        4 10221 1 1 138 VAL HG12 H 135.803  -4.242  -9.678 1.00 . A A . 138 VAL HG12 1 1 
        4 10222 1 1 138 VAL HG13 H 135.899  -3.208 -11.103 1.00 . A A . 138 VAL HG13 1 1 
        4 10223 1 1 138 VAL HG21 H 133.580  -5.404 -13.128 1.00 . A A . 138 VAL HG21 1 1 
        4 10224 1 1 138 VAL HG22 H 135.325  -5.633 -13.009 1.00 . A A . 138 VAL HG22 1 1 
        4 10225 1 1 138 VAL HG23 H 134.666  -4.025 -13.250 1.00 . A A . 138 VAL HG23 1 1 
        4 10226 1 1 138 VAL N    N 133.507  -7.097 -11.497 1.00 . A A . 138 VAL N    1 1 
        4 10227 1 1 138 VAL O    O 131.911  -6.202  -9.626 1.00 . A A . 138 VAL O    1 1 
        4 10228 1 1 139 MET C    C 132.158  -3.551  -7.232 1.00 . A A . 139 MET C    1 1 
        4 10229 1 1 139 MET CA   C 132.447  -5.057  -7.240 1.00 . A A . 139 MET CA   1 1 
        4 10230 1 1 139 MET CB   C 133.013  -5.516  -5.878 1.00 . A A . 139 MET CB   1 1 
        4 10231 1 1 139 MET CE   C 133.521  -9.466  -4.576 1.00 . A A . 139 MET CE   1 1 
        4 10232 1 1 139 MET CG   C 132.742  -7.021  -5.659 1.00 . A A . 139 MET CG   1 1 
        4 10233 1 1 139 MET H    H 134.380  -5.055  -8.219 1.00 . A A . 139 MET H    1 1 
        4 10234 1 1 139 MET HA   H 131.524  -5.588  -7.440 1.00 . A A . 139 MET HA   1 1 
        4 10235 1 1 139 MET HB2  H 134.071  -5.340  -5.860 1.00 . A A . 139 MET HB2  1 1 
        4 10236 1 1 139 MET HB3  H 132.544  -4.953  -5.086 1.00 . A A . 139 MET HB3  1 1 
        4 10237 1 1 139 MET HE1  H 133.522  -9.756  -5.618 1.00 . A A . 139 MET HE1  1 1 
        4 10238 1 1 139 MET HE2  H 132.557  -9.668  -4.152 1.00 . A A . 139 MET HE2  1 1 
        4 10239 1 1 139 MET HE3  H 134.264 -10.044  -4.042 1.00 . A A . 139 MET HE3  1 1 
        4 10240 1 1 139 MET HG2  H 131.733  -7.148  -5.303 1.00 . A A . 139 MET HG2  1 1 
        4 10241 1 1 139 MET HG3  H 132.859  -7.549  -6.591 1.00 . A A . 139 MET HG3  1 1 
        4 10242 1 1 139 MET N    N 133.447  -5.327  -8.327 1.00 . A A . 139 MET N    1 1 
        4 10243 1 1 139 MET O    O 132.959  -2.744  -6.805 1.00 . A A . 139 MET O    1 1 
        4 10244 1 1 139 MET SD   S 133.898  -7.687  -4.418 1.00 . A A . 139 MET SD   1 1 
        4 10245 1 1 140 TYR C    C 129.238  -1.625  -7.040 1.00 . A A . 140 TYR C    1 1 
        4 10246 1 1 140 TYR CA   C 130.563  -1.773  -7.789 1.00 . A A . 140 TYR CA   1 1 
        4 10247 1 1 140 TYR CB   C 130.374  -1.359  -9.260 1.00 . A A . 140 TYR CB   1 1 
        4 10248 1 1 140 TYR CD1  C 132.439   0.067  -9.406 1.00 . A A . 140 TYR CD1  1 1 
        4 10249 1 1 140 TYR CD2  C 132.228  -1.811 -10.919 1.00 . A A . 140 TYR CD2  1 1 
        4 10250 1 1 140 TYR CE1  C 133.678   0.385  -9.968 1.00 . A A . 140 TYR CE1  1 1 
        4 10251 1 1 140 TYR CE2  C 133.468  -1.492 -11.482 1.00 . A A . 140 TYR CE2  1 1 
        4 10252 1 1 140 TYR CG   C 131.714  -1.031  -9.879 1.00 . A A . 140 TYR CG   1 1 
        4 10253 1 1 140 TYR CZ   C 134.193  -0.394 -11.005 1.00 . A A . 140 TYR CZ   1 1 
        4 10254 1 1 140 TYR H    H 130.411  -3.869  -8.043 1.00 . A A . 140 TYR H    1 1 
        4 10255 1 1 140 TYR HA   H 131.304  -1.151  -7.332 1.00 . A A . 140 TYR HA   1 1 
        4 10256 1 1 140 TYR HB2  H 129.917  -2.174  -9.803 1.00 . A A . 140 TYR HB2  1 1 
        4 10257 1 1 140 TYR HB3  H 129.734  -0.491  -9.313 1.00 . A A . 140 TYR HB3  1 1 
        4 10258 1 1 140 TYR HD1  H 132.038   0.668  -8.611 1.00 . A A . 140 TYR HD1  1 1 
        4 10259 1 1 140 TYR HD2  H 131.670  -2.659 -11.286 1.00 . A A . 140 TYR HD2  1 1 
        4 10260 1 1 140 TYR HE1  H 134.237   1.232  -9.597 1.00 . A A . 140 TYR HE1  1 1 
        4 10261 1 1 140 TYR HE2  H 133.864  -2.090 -12.285 1.00 . A A . 140 TYR HE2  1 1 
        4 10262 1 1 140 TYR HH   H 135.385  -0.310 -12.490 1.00 . A A . 140 TYR HH   1 1 
        4 10263 1 1 140 TYR N    N 131.001  -3.192  -7.718 1.00 . A A . 140 TYR N    1 1 
        4 10264 1 1 140 TYR O    O 128.373  -2.473  -7.120 1.00 . A A . 140 TYR O    1 1 
        4 10265 1 1 140 TYR OH   O 135.416  -0.080 -11.560 1.00 . A A . 140 TYR OH   1 1 
        4 10266 1 1 141 PHE C    C 127.556   1.116  -5.275 1.00 . A A . 141 PHE C    1 1 
        4 10267 1 1 141 PHE CA   C 127.786  -0.364  -5.554 1.00 . A A . 141 PHE CA   1 1 
        4 10268 1 1 141 PHE CB   C 127.790  -1.139  -4.238 1.00 . A A . 141 PHE CB   1 1 
        4 10269 1 1 141 PHE CD1  C 126.527  -3.203  -4.925 1.00 . A A . 141 PHE CD1  1 1 
        4 10270 1 1 141 PHE CD2  C 128.891  -3.395  -4.408 1.00 . A A . 141 PHE CD2  1 1 
        4 10271 1 1 141 PHE CE1  C 126.479  -4.575  -5.195 1.00 . A A . 141 PHE CE1  1 1 
        4 10272 1 1 141 PHE CE2  C 128.841  -4.765  -4.677 1.00 . A A . 141 PHE CE2  1 1 
        4 10273 1 1 141 PHE CG   C 127.735  -2.615  -4.531 1.00 . A A . 141 PHE CG   1 1 
        4 10274 1 1 141 PHE CZ   C 127.636  -5.356  -5.071 1.00 . A A . 141 PHE CZ   1 1 
        4 10275 1 1 141 PHE H    H 129.784   0.119  -6.265 1.00 . A A . 141 PHE H    1 1 
        4 10276 1 1 141 PHE HA   H 126.969  -0.725  -6.165 1.00 . A A . 141 PHE HA   1 1 
        4 10277 1 1 141 PHE HB2  H 128.680  -0.913  -3.680 1.00 . A A . 141 PHE HB2  1 1 
        4 10278 1 1 141 PHE HB3  H 126.921  -0.857  -3.662 1.00 . A A . 141 PHE HB3  1 1 
        4 10279 1 1 141 PHE HD1  H 125.630  -2.597  -5.022 1.00 . A A . 141 PHE HD1  1 1 
        4 10280 1 1 141 PHE HD2  H 129.821  -2.937  -4.105 1.00 . A A . 141 PHE HD2  1 1 
        4 10281 1 1 141 PHE HE1  H 125.553  -5.031  -5.502 1.00 . A A . 141 PHE HE1  1 1 
        4 10282 1 1 141 PHE HE2  H 129.732  -5.367  -4.582 1.00 . A A . 141 PHE HE2  1 1 
        4 10283 1 1 141 PHE HZ   H 127.597  -6.413  -5.277 1.00 . A A . 141 PHE HZ   1 1 
        4 10284 1 1 141 PHE N    N 129.069  -0.557  -6.312 1.00 . A A . 141 PHE N    1 1 
        4 10285 1 1 141 PHE O    O 128.394   1.951  -5.546 1.00 . A A . 141 PHE O    1 1 
        4 10286 1 1 142 LEU C    C 126.238   3.191  -3.030 1.00 . A A . 142 LEU C    1 1 
        4 10287 1 1 142 LEU CA   C 126.053   2.884  -4.520 1.00 . A A . 142 LEU CA   1 1 
        4 10288 1 1 142 LEU CB   C 124.584   3.125  -4.912 1.00 . A A . 142 LEU CB   1 1 
        4 10289 1 1 142 LEU CD1  C 124.949   1.710  -6.983 1.00 . A A . 142 LEU CD1  1 1 
        4 10290 1 1 142 LEU CD2  C 122.882   3.077  -6.753 1.00 . A A . 142 LEU CD2  1 1 
        4 10291 1 1 142 LEU CG   C 124.382   3.025  -6.441 1.00 . A A . 142 LEU CG   1 1 
        4 10292 1 1 142 LEU H    H 125.720   0.761  -4.591 1.00 . A A . 142 LEU H    1 1 
        4 10293 1 1 142 LEU HA   H 126.699   3.525  -5.108 1.00 . A A . 142 LEU HA   1 1 
        4 10294 1 1 142 LEU HB2  H 123.965   2.389  -4.422 1.00 . A A . 142 LEU HB2  1 1 
        4 10295 1 1 142 LEU HB3  H 124.288   4.111  -4.581 1.00 . A A . 142 LEU HB3  1 1 
        4 10296 1 1 142 LEU HD11 H 124.740   0.908  -6.290 1.00 . A A . 142 LEU HD11 1 1 
        4 10297 1 1 142 LEU HD12 H 126.012   1.814  -7.117 1.00 . A A . 142 LEU HD12 1 1 
        4 10298 1 1 142 LEU HD13 H 124.492   1.482  -7.935 1.00 . A A . 142 LEU HD13 1 1 
        4 10299 1 1 142 LEU HD21 H 122.520   4.084  -6.624 1.00 . A A . 142 LEU HD21 1 1 
        4 10300 1 1 142 LEU HD22 H 122.360   2.416  -6.083 1.00 . A A . 142 LEU HD22 1 1 
        4 10301 1 1 142 LEU HD23 H 122.709   2.757  -7.774 1.00 . A A . 142 LEU HD23 1 1 
        4 10302 1 1 142 LEU HG   H 124.876   3.853  -6.924 1.00 . A A . 142 LEU HG   1 1 
        4 10303 1 1 142 LEU N    N 126.389   1.453  -4.774 1.00 . A A . 142 LEU N    1 1 
        4 10304 1 1 142 LEU O    O 125.903   2.391  -2.189 1.00 . A A . 142 LEU O    1 1 
        4 10305 1 1 143 ILE C    C 126.772   6.215  -1.111 1.00 . A A . 143 ILE C    1 1 
        4 10306 1 1 143 ILE CA   C 126.956   4.709  -1.251 1.00 . A A . 143 ILE CA   1 1 
        4 10307 1 1 143 ILE CB   C 128.366   4.278  -0.776 1.00 . A A . 143 ILE CB   1 1 
        4 10308 1 1 143 ILE CD1  C 129.727   2.299   0.014 1.00 . A A . 143 ILE CD1  1 1 
        4 10309 1 1 143 ILE CG1  C 128.338   2.782  -0.414 1.00 . A A . 143 ILE CG1  1 1 
        4 10310 1 1 143 ILE CG2  C 128.796   5.102   0.458 1.00 . A A . 143 ILE CG2  1 1 
        4 10311 1 1 143 ILE H    H 127.019   4.993  -3.406 1.00 . A A . 143 ILE H    1 1 
        4 10312 1 1 143 ILE HA   H 126.207   4.216  -0.650 1.00 . A A . 143 ILE HA   1 1 
        4 10313 1 1 143 ILE HB   H 129.069   4.435  -1.576 1.00 . A A . 143 ILE HB   1 1 
        4 10314 1 1 143 ILE HD11 H 130.086   2.902   0.836 1.00 . A A . 143 ILE HD11 1 1 
        4 10315 1 1 143 ILE HD12 H 130.411   2.381  -0.817 1.00 . A A . 143 ILE HD12 1 1 
        4 10316 1 1 143 ILE HD13 H 129.663   1.270   0.331 1.00 . A A . 143 ILE HD13 1 1 
        4 10317 1 1 143 ILE HG12 H 127.645   2.627   0.397 1.00 . A A . 143 ILE HG12 1 1 
        4 10318 1 1 143 ILE HG13 H 128.018   2.213  -1.271 1.00 . A A . 143 ILE HG13 1 1 
        4 10319 1 1 143 ILE HG21 H 129.702   4.691   0.876 1.00 . A A . 143 ILE HG21 1 1 
        4 10320 1 1 143 ILE HG22 H 128.014   5.069   1.201 1.00 . A A . 143 ILE HG22 1 1 
        4 10321 1 1 143 ILE HG23 H 128.973   6.127   0.168 1.00 . A A . 143 ILE HG23 1 1 
        4 10322 1 1 143 ILE N    N 126.762   4.347  -2.699 1.00 . A A . 143 ILE N    1 1 
        4 10323 1 1 143 ILE O    O 126.873   6.941  -2.073 1.00 . A A . 143 ILE O    1 1 
        4 10324 1 1 144 THR C    C 126.545   8.530   1.694 1.00 . A A . 144 THR C    1 1 
        4 10325 1 1 144 THR CA   C 126.321   8.163   0.235 1.00 . A A . 144 THR CA   1 1 
        4 10326 1 1 144 THR CB   C 124.896   8.563  -0.197 1.00 . A A . 144 THR CB   1 1 
        4 10327 1 1 144 THR CG2  C 124.434   9.829   0.549 1.00 . A A . 144 THR CG2  1 1 
        4 10328 1 1 144 THR H    H 126.401   6.107   0.863 1.00 . A A . 144 THR H    1 1 
        4 10329 1 1 144 THR HA   H 127.042   8.684  -0.379 1.00 . A A . 144 THR HA   1 1 
        4 10330 1 1 144 THR HB   H 124.218   7.754   0.028 1.00 . A A . 144 THR HB   1 1 
        4 10331 1 1 144 THR HG1  H 125.596   8.298  -1.993 1.00 . A A . 144 THR HG1  1 1 
        4 10332 1 1 144 THR HG21 H 125.270  10.506   0.668 1.00 . A A . 144 THR HG21 1 1 
        4 10333 1 1 144 THR HG22 H 124.061   9.550   1.528 1.00 . A A . 144 THR HG22 1 1 
        4 10334 1 1 144 THR HG23 H 123.651  10.316  -0.012 1.00 . A A . 144 THR HG23 1 1 
        4 10335 1 1 144 THR N    N 126.490   6.700   0.074 1.00 . A A . 144 THR N    1 1 
        4 10336 1 1 144 THR O    O 125.727   8.202   2.535 1.00 . A A . 144 THR O    1 1 
        4 10337 1 1 144 THR OG1  O 124.885   8.807  -1.597 1.00 . A A . 144 THR OG1  1 1 
        4 10338 1 1 145 PHE C    C 126.526  10.610   3.667 1.00 . A A . 145 PHE C    1 1 
        4 10339 1 1 145 PHE CA   C 127.686   9.643   3.447 1.00 . A A . 145 PHE CA   1 1 
        4 10340 1 1 145 PHE CB   C 129.027  10.317   3.724 1.00 . A A . 145 PHE CB   1 1 
        4 10341 1 1 145 PHE CD1  C 128.327  10.277   6.224 1.00 . A A . 145 PHE CD1  1 1 
        4 10342 1 1 145 PHE CD2  C 130.356  11.437   5.546 1.00 . A A . 145 PHE CD2  1 1 
        4 10343 1 1 145 PHE CE1  C 128.573  10.646   7.554 1.00 . A A . 145 PHE CE1  1 1 
        4 10344 1 1 145 PHE CE2  C 130.589  11.798   6.876 1.00 . A A . 145 PHE CE2  1 1 
        4 10345 1 1 145 PHE CG   C 129.228  10.675   5.202 1.00 . A A . 145 PHE CG   1 1 
        4 10346 1 1 145 PHE CZ   C 129.699  11.404   7.878 1.00 . A A . 145 PHE CZ   1 1 
        4 10347 1 1 145 PHE H    H 128.229   9.579   1.356 1.00 . A A . 145 PHE H    1 1 
        4 10348 1 1 145 PHE HA   H 127.568   8.761   4.060 1.00 . A A . 145 PHE HA   1 1 
        4 10349 1 1 145 PHE HB2  H 129.813   9.650   3.419 1.00 . A A . 145 PHE HB2  1 1 
        4 10350 1 1 145 PHE HB3  H 129.080  11.216   3.136 1.00 . A A . 145 PHE HB3  1 1 
        4 10351 1 1 145 PHE HD1  H 127.453   9.698   6.001 1.00 . A A . 145 PHE HD1  1 1 
        4 10352 1 1 145 PHE HD2  H 131.047  11.746   4.776 1.00 . A A . 145 PHE HD2  1 1 
        4 10353 1 1 145 PHE HE1  H 127.886  10.344   8.331 1.00 . A A . 145 PHE HE1  1 1 
        4 10354 1 1 145 PHE HE2  H 131.461  12.383   7.130 1.00 . A A . 145 PHE HE2  1 1 
        4 10355 1 1 145 PHE HZ   H 129.884  11.685   8.905 1.00 . A A . 145 PHE HZ   1 1 
        4 10356 1 1 145 PHE N    N 127.579   9.257   2.028 1.00 . A A . 145 PHE N    1 1 
        4 10357 1 1 145 PHE O    O 126.407  11.612   2.995 1.00 . A A . 145 PHE O    1 1 
        4 10358 1 1 146 GLY C    C 124.610  12.561   4.483 1.00 . A A . 146 GLY C    1 1 
        4 10359 1 1 146 GLY CA   C 124.405  11.072   4.809 1.00 . A A . 146 GLY CA   1 1 
        4 10360 1 1 146 GLY H    H 125.778   9.406   4.994 1.00 . A A . 146 GLY H    1 1 
        4 10361 1 1 146 GLY HA2  H 123.598  10.689   4.202 1.00 . A A . 146 GLY HA2  1 1 
        4 10362 1 1 146 GLY HA3  H 124.137  10.975   5.851 1.00 . A A . 146 GLY HA3  1 1 
        4 10363 1 1 146 GLY N    N 125.648  10.258   4.543 1.00 . A A . 146 GLY N    1 1 
        4 10364 1 1 146 GLY O    O 125.045  13.334   5.309 1.00 . A A . 146 GLY O    1 1 
        4 10365 1 1 147 GLU C    C 124.159  15.321   3.936 1.00 . A A . 147 GLU C    1 1 
        4 10366 1 1 147 GLU CA   C 124.430  14.353   2.801 1.00 . A A . 147 GLU CA   1 1 
        4 10367 1 1 147 GLU CB   C 123.445  14.607   1.657 1.00 . A A . 147 GLU CB   1 1 
        4 10368 1 1 147 GLU CD   C 121.040  14.570   0.985 1.00 . A A . 147 GLU CD   1 1 
        4 10369 1 1 147 GLU CG   C 122.010  14.411   2.155 1.00 . A A . 147 GLU CG   1 1 
        4 10370 1 1 147 GLU H    H 123.937  12.295   2.640 1.00 . A A . 147 GLU H    1 1 
        4 10371 1 1 147 GLU HA   H 125.434  14.506   2.440 1.00 . A A . 147 GLU HA   1 1 
        4 10372 1 1 147 GLU HB2  H 123.566  15.618   1.295 1.00 . A A . 147 GLU HB2  1 1 
        4 10373 1 1 147 GLU HB3  H 123.640  13.912   0.854 1.00 . A A . 147 GLU HB3  1 1 
        4 10374 1 1 147 GLU HG2  H 121.909  13.423   2.580 1.00 . A A . 147 GLU HG2  1 1 
        4 10375 1 1 147 GLU HG3  H 121.784  15.152   2.908 1.00 . A A . 147 GLU HG3  1 1 
        4 10376 1 1 147 GLU N    N 124.282  12.946   3.264 1.00 . A A . 147 GLU N    1 1 
        4 10377 1 1 147 GLU O    O 123.289  15.122   4.759 1.00 . A A . 147 GLU O    1 1 
        4 10378 1 1 147 GLU OE1  O 121.477  15.015  -0.064 1.00 . A A . 147 GLU OE1  1 1 
        4 10379 1 1 147 GLU OE2  O 119.879  14.240   1.156 1.00 . A A . 147 GLU OE2  1 1 
        4 10380 1 1 148 GLY C    C 125.886  17.004   6.109 1.00 . A A . 148 GLY C    1 1 
        4 10381 1 1 148 GLY CA   C 124.800  17.343   5.107 1.00 . A A . 148 GLY CA   1 1 
        4 10382 1 1 148 GLY H    H 125.666  16.442   3.328 1.00 . A A . 148 GLY H    1 1 
        4 10383 1 1 148 GLY HA2  H 124.944  18.344   4.725 1.00 . A A . 148 GLY HA2  1 1 
        4 10384 1 1 148 GLY HA3  H 123.832  17.259   5.577 1.00 . A A . 148 GLY HA3  1 1 
        4 10385 1 1 148 GLY N    N 124.942  16.348   3.998 1.00 . A A . 148 GLY N    1 1 
        4 10386 1 1 148 GLY O    O 126.015  17.590   7.166 1.00 . A A . 148 GLY O    1 1 
        4 10387 1 1 149 VAL C    C 129.066  15.945   5.738 1.00 . A A . 149 VAL C    1 1 
        4 10388 1 1 149 VAL CA   C 127.828  15.595   6.538 1.00 . A A . 149 VAL CA   1 1 
        4 10389 1 1 149 VAL CB   C 127.774  14.065   6.712 1.00 . A A . 149 VAL CB   1 1 
        4 10390 1 1 149 VAL CG1  C 126.567  13.666   7.576 1.00 . A A . 149 VAL CG1  1 1 
        4 10391 1 1 149 VAL CG2  C 127.685  13.385   5.322 1.00 . A A . 149 VAL CG2  1 1 
        4 10392 1 1 149 VAL H    H 126.545  15.641   4.856 1.00 . A A . 149 VAL H    1 1 
        4 10393 1 1 149 VAL HA   H 127.845  16.087   7.501 1.00 . A A . 149 VAL HA   1 1 
        4 10394 1 1 149 VAL HB   H 128.680  13.740   7.208 1.00 . A A . 149 VAL HB   1 1 
        4 10395 1 1 149 VAL HG11 H 125.724  14.299   7.340 1.00 . A A . 149 VAL HG11 1 1 
        4 10396 1 1 149 VAL HG12 H 126.820  13.778   8.621 1.00 . A A . 149 VAL HG12 1 1 
        4 10397 1 1 149 VAL HG13 H 126.308  12.633   7.381 1.00 . A A . 149 VAL HG13 1 1 
        4 10398 1 1 149 VAL HG21 H 128.676  13.245   4.929 1.00 . A A . 149 VAL HG21 1 1 
        4 10399 1 1 149 VAL HG22 H 127.125  14.000   4.639 1.00 . A A . 149 VAL HG22 1 1 
        4 10400 1 1 149 VAL HG23 H 127.199  12.421   5.414 1.00 . A A . 149 VAL HG23 1 1 
        4 10401 1 1 149 VAL N    N 126.688  16.054   5.727 1.00 . A A . 149 VAL N    1 1 
        4 10402 1 1 149 VAL O    O 128.979  16.383   4.608 1.00 . A A . 149 VAL O    1 1 
        4 10403 1 1 150 GLU C    C 131.415  15.199   4.251 1.00 . A A . 150 GLU C    1 1 
        4 10404 1 1 150 GLU CA   C 131.434  16.063   5.516 1.00 . A A . 150 GLU CA   1 1 
        4 10405 1 1 150 GLU CB   C 132.661  15.744   6.383 1.00 . A A . 150 GLU CB   1 1 
        4 10406 1 1 150 GLU CD   C 133.928  16.497   8.400 1.00 . A A . 150 GLU CD   1 1 
        4 10407 1 1 150 GLU CG   C 132.951  16.928   7.309 1.00 . A A . 150 GLU CG   1 1 
        4 10408 1 1 150 GLU H    H 130.264  15.382   7.186 1.00 . A A . 150 GLU H    1 1 
        4 10409 1 1 150 GLU HA   H 131.419  17.110   5.249 1.00 . A A . 150 GLU HA   1 1 
        4 10410 1 1 150 GLU HB2  H 132.455  14.866   6.979 1.00 . A A . 150 GLU HB2  1 1 
        4 10411 1 1 150 GLU HB3  H 133.519  15.555   5.759 1.00 . A A . 150 GLU HB3  1 1 
        4 10412 1 1 150 GLU HG2  H 133.382  17.736   6.737 1.00 . A A . 150 GLU HG2  1 1 
        4 10413 1 1 150 GLU HG3  H 132.031  17.262   7.766 1.00 . A A . 150 GLU HG3  1 1 
        4 10414 1 1 150 GLU N    N 130.210  15.748   6.285 1.00 . A A . 150 GLU N    1 1 
        4 10415 1 1 150 GLU O    O 130.783  14.162   4.232 1.00 . A A . 150 GLU O    1 1 
        4 10416 1 1 150 GLU OE1  O 133.781  15.391   8.894 1.00 . A A . 150 GLU OE1  1 1 
        4 10417 1 1 150 GLU OE2  O 134.805  17.279   8.724 1.00 . A A . 150 GLU OE2  1 1 
        4 10418 1 1 151 PRO C    C 132.252  13.317   2.169 1.00 . A A . 151 PRO C    1 1 
        4 10419 1 1 151 PRO CA   C 132.043  14.821   1.927 1.00 . A A . 151 PRO CA   1 1 
        4 10420 1 1 151 PRO CB   C 133.197  15.460   1.124 1.00 . A A . 151 PRO CB   1 1 
        4 10421 1 1 151 PRO CD   C 132.856  16.874   3.143 1.00 . A A . 151 PRO CD   1 1 
        4 10422 1 1 151 PRO CG   C 133.806  16.599   1.969 1.00 . A A . 151 PRO CG   1 1 
        4 10423 1 1 151 PRO HA   H 131.111  14.980   1.409 1.00 . A A . 151 PRO HA   1 1 
        4 10424 1 1 151 PRO HB2  H 133.954  14.718   0.897 1.00 . A A . 151 PRO HB2  1 1 
        4 10425 1 1 151 PRO HB3  H 132.813  15.868   0.204 1.00 . A A . 151 PRO HB3  1 1 
        4 10426 1 1 151 PRO HD2  H 133.410  17.031   4.055 1.00 . A A . 151 PRO HD2  1 1 
        4 10427 1 1 151 PRO HD3  H 132.212  17.714   2.933 1.00 . A A . 151 PRO HD3  1 1 
        4 10428 1 1 151 PRO HG2  H 134.779  16.298   2.345 1.00 . A A . 151 PRO HG2  1 1 
        4 10429 1 1 151 PRO HG3  H 133.912  17.493   1.370 1.00 . A A . 151 PRO HG3  1 1 
        4 10430 1 1 151 PRO N    N 132.061  15.614   3.186 1.00 . A A . 151 PRO N    1 1 
        4 10431 1 1 151 PRO O    O 132.499  12.889   3.277 1.00 . A A . 151 PRO O    1 1 
        4 10432 1 1 152 ALA C    C 133.734  10.747   1.714 1.00 . A A . 152 ALA C    1 1 
        4 10433 1 1 152 ALA CA   C 132.305  11.048   1.287 1.00 . A A . 152 ALA CA   1 1 
        4 10434 1 1 152 ALA CB   C 132.034  10.354  -0.046 1.00 . A A . 152 ALA CB   1 1 
        4 10435 1 1 152 ALA H    H 131.918  12.889   0.262 1.00 . A A . 152 ALA H    1 1 
        4 10436 1 1 152 ALA HA   H 131.619  10.676   2.033 1.00 . A A . 152 ALA HA   1 1 
        4 10437 1 1 152 ALA HB1  H 132.344   9.321   0.023 1.00 . A A . 152 ALA HB1  1 1 
        4 10438 1 1 152 ALA HB2  H 132.593  10.845  -0.827 1.00 . A A . 152 ALA HB2  1 1 
        4 10439 1 1 152 ALA HB3  H 130.979  10.400  -0.272 1.00 . A A . 152 ALA HB3  1 1 
        4 10440 1 1 152 ALA N    N 132.131  12.519   1.135 1.00 . A A . 152 ALA N    1 1 
        4 10441 1 1 152 ALA O    O 134.460  10.035   1.047 1.00 . A A . 152 ALA O    1 1 
        4 10442 1 1 153 ASN C    C 135.548   9.601   3.887 1.00 . A A . 153 ASN C    1 1 
        4 10443 1 1 153 ASN CA   C 135.512  11.013   3.312 1.00 . A A . 153 ASN CA   1 1 
        4 10444 1 1 153 ASN CB   C 135.874  12.025   4.404 1.00 . A A . 153 ASN CB   1 1 
        4 10445 1 1 153 ASN CG   C 135.792  13.443   3.835 1.00 . A A . 153 ASN CG   1 1 
        4 10446 1 1 153 ASN H    H 133.522  11.836   3.341 1.00 . A A . 153 ASN H    1 1 
        4 10447 1 1 153 ASN HA   H 136.209  11.091   2.492 1.00 . A A . 153 ASN HA   1 1 
        4 10448 1 1 153 ASN HB2  H 135.188  11.925   5.233 1.00 . A A . 153 ASN HB2  1 1 
        4 10449 1 1 153 ASN HB3  H 136.882  11.836   4.748 1.00 . A A . 153 ASN HB3  1 1 
        4 10450 1 1 153 ASN HD21 H 134.129  13.901   4.820 1.00 . A A . 153 ASN HD21 1 1 
        4 10451 1 1 153 ASN HD22 H 134.749  15.134   3.832 1.00 . A A . 153 ASN HD22 1 1 
        4 10452 1 1 153 ASN N    N 134.135  11.273   2.824 1.00 . A A . 153 ASN N    1 1 
        4 10453 1 1 153 ASN ND2  N 134.808  14.224   4.193 1.00 . A A . 153 ASN ND2  1 1 
        4 10454 1 1 153 ASN O    O 136.185   9.341   4.889 1.00 . A A . 153 ASN O    1 1 
        4 10455 1 1 153 ASN OD1  O 136.630  13.845   3.054 1.00 . A A . 153 ASN OD1  1 1 
        4 10456 1 1 154 LEU C    C 135.865   6.416   3.155 1.00 . A A . 154 LEU C    1 1 
        4 10457 1 1 154 LEU CA   C 134.792   7.296   3.798 1.00 . A A . 154 LEU CA   1 1 
        4 10458 1 1 154 LEU CB   C 133.394   6.695   3.512 1.00 . A A . 154 LEU CB   1 1 
        4 10459 1 1 154 LEU CD1  C 133.023   5.199   5.539 1.00 . A A . 154 LEU CD1  1 1 
        4 10460 1 1 154 LEU CD2  C 132.200   4.424   3.259 1.00 . A A . 154 LEU CD2  1 1 
        4 10461 1 1 154 LEU CG   C 133.301   5.221   4.020 1.00 . A A . 154 LEU CG   1 1 
        4 10462 1 1 154 LEU H    H 134.298   8.929   2.482 1.00 . A A . 154 LEU H    1 1 
        4 10463 1 1 154 LEU HA   H 134.956   7.299   4.860 1.00 . A A . 154 LEU HA   1 1 
        4 10464 1 1 154 LEU HB2  H 132.648   7.291   4.020 1.00 . A A . 154 LEU HB2  1 1 
        4 10465 1 1 154 LEU HB3  H 133.208   6.734   2.453 1.00 . A A . 154 LEU HB3  1 1 
        4 10466 1 1 154 LEU HD11 H 133.646   4.452   5.995 1.00 . A A . 154 LEU HD11 1 1 
        4 10467 1 1 154 LEU HD12 H 131.988   4.957   5.728 1.00 . A A . 154 LEU HD12 1 1 
        4 10468 1 1 154 LEU HD13 H 133.245   6.160   5.969 1.00 . A A . 154 LEU HD13 1 1 
        4 10469 1 1 154 LEU HD21 H 132.663   3.596   2.748 1.00 . A A . 154 LEU HD21 1 1 
        4 10470 1 1 154 LEU HD22 H 131.698   5.053   2.540 1.00 . A A . 154 LEU HD22 1 1 
        4 10471 1 1 154 LEU HD23 H 131.474   4.036   3.955 1.00 . A A . 154 LEU HD23 1 1 
        4 10472 1 1 154 LEU HG   H 134.245   4.727   3.855 1.00 . A A . 154 LEU HG   1 1 
        4 10473 1 1 154 LEU N    N 134.835   8.689   3.273 1.00 . A A . 154 LEU N    1 1 
        4 10474 1 1 154 LEU O    O 135.910   6.208   1.959 1.00 . A A . 154 LEU O    1 1 
        4 10475 1 1 155 LYS C    C 137.232   3.581   4.299 1.00 . A A . 155 LYS C    1 1 
        4 10476 1 1 155 LYS CA   C 137.673   4.825   3.562 1.00 . A A . 155 LYS CA   1 1 
        4 10477 1 1 155 LYS CB   C 139.074   5.209   4.010 1.00 . A A . 155 LYS CB   1 1 
        4 10478 1 1 155 LYS CD   C 141.463   4.482   4.026 1.00 . A A . 155 LYS CD   1 1 
        4 10479 1 1 155 LYS CE   C 142.454   3.437   3.516 1.00 . A A . 155 LYS CE   1 1 
        4 10480 1 1 155 LYS CG   C 140.067   4.172   3.487 1.00 . A A . 155 LYS CG   1 1 
        4 10481 1 1 155 LYS H    H 136.529   5.958   4.955 1.00 . A A . 155 LYS H    1 1 
        4 10482 1 1 155 LYS HA   H 137.631   4.667   2.491 1.00 . A A . 155 LYS HA   1 1 
        4 10483 1 1 155 LYS HB2  H 139.322   6.181   3.618 1.00 . A A . 155 LYS HB2  1 1 
        4 10484 1 1 155 LYS HB3  H 139.109   5.227   5.084 1.00 . A A . 155 LYS HB3  1 1 
        4 10485 1 1 155 LYS HD2  H 141.767   5.460   3.687 1.00 . A A . 155 LYS HD2  1 1 
        4 10486 1 1 155 LYS HD3  H 141.447   4.463   5.105 1.00 . A A . 155 LYS HD3  1 1 
        4 10487 1 1 155 LYS HE2  H 142.048   2.447   3.671 1.00 . A A . 155 LYS HE2  1 1 
        4 10488 1 1 155 LYS HE3  H 142.630   3.593   2.461 1.00 . A A . 155 LYS HE3  1 1 
        4 10489 1 1 155 LYS HG2  H 139.765   3.187   3.808 1.00 . A A . 155 LYS HG2  1 1 
        4 10490 1 1 155 LYS HG3  H 140.087   4.210   2.408 1.00 . A A . 155 LYS HG3  1 1 
        4 10491 1 1 155 LYS HZ1  H 144.476   3.918   3.616 1.00 . A A . 155 LYS HZ1  1 1 
        4 10492 1 1 155 LYS HZ2  H 144.016   2.642   4.639 1.00 . A A . 155 LYS HZ2  1 1 
        4 10493 1 1 155 LYS HZ3  H 143.617   4.244   5.041 1.00 . A A . 155 LYS HZ3  1 1 
        4 10494 1 1 155 LYS N    N 136.659   5.815   3.997 1.00 . A A . 155 LYS N    1 1 
        4 10495 1 1 155 LYS NZ   N 143.738   3.570   4.259 1.00 . A A . 155 LYS NZ   1 1 
        4 10496 1 1 155 LYS O    O 136.997   3.632   5.491 1.00 . A A . 155 LYS O    1 1 
        4 10497 1 1 156 ALA C    C 137.484   0.113   4.266 1.00 . A A . 156 ALA C    1 1 
        4 10498 1 1 156 ALA CA   C 136.496   1.281   4.323 1.00 . A A . 156 ALA CA   1 1 
        4 10499 1 1 156 ALA CB   C 135.202   0.868   3.622 1.00 . A A . 156 ALA CB   1 1 
        4 10500 1 1 156 ALA H    H 137.171   2.498   2.657 1.00 . A A . 156 ALA H    1 1 
        4 10501 1 1 156 ALA HA   H 136.260   1.514   5.369 1.00 . A A . 156 ALA HA   1 1 
        4 10502 1 1 156 ALA HB1  H 135.331   0.950   2.553 1.00 . A A . 156 ALA HB1  1 1 
        4 10503 1 1 156 ALA HB2  H 134.400   1.519   3.938 1.00 . A A . 156 ALA HB2  1 1 
        4 10504 1 1 156 ALA HB3  H 134.960  -0.151   3.879 1.00 . A A . 156 ALA HB3  1 1 
        4 10505 1 1 156 ALA N    N 137.031   2.497   3.622 1.00 . A A . 156 ALA N    1 1 
        4 10506 1 1 156 ALA O    O 138.280  -0.013   3.356 1.00 . A A . 156 ALA O    1 1 
        4 10507 1 1 157 SER C    C 137.359  -3.195   5.419 1.00 . A A . 157 SER C    1 1 
        4 10508 1 1 157 SER CA   C 138.269  -1.971   5.281 1.00 . A A . 157 SER CA   1 1 
        4 10509 1 1 157 SER CB   C 139.204  -1.883   6.493 1.00 . A A . 157 SER CB   1 1 
        4 10510 1 1 157 SER H    H 136.723  -0.633   5.930 1.00 . A A . 157 SER H    1 1 
        4 10511 1 1 157 SER HA   H 138.851  -2.051   4.375 1.00 . A A . 157 SER HA   1 1 
        4 10512 1 1 157 SER HB2  H 139.987  -2.617   6.399 1.00 . A A . 157 SER HB2  1 1 
        4 10513 1 1 157 SER HB3  H 139.644  -0.895   6.533 1.00 . A A . 157 SER HB3  1 1 
        4 10514 1 1 157 SER HG   H 137.557  -1.868   7.530 1.00 . A A . 157 SER HG   1 1 
        4 10515 1 1 157 SER N    N 137.396  -0.761   5.234 1.00 . A A . 157 SER N    1 1 
        4 10516 1 1 157 SER O    O 136.631  -3.320   6.389 1.00 . A A . 157 SER O    1 1 
        4 10517 1 1 157 SER OG   O 138.465  -2.137   7.681 1.00 . A A . 157 SER OG   1 1 
        4 10518 1 1 158 VAL C    C 137.354  -6.558   4.527 1.00 . A A . 158 VAL C    1 1 
        4 10519 1 1 158 VAL CA   C 136.505  -5.312   4.540 1.00 . A A . 158 VAL CA   1 1 
        4 10520 1 1 158 VAL CB   C 135.519  -5.335   3.368 1.00 . A A . 158 VAL CB   1 1 
        4 10521 1 1 158 VAL CG1  C 134.698  -6.629   3.405 1.00 . A A . 158 VAL CG1  1 1 
        4 10522 1 1 158 VAL CG2  C 134.564  -4.144   3.489 1.00 . A A . 158 VAL CG2  1 1 
        4 10523 1 1 158 VAL H    H 137.967  -3.977   3.689 1.00 . A A . 158 VAL H    1 1 
        4 10524 1 1 158 VAL HA   H 135.959  -5.309   5.452 1.00 . A A . 158 VAL HA   1 1 
        4 10525 1 1 158 VAL HB   H 136.064  -5.277   2.440 1.00 . A A . 158 VAL HB   1 1 
        4 10526 1 1 158 VAL HG11 H 133.928  -6.585   2.648 1.00 . A A . 158 VAL HG11 1 1 
        4 10527 1 1 158 VAL HG12 H 134.240  -6.737   4.377 1.00 . A A . 158 VAL HG12 1 1 
        4 10528 1 1 158 VAL HG13 H 135.340  -7.474   3.214 1.00 . A A . 158 VAL HG13 1 1 
        4 10529 1 1 158 VAL HG21 H 134.202  -4.076   4.505 1.00 . A A . 158 VAL HG21 1 1 
        4 10530 1 1 158 VAL HG22 H 133.727  -4.281   2.820 1.00 . A A . 158 VAL HG22 1 1 
        4 10531 1 1 158 VAL HG23 H 135.083  -3.236   3.233 1.00 . A A . 158 VAL HG23 1 1 
        4 10532 1 1 158 VAL N    N 137.380  -4.098   4.459 1.00 . A A . 158 VAL N    1 1 
        4 10533 1 1 158 VAL O    O 138.088  -6.811   3.596 1.00 . A A . 158 VAL O    1 1 
        4 10534 1 1 159 VAL C    C 137.129  -9.804   5.434 1.00 . A A . 159 VAL C    1 1 
        4 10535 1 1 159 VAL CA   C 138.048  -8.605   5.622 1.00 . A A . 159 VAL CA   1 1 
        4 10536 1 1 159 VAL CB   C 138.724  -8.711   6.989 1.00 . A A . 159 VAL CB   1 1 
        4 10537 1 1 159 VAL CG1  C 139.593  -9.976   7.035 1.00 . A A . 159 VAL CG1  1 1 
        4 10538 1 1 159 VAL CG2  C 139.593  -7.472   7.224 1.00 . A A . 159 VAL CG2  1 1 
        4 10539 1 1 159 VAL H    H 136.639  -7.114   6.297 1.00 . A A . 159 VAL H    1 1 
        4 10540 1 1 159 VAL HA   H 138.792  -8.607   4.858 1.00 . A A . 159 VAL HA   1 1 
        4 10541 1 1 159 VAL HB   H 137.965  -8.770   7.757 1.00 . A A . 159 VAL HB   1 1 
        4 10542 1 1 159 VAL HG11 H 140.127 -10.083   6.101 1.00 . A A . 159 VAL HG11 1 1 
        4 10543 1 1 159 VAL HG12 H 138.964 -10.839   7.189 1.00 . A A . 159 VAL HG12 1 1 
        4 10544 1 1 159 VAL HG13 H 140.300  -9.898   7.847 1.00 . A A . 159 VAL HG13 1 1 
        4 10545 1 1 159 VAL HG21 H 140.445  -7.499   6.565 1.00 . A A . 159 VAL HG21 1 1 
        4 10546 1 1 159 VAL HG22 H 139.931  -7.460   8.249 1.00 . A A . 159 VAL HG22 1 1 
        4 10547 1 1 159 VAL HG23 H 139.013  -6.583   7.026 1.00 . A A . 159 VAL HG23 1 1 
        4 10548 1 1 159 VAL N    N 137.249  -7.349   5.561 1.00 . A A . 159 VAL N    1 1 
        4 10549 1 1 159 VAL O    O 136.331 -10.088   6.289 1.00 . A A . 159 VAL O    1 1 
        4 10550 1 1 160 PHE C    C 137.341 -12.956   4.436 1.00 . A A . 160 PHE C    1 1 
        4 10551 1 1 160 PHE CA   C 136.429 -11.776   4.160 1.00 . A A . 160 PHE CA   1 1 
        4 10552 1 1 160 PHE CB   C 135.829 -11.904   2.716 1.00 . A A . 160 PHE CB   1 1 
        4 10553 1 1 160 PHE CD1  C 136.719  -9.702   1.775 1.00 . A A . 160 PHE CD1  1 1 
        4 10554 1 1 160 PHE CD2  C 134.347 -10.169   1.584 1.00 . A A . 160 PHE CD2  1 1 
        4 10555 1 1 160 PHE CE1  C 136.523  -8.480   1.116 1.00 . A A . 160 PHE CE1  1 1 
        4 10556 1 1 160 PHE CE2  C 134.158  -8.947   0.930 1.00 . A A . 160 PHE CE2  1 1 
        4 10557 1 1 160 PHE CG   C 135.632 -10.554   2.015 1.00 . A A . 160 PHE CG   1 1 
        4 10558 1 1 160 PHE CZ   C 135.244  -8.104   0.694 1.00 . A A . 160 PHE CZ   1 1 
        4 10559 1 1 160 PHE H    H 137.984 -10.326   3.710 1.00 . A A . 160 PHE H    1 1 
        4 10560 1 1 160 PHE HA   H 135.634 -11.807   4.883 1.00 . A A . 160 PHE HA   1 1 
        4 10561 1 1 160 PHE HB2  H 136.467 -12.519   2.105 1.00 . A A . 160 PHE HB2  1 1 
        4 10562 1 1 160 PHE HB3  H 134.854 -12.392   2.809 1.00 . A A . 160 PHE HB3  1 1 
        4 10563 1 1 160 PHE HD1  H 137.706  -9.983   2.084 1.00 . A A . 160 PHE HD1  1 1 
        4 10564 1 1 160 PHE HD2  H 133.501 -10.816   1.763 1.00 . A A . 160 PHE HD2  1 1 
        4 10565 1 1 160 PHE HE1  H 137.362  -7.827   0.936 1.00 . A A . 160 PHE HE1  1 1 
        4 10566 1 1 160 PHE HE2  H 133.169  -8.657   0.605 1.00 . A A . 160 PHE HE2  1 1 
        4 10567 1 1 160 PHE HZ   H 135.098  -7.161   0.187 1.00 . A A . 160 PHE HZ   1 1 
        4 10568 1 1 160 PHE N    N 137.281 -10.548   4.357 1.00 . A A . 160 PHE N    1 1 
        4 10569 1 1 160 PHE O    O 138.525 -12.877   4.204 1.00 . A A . 160 PHE O    1 1 
        4 10570 1 1 161 ASN C    C 137.505 -16.293   4.196 1.00 . A A . 161 ASN C    1 1 
        4 10571 1 1 161 ASN CA   C 137.696 -15.214   5.260 1.00 . A A . 161 ASN CA   1 1 
        4 10572 1 1 161 ASN CB   C 137.334 -15.778   6.637 1.00 . A A . 161 ASN CB   1 1 
        4 10573 1 1 161 ASN CG   C 137.810 -14.807   7.719 1.00 . A A . 161 ASN CG   1 1 
        4 10574 1 1 161 ASN H    H 135.847 -14.066   5.147 1.00 . A A . 161 ASN H    1 1 
        4 10575 1 1 161 ASN HA   H 138.745 -14.902   5.271 1.00 . A A . 161 ASN HA   1 1 
        4 10576 1 1 161 ASN HB2  H 136.262 -15.902   6.707 1.00 . A A . 161 ASN HB2  1 1 
        4 10577 1 1 161 ASN HB3  H 137.817 -16.734   6.774 1.00 . A A . 161 ASN HB3  1 1 
        4 10578 1 1 161 ASN HD21 H 139.693 -14.800   7.077 1.00 . A A . 161 ASN HD21 1 1 
        4 10579 1 1 161 ASN HD22 H 139.383 -13.825   8.433 1.00 . A A . 161 ASN HD22 1 1 
        4 10580 1 1 161 ASN N    N 136.817 -14.035   4.951 1.00 . A A . 161 ASN N    1 1 
        4 10581 1 1 161 ASN ND2  N 139.066 -14.448   7.747 1.00 . A A . 161 ASN ND2  1 1 
        4 10582 1 1 161 ASN O    O 136.434 -16.840   4.024 1.00 . A A . 161 ASN O    1 1 
        4 10583 1 1 161 ASN OD1  O 137.036 -14.372   8.547 1.00 . A A . 161 ASN OD1  1 1 
        4 10584 1 1 162 GLN C    C 138.520 -19.014   3.015 1.00 . A A . 162 GLN C    1 1 
        4 10585 1 1 162 GLN CA   C 138.469 -17.626   2.416 1.00 . A A . 162 GLN CA   1 1 
        4 10586 1 1 162 GLN CB   C 139.618 -17.442   1.423 1.00 . A A . 162 GLN CB   1 1 
        4 10587 1 1 162 GLN CD   C 140.513 -18.118  -0.809 1.00 . A A . 162 GLN CD   1 1 
        4 10588 1 1 162 GLN CG   C 139.424 -18.383   0.232 1.00 . A A . 162 GLN CG   1 1 
        4 10589 1 1 162 GLN H    H 139.383 -16.140   3.637 1.00 . A A . 162 GLN H    1 1 
        4 10590 1 1 162 GLN HA   H 137.540 -17.527   1.900 1.00 . A A . 162 GLN HA   1 1 
        4 10591 1 1 162 GLN HB2  H 139.630 -16.420   1.074 1.00 . A A . 162 GLN HB2  1 1 
        4 10592 1 1 162 GLN HB3  H 140.554 -17.667   1.907 1.00 . A A . 162 GLN HB3  1 1 
        4 10593 1 1 162 GLN HE21 H 140.288 -19.873  -1.707 1.00 . A A . 162 GLN HE21 1 1 
        4 10594 1 1 162 GLN HE22 H 141.479 -18.866  -2.373 1.00 . A A . 162 GLN HE22 1 1 
        4 10595 1 1 162 GLN HG2  H 139.491 -19.408   0.570 1.00 . A A . 162 GLN HG2  1 1 
        4 10596 1 1 162 GLN HG3  H 138.456 -18.214  -0.211 1.00 . A A . 162 GLN HG3  1 1 
        4 10597 1 1 162 GLN N    N 138.549 -16.596   3.478 1.00 . A A . 162 GLN N    1 1 
        4 10598 1 1 162 GLN NE2  N 140.782 -19.028  -1.705 1.00 . A A . 162 GLN NE2  1 1 
        4 10599 1 1 162 GLN O    O 139.341 -19.339   3.852 1.00 . A A . 162 GLN O    1 1 
        4 10600 1 1 162 GLN OE1  O 141.128 -17.069  -0.806 1.00 . A A . 162 GLN OE1  1 1 
        4 10601 1 1 163 LEU C    C 138.424 -22.126   2.140 1.00 . A A . 163 LEU C    1 1 
        4 10602 1 1 163 LEU CA   C 137.568 -21.243   3.049 1.00 . A A . 163 LEU CA   1 1 
        4 10603 1 1 163 LEU CB   C 136.117 -21.738   3.011 1.00 . A A . 163 LEU CB   1 1 
        4 10604 1 1 163 LEU CD1  C 133.757 -21.259   3.683 1.00 . A A . 163 LEU CD1  1 1 
        4 10605 1 1 163 LEU CD2  C 135.628 -20.727   5.260 1.00 . A A . 163 LEU CD2  1 1 
        4 10606 1 1 163 LEU CG   C 135.207 -20.774   3.784 1.00 . A A . 163 LEU CG   1 1 
        4 10607 1 1 163 LEU H    H 137.003 -19.512   1.875 1.00 . A A . 163 LEU H    1 1 
        4 10608 1 1 163 LEU HA   H 137.944 -21.300   4.060 1.00 . A A . 163 LEU HA   1 1 
        4 10609 1 1 163 LEU HB2  H 135.786 -21.801   1.985 1.00 . A A . 163 LEU HB2  1 1 
        4 10610 1 1 163 LEU HB3  H 136.064 -22.716   3.465 1.00 . A A . 163 LEU HB3  1 1 
        4 10611 1 1 163 LEU HD11 H 133.124 -20.629   4.292 1.00 . A A . 163 LEU HD11 1 1 
        4 10612 1 1 163 LEU HD12 H 133.692 -22.279   4.032 1.00 . A A . 163 LEU HD12 1 1 
        4 10613 1 1 163 LEU HD13 H 133.431 -21.208   2.655 1.00 . A A . 163 LEU HD13 1 1 
        4 10614 1 1 163 LEU HD21 H 136.482 -20.075   5.370 1.00 . A A . 163 LEU HD21 1 1 
        4 10615 1 1 163 LEU HD22 H 135.886 -21.719   5.597 1.00 . A A . 163 LEU HD22 1 1 
        4 10616 1 1 163 LEU HD23 H 134.811 -20.346   5.858 1.00 . A A . 163 LEU HD23 1 1 
        4 10617 1 1 163 LEU HG   H 135.285 -19.786   3.353 1.00 . A A . 163 LEU HG   1 1 
        4 10618 1 1 163 LEU N    N 137.632 -19.835   2.559 1.00 . A A . 163 LEU N    1 1 
        4 10619 1 1 163 LEU O    O 139.383 -21.617   1.584 1.00 . A A . 163 LEU O    1 1 
        4 10620 1 1 163 LEU OXT  O 138.105 -23.297   2.013 1.00 . A A . 163 LEU OXT  1 1 
        5 10621 1 1   1 MET C    C 134.543 -15.601  14.825 1.00 . A A .   1 MET C    1 1 
        5 10622 1 1   1 MET CA   C 134.554 -15.401  16.341 1.00 . A A .   1 MET CA   1 1 
        5 10623 1 1   1 MET CB   C 134.547 -16.772  17.027 1.00 . A A .   1 MET CB   1 1 
        5 10624 1 1   1 MET CE   C 134.727 -17.647  21.056 1.00 . A A .   1 MET CE   1 1 
        5 10625 1 1   1 MET CG   C 134.710 -16.597  18.540 1.00 . A A .   1 MET CG   1 1 
        5 10626 1 1   1 MET H1   H 133.364 -14.469  17.773 1.00 . A A .   1 MET H1   1 1 
        5 10627 1 1   1 MET H2   H 132.490 -15.164  16.491 1.00 . A A .   1 MET H2   1 1 
        5 10628 1 1   1 MET H3   H 133.340 -13.713  16.255 1.00 . A A .   1 MET H3   1 1 
        5 10629 1 1   1 MET HA   H 135.444 -14.859  16.628 1.00 . A A .   1 MET HA   1 1 
        5 10630 1 1   1 MET HB2  H 133.611 -17.272  16.819 1.00 . A A .   1 MET HB2  1 1 
        5 10631 1 1   1 MET HB3  H 135.363 -17.367  16.646 1.00 . A A .   1 MET HB3  1 1 
        5 10632 1 1   1 MET HE1  H 133.915 -16.949  21.207 1.00 . A A .   1 MET HE1  1 1 
        5 10633 1 1   1 MET HE2  H 135.664 -17.158  21.268 1.00 . A A .   1 MET HE2  1 1 
        5 10634 1 1   1 MET HE3  H 134.609 -18.494  21.718 1.00 . A A .   1 MET HE3  1 1 
        5 10635 1 1   1 MET HG2  H 135.642 -16.093  18.746 1.00 . A A .   1 MET HG2  1 1 
        5 10636 1 1   1 MET HG3  H 133.889 -16.010  18.924 1.00 . A A .   1 MET HG3  1 1 
        5 10637 1 1   1 MET N    N 133.346 -14.628  16.747 1.00 . A A .   1 MET N    1 1 
        5 10638 1 1   1 MET O    O 135.052 -16.579  14.315 1.00 . A A .   1 MET O    1 1 
        5 10639 1 1   1 MET SD   S 134.711 -18.223  19.339 1.00 . A A .   1 MET SD   1 1 
        5 10640 1 1   2 ALA C    C 135.220 -14.378  11.994 1.00 . A A .   2 ALA C    1 1 
        5 10641 1 1   2 ALA CA   C 133.900 -14.841  12.616 1.00 . A A .   2 ALA CA   1 1 
        5 10642 1 1   2 ALA CB   C 132.762 -13.983  12.063 1.00 . A A .   2 ALA CB   1 1 
        5 10643 1 1   2 ALA H    H 133.540 -13.913  14.528 1.00 . A A .   2 ALA H    1 1 
        5 10644 1 1   2 ALA HA   H 133.726 -15.874  12.364 1.00 . A A .   2 ALA HA   1 1 
        5 10645 1 1   2 ALA HB1  H 132.594 -14.231  11.024 1.00 . A A .   2 ALA HB1  1 1 
        5 10646 1 1   2 ALA HB2  H 133.028 -12.940  12.144 1.00 . A A .   2 ALA HB2  1 1 
        5 10647 1 1   2 ALA HB3  H 131.862 -14.169  12.628 1.00 . A A .   2 ALA HB3  1 1 
        5 10648 1 1   2 ALA N    N 133.954 -14.690  14.098 1.00 . A A .   2 ALA N    1 1 
        5 10649 1 1   2 ALA O    O 135.472 -14.599  10.826 1.00 . A A .   2 ALA O    1 1 
        5 10650 1 1   3 GLU C    C 138.331 -14.451  12.111 1.00 . A A .   3 GLU C    1 1 
        5 10651 1 1   3 GLU CA   C 137.361 -13.270  12.200 1.00 . A A .   3 GLU CA   1 1 
        5 10652 1 1   3 GLU CB   C 137.951 -12.194  13.119 1.00 . A A .   3 GLU CB   1 1 
        5 10653 1 1   3 GLU CD   C 135.800 -11.221  13.949 1.00 . A A .   3 GLU CD   1 1 
        5 10654 1 1   3 GLU CG   C 137.051 -10.953  13.109 1.00 . A A .   3 GLU CG   1 1 
        5 10655 1 1   3 GLU H    H 135.840 -13.576  13.699 1.00 . A A .   3 GLU H    1 1 
        5 10656 1 1   3 GLU HA   H 137.203 -12.858  11.215 1.00 . A A .   3 GLU HA   1 1 
        5 10657 1 1   3 GLU HB2  H 138.023 -12.580  14.125 1.00 . A A .   3 GLU HB2  1 1 
        5 10658 1 1   3 GLU HB3  H 138.936 -11.922  12.772 1.00 . A A .   3 GLU HB3  1 1 
        5 10659 1 1   3 GLU HG2  H 137.591 -10.114  13.526 1.00 . A A .   3 GLU HG2  1 1 
        5 10660 1 1   3 GLU HG3  H 136.759 -10.725  12.094 1.00 . A A .   3 GLU HG3  1 1 
        5 10661 1 1   3 GLU N    N 136.062 -13.743  12.758 1.00 . A A .   3 GLU N    1 1 
        5 10662 1 1   3 GLU O    O 138.430 -15.245  13.023 1.00 . A A .   3 GLU O    1 1 
        5 10663 1 1   3 GLU OE1  O 135.771 -12.232  14.632 1.00 . A A .   3 GLU OE1  1 1 
        5 10664 1 1   3 GLU OE2  O 134.888 -10.414  13.889 1.00 . A A .   3 GLU OE2  1 1 
        5 10665 1 1   4 ASP C    C 139.268 -17.023  11.176 1.00 . A A .   4 ASP C    1 1 
        5 10666 1 1   4 ASP CA   C 140.002 -15.714  10.898 1.00 . A A .   4 ASP CA   1 1 
        5 10667 1 1   4 ASP CB   C 141.142 -15.547  11.906 1.00 . A A .   4 ASP CB   1 1 
        5 10668 1 1   4 ASP CG   C 142.217 -16.599  11.633 1.00 . A A .   4 ASP CG   1 1 
        5 10669 1 1   4 ASP H    H 138.953 -13.934  10.295 1.00 . A A .   4 ASP H    1 1 
        5 10670 1 1   4 ASP HA   H 140.406 -15.734   9.896 1.00 . A A .   4 ASP HA   1 1 
        5 10671 1 1   4 ASP HB2  H 141.571 -14.559  11.806 1.00 . A A .   4 ASP HB2  1 1 
        5 10672 1 1   4 ASP HB3  H 140.760 -15.674  12.907 1.00 . A A .   4 ASP HB3  1 1 
        5 10673 1 1   4 ASP N    N 139.046 -14.578  11.025 1.00 . A A .   4 ASP N    1 1 
        5 10674 1 1   4 ASP O    O 139.652 -17.789  12.034 1.00 . A A .   4 ASP O    1 1 
        5 10675 1 1   4 ASP OD1  O 141.911 -17.568  10.959 1.00 . A A .   4 ASP OD1  1 1 
        5 10676 1 1   4 ASP OD2  O 143.329 -16.416  12.100 1.00 . A A .   4 ASP OD2  1 1 
        5 10677 1 1   5 GLY C    C 138.386 -19.751  10.456 1.00 . A A .   5 GLY C    1 1 
        5 10678 1 1   5 GLY CA   C 137.457 -18.552  10.699 1.00 . A A .   5 GLY CA   1 1 
        5 10679 1 1   5 GLY H    H 137.910 -16.650   9.769 1.00 . A A .   5 GLY H    1 1 
        5 10680 1 1   5 GLY HA2  H 137.100 -18.570  11.719 1.00 . A A .   5 GLY HA2  1 1 
        5 10681 1 1   5 GLY HA3  H 136.619 -18.607  10.024 1.00 . A A .   5 GLY HA3  1 1 
        5 10682 1 1   5 GLY N    N 138.210 -17.285  10.461 1.00 . A A .   5 GLY N    1 1 
        5 10683 1 1   5 GLY O    O 139.488 -19.593   9.966 1.00 . A A .   5 GLY O    1 1 
        5 10684 1 1   6 PRO C    C 139.278 -22.342   9.146 1.00 . A A .   6 PRO C    1 1 
        5 10685 1 1   6 PRO CA   C 138.779 -22.174  10.597 1.00 . A A .   6 PRO CA   1 1 
        5 10686 1 1   6 PRO CB   C 137.804 -23.308  10.986 1.00 . A A .   6 PRO CB   1 1 
        5 10687 1 1   6 PRO CD   C 136.602 -21.147  11.398 1.00 . A A .   6 PRO CD   1 1 
        5 10688 1 1   6 PRO CG   C 136.450 -22.679  11.385 1.00 . A A .   6 PRO CG   1 1 
        5 10689 1 1   6 PRO HA   H 139.616 -22.166  11.276 1.00 . A A .   6 PRO HA   1 1 
        5 10690 1 1   6 PRO HB2  H 137.661 -23.984  10.148 1.00 . A A .   6 PRO HB2  1 1 
        5 10691 1 1   6 PRO HB3  H 138.204 -23.864  11.824 1.00 . A A .   6 PRO HB3  1 1 
        5 10692 1 1   6 PRO HD2  H 135.834 -20.673  10.796 1.00 . A A .   6 PRO HD2  1 1 
        5 10693 1 1   6 PRO HD3  H 136.587 -20.764  12.408 1.00 . A A .   6 PRO HD3  1 1 
        5 10694 1 1   6 PRO HG2  H 135.690 -22.964  10.665 1.00 . A A .   6 PRO HG2  1 1 
        5 10695 1 1   6 PRO HG3  H 136.157 -23.023  12.368 1.00 . A A .   6 PRO HG3  1 1 
        5 10696 1 1   6 PRO N    N 137.948 -20.945  10.794 1.00 . A A .   6 PRO N    1 1 
        5 10697 1 1   6 PRO O    O 139.789 -23.382   8.777 1.00 . A A .   6 PRO O    1 1 
        5 10698 1 1   7 GLN C    C 141.128 -21.439   6.875 1.00 . A A .   7 GLN C    1 1 
        5 10699 1 1   7 GLN CA   C 139.603 -21.452   6.914 1.00 . A A .   7 GLN CA   1 1 
        5 10700 1 1   7 GLN CB   C 139.083 -20.270   6.101 1.00 . A A .   7 GLN CB   1 1 
        5 10701 1 1   7 GLN CD   C 136.972 -19.867   7.368 1.00 . A A .   7 GLN CD   1 1 
        5 10702 1 1   7 GLN CG   C 137.556 -20.320   6.032 1.00 . A A .   7 GLN CG   1 1 
        5 10703 1 1   7 GLN H    H 138.723 -20.505   8.632 1.00 . A A .   7 GLN H    1 1 
        5 10704 1 1   7 GLN HA   H 139.237 -22.373   6.486 1.00 . A A .   7 GLN HA   1 1 
        5 10705 1 1   7 GLN HB2  H 139.394 -19.348   6.568 1.00 . A A .   7 GLN HB2  1 1 
        5 10706 1 1   7 GLN HB3  H 139.487 -20.321   5.104 1.00 . A A .   7 GLN HB3  1 1 
        5 10707 1 1   7 GLN HE21 H 136.280 -21.666   7.832 1.00 . A A .   7 GLN HE21 1 1 
        5 10708 1 1   7 GLN HE22 H 135.983 -20.454   8.984 1.00 . A A .   7 GLN HE22 1 1 
        5 10709 1 1   7 GLN HG2  H 137.213 -19.664   5.248 1.00 . A A .   7 GLN HG2  1 1 
        5 10710 1 1   7 GLN HG3  H 137.237 -21.328   5.824 1.00 . A A .   7 GLN HG3  1 1 
        5 10711 1 1   7 GLN N    N 139.137 -21.336   8.326 1.00 . A A .   7 GLN N    1 1 
        5 10712 1 1   7 GLN NE2  N 136.361 -20.733   8.124 1.00 . A A .   7 GLN NE2  1 1 
        5 10713 1 1   7 GLN O    O 141.781 -20.901   7.748 1.00 . A A .   7 GLN O    1 1 
        5 10714 1 1   7 GLN OE1  O 137.072 -18.711   7.725 1.00 . A A .   7 GLN OE1  1 1 
        5 10715 1 1   8 LYS C    C 143.683 -20.836   4.985 1.00 . A A .   8 LYS C    1 1 
        5 10716 1 1   8 LYS CA   C 143.192 -22.058   5.759 1.00 . A A .   8 LYS CA   1 1 
        5 10717 1 1   8 LYS CB   C 143.637 -23.354   5.072 1.00 . A A .   8 LYS CB   1 1 
        5 10718 1 1   8 LYS CD   C 143.282 -24.890   3.140 1.00 . A A .   8 LYS CD   1 1 
        5 10719 1 1   8 LYS CE   C 142.530 -25.112   1.825 1.00 . A A .   8 LYS CE   1 1 
        5 10720 1 1   8 LYS CG   C 142.860 -23.558   3.764 1.00 . A A .   8 LYS CG   1 1 
        5 10721 1 1   8 LYS H    H 141.157 -22.458   5.171 1.00 . A A .   8 LYS H    1 1 
        5 10722 1 1   8 LYS HA   H 143.608 -22.017   6.742 1.00 . A A .   8 LYS HA   1 1 
        5 10723 1 1   8 LYS HB2  H 144.694 -23.300   4.852 1.00 . A A .   8 LYS HB2  1 1 
        5 10724 1 1   8 LYS HB3  H 143.451 -24.191   5.730 1.00 . A A .   8 LYS HB3  1 1 
        5 10725 1 1   8 LYS HD2  H 144.345 -24.873   2.947 1.00 . A A .   8 LYS HD2  1 1 
        5 10726 1 1   8 LYS HD3  H 143.053 -25.693   3.823 1.00 . A A .   8 LYS HD3  1 1 
        5 10727 1 1   8 LYS HE2  H 141.474 -24.951   1.983 1.00 . A A .   8 LYS HE2  1 1 
        5 10728 1 1   8 LYS HE3  H 142.893 -24.417   1.082 1.00 . A A .   8 LYS HE3  1 1 
        5 10729 1 1   8 LYS HG2  H 141.798 -23.577   3.971 1.00 . A A .   8 LYS HG2  1 1 
        5 10730 1 1   8 LYS HG3  H 143.081 -22.754   3.080 1.00 . A A .   8 LYS HG3  1 1 
        5 10731 1 1   8 LYS HZ1  H 142.754 -26.526   0.311 1.00 . A A .   8 LYS HZ1  1 1 
        5 10732 1 1   8 LYS HZ2  H 141.990 -27.122   1.706 1.00 . A A .   8 LYS HZ2  1 1 
        5 10733 1 1   8 LYS HZ3  H 143.669 -26.855   1.702 1.00 . A A .   8 LYS HZ3  1 1 
        5 10734 1 1   8 LYS N    N 141.703 -22.032   5.863 1.00 . A A .   8 LYS N    1 1 
        5 10735 1 1   8 LYS NZ   N 142.753 -26.509   1.351 1.00 . A A .   8 LYS NZ   1 1 
        5 10736 1 1   8 LYS O    O 144.870 -20.595   4.866 1.00 . A A .   8 LYS O    1 1 
        5 10737 1 1   9 GLN C    C 142.292 -17.627   4.199 1.00 . A A .   9 GLN C    1 1 
        5 10738 1 1   9 GLN CA   C 143.152 -18.807   3.734 1.00 . A A .   9 GLN CA   1 1 
        5 10739 1 1   9 GLN CB   C 142.959 -19.016   2.225 1.00 . A A .   9 GLN CB   1 1 
        5 10740 1 1   9 GLN CD   C 145.416 -19.165   1.737 1.00 . A A .   9 GLN CD   1 1 
        5 10741 1 1   9 GLN CG   C 144.078 -19.908   1.670 1.00 . A A .   9 GLN CG   1 1 
        5 10742 1 1   9 GLN H    H 141.831 -20.273   4.631 1.00 . A A .   9 GLN H    1 1 
        5 10743 1 1   9 GLN HA   H 144.189 -18.569   3.927 1.00 . A A .   9 GLN HA   1 1 
        5 10744 1 1   9 GLN HB2  H 142.003 -19.488   2.050 1.00 . A A .   9 GLN HB2  1 1 
        5 10745 1 1   9 GLN HB3  H 142.986 -18.060   1.724 1.00 . A A .   9 GLN HB3  1 1 
        5 10746 1 1   9 GLN HE21 H 146.362 -20.674   2.611 1.00 . A A .   9 GLN HE21 1 1 
        5 10747 1 1   9 GLN HE22 H 147.311 -19.300   2.315 1.00 . A A .   9 GLN HE22 1 1 
        5 10748 1 1   9 GLN HG2  H 144.142 -20.813   2.255 1.00 . A A .   9 GLN HG2  1 1 
        5 10749 1 1   9 GLN HG3  H 143.861 -20.159   0.641 1.00 . A A .   9 GLN HG3  1 1 
        5 10750 1 1   9 GLN N    N 142.771 -20.052   4.485 1.00 . A A .   9 GLN N    1 1 
        5 10751 1 1   9 GLN NE2  N 146.449 -19.763   2.264 1.00 . A A .   9 GLN NE2  1 1 
        5 10752 1 1   9 GLN O    O 141.100 -17.756   4.408 1.00 . A A .   9 GLN O    1 1 
        5 10753 1 1   9 GLN OE1  O 145.523 -18.035   1.301 1.00 . A A .   9 GLN OE1  1 1 
        5 10754 1 1  10 GLN C    C 142.318 -14.176   3.693 1.00 . A A .  10 GLN C    1 1 
        5 10755 1 1  10 GLN CA   C 142.128 -15.247   4.762 1.00 . A A .  10 GLN CA   1 1 
        5 10756 1 1  10 GLN CB   C 142.671 -14.730   6.095 1.00 . A A .  10 GLN CB   1 1 
        5 10757 1 1  10 GLN CD   C 142.901 -15.225   8.530 1.00 . A A .  10 GLN CD   1 1 
        5 10758 1 1  10 GLN CG   C 142.359 -15.741   7.195 1.00 . A A .  10 GLN CG   1 1 
        5 10759 1 1  10 GLN H    H 143.848 -16.394   4.147 1.00 . A A .  10 GLN H    1 1 
        5 10760 1 1  10 GLN HA   H 141.079 -15.473   4.861 1.00 . A A .  10 GLN HA   1 1 
        5 10761 1 1  10 GLN HB2  H 143.741 -14.593   6.020 1.00 . A A .  10 GLN HB2  1 1 
        5 10762 1 1  10 GLN HB3  H 142.203 -13.786   6.333 1.00 . A A .  10 GLN HB3  1 1 
        5 10763 1 1  10 GLN HE21 H 143.564 -17.003   9.112 1.00 . A A .  10 GLN HE21 1 1 
        5 10764 1 1  10 GLN HE22 H 143.824 -15.736  10.213 1.00 . A A .  10 GLN HE22 1 1 
        5 10765 1 1  10 GLN HG2  H 141.289 -15.879   7.265 1.00 . A A .  10 GLN HG2  1 1 
        5 10766 1 1  10 GLN HG3  H 142.828 -16.684   6.958 1.00 . A A .  10 GLN HG3  1 1 
        5 10767 1 1  10 GLN N    N 142.891 -16.468   4.340 1.00 . A A .  10 GLN N    1 1 
        5 10768 1 1  10 GLN NE2  N 143.479 -16.057   9.351 1.00 . A A .  10 GLN NE2  1 1 
        5 10769 1 1  10 GLN O    O 143.401 -14.020   3.165 1.00 . A A .  10 GLN O    1 1 
        5 10770 1 1  10 GLN OE1  O 142.807 -14.050   8.823 1.00 . A A .  10 GLN OE1  1 1 
        5 10771 1 1  11 LEU C    C 140.608 -11.148   2.602 1.00 . A A .  11 LEU C    1 1 
        5 10772 1 1  11 LEU CA   C 141.460 -12.382   2.302 1.00 . A A .  11 LEU CA   1 1 
        5 10773 1 1  11 LEU CB   C 141.041 -12.975   0.943 1.00 . A A .  11 LEU CB   1 1 
        5 10774 1 1  11 LEU CD1  C 142.246 -11.046  -0.139 1.00 . A A .  11 LEU CD1  1 1 
        5 10775 1 1  11 LEU CD2  C 140.822 -12.558  -1.509 1.00 . A A .  11 LEU CD2  1 1 
        5 10776 1 1  11 LEU CG   C 140.963 -11.882  -0.144 1.00 . A A .  11 LEU CG   1 1 
        5 10777 1 1  11 LEU H    H 140.419 -13.571   3.782 1.00 . A A .  11 LEU H    1 1 
        5 10778 1 1  11 LEU HA   H 142.497 -12.085   2.249 1.00 . A A .  11 LEU HA   1 1 
        5 10779 1 1  11 LEU HB2  H 141.761 -13.723   0.646 1.00 . A A .  11 LEU HB2  1 1 
        5 10780 1 1  11 LEU HB3  H 140.071 -13.440   1.046 1.00 . A A .  11 LEU HB3  1 1 
        5 10781 1 1  11 LEU HD11 H 143.104 -11.701  -0.082 1.00 . A A .  11 LEU HD11 1 1 
        5 10782 1 1  11 LEU HD12 H 142.242 -10.380   0.712 1.00 . A A .  11 LEU HD12 1 1 
        5 10783 1 1  11 LEU HD13 H 142.300 -10.465  -1.046 1.00 . A A .  11 LEU HD13 1 1 
        5 10784 1 1  11 LEU HD21 H 139.889 -13.100  -1.547 1.00 . A A .  11 LEU HD21 1 1 
        5 10785 1 1  11 LEU HD22 H 141.642 -13.243  -1.658 1.00 . A A .  11 LEU HD22 1 1 
        5 10786 1 1  11 LEU HD23 H 140.834 -11.807  -2.285 1.00 . A A .  11 LEU HD23 1 1 
        5 10787 1 1  11 LEU HG   H 140.103 -11.239   0.023 1.00 . A A .  11 LEU HG   1 1 
        5 10788 1 1  11 LEU N    N 141.289 -13.434   3.355 1.00 . A A .  11 LEU N    1 1 
        5 10789 1 1  11 LEU O    O 139.477 -11.072   2.250 1.00 . A A .  11 LEU O    1 1 
        5 10790 1 1  12 ASP C    C 140.871  -7.924   2.327 1.00 . A A .  12 ASP C    1 1 
        5 10791 1 1  12 ASP CA   C 140.477  -8.873   3.455 1.00 . A A .  12 ASP CA   1 1 
        5 10792 1 1  12 ASP CB   C 140.935  -8.303   4.796 1.00 . A A .  12 ASP CB   1 1 
        5 10793 1 1  12 ASP CG   C 140.271  -6.944   5.035 1.00 . A A .  12 ASP CG   1 1 
        5 10794 1 1  12 ASP H    H 142.104 -10.235   3.421 1.00 . A A .  12 ASP H    1 1 
        5 10795 1 1  12 ASP HA   H 139.408  -9.025   3.452 1.00 . A A .  12 ASP HA   1 1 
        5 10796 1 1  12 ASP HB2  H 140.659  -8.987   5.585 1.00 . A A .  12 ASP HB2  1 1 
        5 10797 1 1  12 ASP HB3  H 142.008  -8.181   4.785 1.00 . A A .  12 ASP HB3  1 1 
        5 10798 1 1  12 ASP N    N 141.189 -10.155   3.188 1.00 . A A .  12 ASP N    1 1 
        5 10799 1 1  12 ASP O    O 142.042  -7.731   2.063 1.00 . A A .  12 ASP O    1 1 
        5 10800 1 1  12 ASP OD1  O 139.611  -6.460   4.131 1.00 . A A .  12 ASP OD1  1 1 
        5 10801 1 1  12 ASP OD2  O 140.444  -6.404   6.116 1.00 . A A .  12 ASP OD2  1 1 
        5 10802 1 1  13 MET C    C 139.684  -5.057   0.613 1.00 . A A .  13 MET C    1 1 
        5 10803 1 1  13 MET CA   C 140.246  -6.489   0.447 1.00 . A A .  13 MET CA   1 1 
        5 10804 1 1  13 MET CB   C 139.626  -7.102  -0.813 1.00 . A A .  13 MET CB   1 1 
        5 10805 1 1  13 MET CE   C 141.326  -8.608  -3.750 1.00 . A A .  13 MET CE   1 1 
        5 10806 1 1  13 MET CG   C 140.373  -8.390  -1.191 1.00 . A A .  13 MET CG   1 1 
        5 10807 1 1  13 MET H    H 138.974  -7.590   1.836 1.00 . A A .  13 MET H    1 1 
        5 10808 1 1  13 MET HA   H 141.309  -6.462   0.308 1.00 . A A .  13 MET HA   1 1 
        5 10809 1 1  13 MET HB2  H 138.586  -7.330  -0.629 1.00 . A A .  13 MET HB2  1 1 
        5 10810 1 1  13 MET HB3  H 139.702  -6.396  -1.625 1.00 . A A .  13 MET HB3  1 1 
        5 10811 1 1  13 MET HE1  H 142.115  -8.462  -4.474 1.00 . A A .  13 MET HE1  1 1 
        5 10812 1 1  13 MET HE2  H 140.441  -8.083  -4.074 1.00 . A A .  13 MET HE2  1 1 
        5 10813 1 1  13 MET HE3  H 141.104  -9.662  -3.658 1.00 . A A .  13 MET HE3  1 1 
        5 10814 1 1  13 MET HG2  H 140.661  -8.921  -0.297 1.00 . A A .  13 MET HG2  1 1 
        5 10815 1 1  13 MET HG3  H 139.724  -9.015  -1.785 1.00 . A A .  13 MET HG3  1 1 
        5 10816 1 1  13 MET N    N 139.913  -7.380   1.619 1.00 . A A .  13 MET N    1 1 
        5 10817 1 1  13 MET O    O 138.487  -4.895   0.768 1.00 . A A .  13 MET O    1 1 
        5 10818 1 1  13 MET SD   S 141.859  -7.967  -2.143 1.00 . A A .  13 MET SD   1 1 
        5 10819 1 1  14 PRO C    C 139.037  -2.297  -0.575 1.00 . A A .  14 PRO C    1 1 
        5 10820 1 1  14 PRO CA   C 139.959  -2.621   0.621 1.00 . A A .  14 PRO CA   1 1 
        5 10821 1 1  14 PRO CB   C 141.225  -1.736   0.601 1.00 . A A .  14 PRO CB   1 1 
        5 10822 1 1  14 PRO CD   C 141.989  -4.112   0.383 1.00 . A A .  14 PRO CD   1 1 
        5 10823 1 1  14 PRO CG   C 142.462  -2.650   0.497 1.00 . A A .  14 PRO CG   1 1 
        5 10824 1 1  14 PRO HA   H 139.432  -2.485   1.546 1.00 . A A .  14 PRO HA   1 1 
        5 10825 1 1  14 PRO HB2  H 141.195  -1.062  -0.249 1.00 . A A .  14 PRO HB2  1 1 
        5 10826 1 1  14 PRO HB3  H 141.279  -1.153   1.512 1.00 . A A .  14 PRO HB3  1 1 
        5 10827 1 1  14 PRO HD2  H 142.252  -4.528  -0.583 1.00 . A A .  14 PRO HD2  1 1 
        5 10828 1 1  14 PRO HD3  H 142.403  -4.705   1.185 1.00 . A A .  14 PRO HD3  1 1 
        5 10829 1 1  14 PRO HG2  H 143.045  -2.382  -0.379 1.00 . A A .  14 PRO HG2  1 1 
        5 10830 1 1  14 PRO HG3  H 143.075  -2.535   1.382 1.00 . A A .  14 PRO HG3  1 1 
        5 10831 1 1  14 PRO N    N 140.505  -4.006   0.533 1.00 . A A .  14 PRO N    1 1 
        5 10832 1 1  14 PRO O    O 139.142  -2.887  -1.633 1.00 . A A .  14 PRO O    1 1 
        5 10833 1 1  15 LEU C    C 137.446   0.542  -1.770 1.00 . A A .  15 LEU C    1 1 
        5 10834 1 1  15 LEU CA   C 137.208  -0.945  -1.486 1.00 . A A .  15 LEU CA   1 1 
        5 10835 1 1  15 LEU CB   C 135.773  -1.181  -0.996 1.00 . A A .  15 LEU CB   1 1 
        5 10836 1 1  15 LEU CD1  C 134.413  -2.880   0.286 1.00 . A A .  15 LEU CD1  1 1 
        5 10837 1 1  15 LEU CD2  C 135.200  -3.405  -2.039 1.00 . A A .  15 LEU CD2  1 1 
        5 10838 1 1  15 LEU CG   C 135.555  -2.687  -0.725 1.00 . A A .  15 LEU CG   1 1 
        5 10839 1 1  15 LEU H    H 138.104  -0.895   0.448 1.00 . A A .  15 LEU H    1 1 
        5 10840 1 1  15 LEU HA   H 137.391  -1.519  -2.384 1.00 . A A .  15 LEU HA   1 1 
        5 10841 1 1  15 LEU HB2  H 135.618  -0.624  -0.084 1.00 . A A .  15 LEU HB2  1 1 
        5 10842 1 1  15 LEU HB3  H 135.075  -0.841  -1.745 1.00 . A A .  15 LEU HB3  1 1 
        5 10843 1 1  15 LEU HD11 H 134.785  -2.692   1.284 1.00 . A A .  15 LEU HD11 1 1 
        5 10844 1 1  15 LEU HD12 H 134.040  -3.893   0.226 1.00 . A A .  15 LEU HD12 1 1 
        5 10845 1 1  15 LEU HD13 H 133.615  -2.190   0.067 1.00 . A A .  15 LEU HD13 1 1 
        5 10846 1 1  15 LEU HD21 H 136.043  -3.369  -2.711 1.00 . A A .  15 LEU HD21 1 1 
        5 10847 1 1  15 LEU HD22 H 134.352  -2.920  -2.500 1.00 . A A .  15 LEU HD22 1 1 
        5 10848 1 1  15 LEU HD23 H 134.952  -4.435  -1.830 1.00 . A A .  15 LEU HD23 1 1 
        5 10849 1 1  15 LEU HG   H 136.461  -3.116  -0.316 1.00 . A A .  15 LEU HG   1 1 
        5 10850 1 1  15 LEU N    N 138.148  -1.355  -0.402 1.00 . A A .  15 LEU N    1 1 
        5 10851 1 1  15 LEU O    O 137.567   1.341  -0.849 1.00 . A A .  15 LEU O    1 1 
        5 10852 1 1  16 VAL C    C 136.478   3.079  -3.607 1.00 . A A .  16 VAL C    1 1 
        5 10853 1 1  16 VAL CA   C 137.794   2.346  -3.371 1.00 . A A .  16 VAL CA   1 1 
        5 10854 1 1  16 VAL CB   C 138.670   2.431  -4.628 1.00 . A A .  16 VAL CB   1 1 
        5 10855 1 1  16 VAL CG1  C 139.902   1.526  -4.464 1.00 . A A .  16 VAL CG1  1 1 
        5 10856 1 1  16 VAL CG2  C 137.857   1.999  -5.858 1.00 . A A .  16 VAL CG2  1 1 
        5 10857 1 1  16 VAL H    H 137.442   0.276  -3.742 1.00 . A A .  16 VAL H    1 1 
        5 10858 1 1  16 VAL HA   H 138.316   2.820  -2.551 1.00 . A A .  16 VAL HA   1 1 
        5 10859 1 1  16 VAL HB   H 138.999   3.455  -4.756 1.00 . A A .  16 VAL HB   1 1 
        5 10860 1 1  16 VAL HG11 H 140.258   1.577  -3.445 1.00 . A A .  16 VAL HG11 1 1 
        5 10861 1 1  16 VAL HG12 H 140.682   1.860  -5.131 1.00 . A A .  16 VAL HG12 1 1 
        5 10862 1 1  16 VAL HG13 H 139.638   0.505  -4.705 1.00 . A A .  16 VAL HG13 1 1 
        5 10863 1 1  16 VAL HG21 H 137.310   2.847  -6.240 1.00 . A A .  16 VAL HG21 1 1 
        5 10864 1 1  16 VAL HG22 H 137.157   1.224  -5.579 1.00 . A A .  16 VAL HG22 1 1 
        5 10865 1 1  16 VAL HG23 H 138.520   1.627  -6.628 1.00 . A A .  16 VAL HG23 1 1 
        5 10866 1 1  16 VAL N    N 137.533   0.924  -3.029 1.00 . A A .  16 VAL N    1 1 
        5 10867 1 1  16 VAL O    O 135.415   2.511  -3.586 1.00 . A A .  16 VAL O    1 1 
        5 10868 1 1  17 LEU C    C 135.127   5.486  -5.470 1.00 . A A .  17 LEU C    1 1 
        5 10869 1 1  17 LEU CA   C 135.390   5.230  -3.982 1.00 . A A .  17 LEU CA   1 1 
        5 10870 1 1  17 LEU CB   C 135.641   6.572  -3.277 1.00 . A A .  17 LEU CB   1 1 
        5 10871 1 1  17 LEU CD1  C 137.075   5.814  -1.299 1.00 . A A .  17 LEU CD1  1 1 
        5 10872 1 1  17 LEU CD2  C 135.386   7.700  -1.036 1.00 . A A .  17 LEU CD2  1 1 
        5 10873 1 1  17 LEU CG   C 135.689   6.362  -1.745 1.00 . A A .  17 LEU CG   1 1 
        5 10874 1 1  17 LEU H    H 137.452   4.756  -3.760 1.00 . A A .  17 LEU H    1 1 
        5 10875 1 1  17 LEU HA   H 134.525   4.755  -3.553 1.00 . A A .  17 LEU HA   1 1 
        5 10876 1 1  17 LEU HB2  H 136.580   6.985  -3.614 1.00 . A A .  17 LEU HB2  1 1 
        5 10877 1 1  17 LEU HB3  H 134.849   7.261  -3.522 1.00 . A A .  17 LEU HB3  1 1 
        5 10878 1 1  17 LEU HD11 H 137.552   6.506  -0.618 1.00 . A A .  17 LEU HD11 1 1 
        5 10879 1 1  17 LEU HD12 H 137.720   5.666  -2.154 1.00 . A A .  17 LEU HD12 1 1 
        5 10880 1 1  17 LEU HD13 H 136.935   4.866  -0.801 1.00 . A A .  17 LEU HD13 1 1 
        5 10881 1 1  17 LEU HD21 H 135.828   8.506  -1.587 1.00 . A A .  17 LEU HD21 1 1 
        5 10882 1 1  17 LEU HD22 H 135.798   7.688  -0.039 1.00 . A A .  17 LEU HD22 1 1 
        5 10883 1 1  17 LEU HD23 H 134.314   7.846  -0.984 1.00 . A A .  17 LEU HD23 1 1 
        5 10884 1 1  17 LEU HG   H 134.931   5.644  -1.466 1.00 . A A .  17 LEU HG   1 1 
        5 10885 1 1  17 LEU N    N 136.574   4.354  -3.784 1.00 . A A .  17 LEU N    1 1 
        5 10886 1 1  17 LEU O    O 135.826   5.013  -6.342 1.00 . A A .  17 LEU O    1 1 
        5 10887 1 1  18 ASP C    C 134.977   7.171  -7.688 1.00 . A A .  18 ASP C    1 1 
        5 10888 1 1  18 ASP CA   C 133.749   6.646  -7.150 1.00 . A A .  18 ASP CA   1 1 
        5 10889 1 1  18 ASP CB   C 132.700   7.794  -7.222 1.00 . A A .  18 ASP CB   1 1 
        5 10890 1 1  18 ASP CG   C 132.614   8.373  -8.646 1.00 . A A .  18 ASP CG   1 1 
        5 10891 1 1  18 ASP H    H 133.626   6.621  -5.012 1.00 . A A .  18 ASP H    1 1 
        5 10892 1 1  18 ASP HA   H 133.452   5.811  -7.700 1.00 . A A .  18 ASP HA   1 1 
        5 10893 1 1  18 ASP HB2  H 131.728   7.439  -6.947 1.00 . A A .  18 ASP HB2  1 1 
        5 10894 1 1  18 ASP HB3  H 132.997   8.582  -6.548 1.00 . A A .  18 ASP HB3  1 1 
        5 10895 1 1  18 ASP N    N 134.113   6.270  -5.738 1.00 . A A .  18 ASP N    1 1 
        5 10896 1 1  18 ASP O    O 135.672   7.702  -6.931 1.00 . A A .  18 ASP O    1 1 
        5 10897 1 1  18 ASP OD1  O 133.088   7.730  -9.567 1.00 . A A .  18 ASP OD1  1 1 
        5 10898 1 1  18 ASP OD2  O 132.070   9.454  -8.786 1.00 . A A .  18 ASP OD2  1 1 
        5 10899 1 1  19 GLN C    C 136.632   8.943  -9.508 1.00 . A A .  19 GLN C    1 1 
        5 10900 1 1  19 GLN CA   C 136.480   7.429  -9.612 1.00 . A A .  19 GLN CA   1 1 
        5 10901 1 1  19 GLN CB   C 136.424   7.049 -11.093 1.00 . A A .  19 GLN CB   1 1 
        5 10902 1 1  19 GLN CD   C 136.263   5.159 -12.713 1.00 . A A .  19 GLN CD   1 1 
        5 10903 1 1  19 GLN CG   C 136.414   5.528 -11.235 1.00 . A A .  19 GLN CG   1 1 
        5 10904 1 1  19 GLN H    H 134.560   6.470  -9.462 1.00 . A A .  19 GLN H    1 1 
        5 10905 1 1  19 GLN HA   H 137.328   6.950  -9.151 1.00 . A A .  19 GLN HA   1 1 
        5 10906 1 1  19 GLN HB2  H 135.529   7.459 -11.535 1.00 . A A .  19 GLN HB2  1 1 
        5 10907 1 1  19 GLN HB3  H 137.290   7.447 -11.599 1.00 . A A .  19 GLN HB3  1 1 
        5 10908 1 1  19 GLN HE21 H 137.063   3.354 -12.495 1.00 . A A .  19 GLN HE21 1 1 
        5 10909 1 1  19 GLN HE22 H 136.580   3.749 -14.074 1.00 . A A .  19 GLN HE22 1 1 
        5 10910 1 1  19 GLN HG2  H 137.339   5.124 -10.852 1.00 . A A .  19 GLN HG2  1 1 
        5 10911 1 1  19 GLN HG3  H 135.582   5.120 -10.679 1.00 . A A .  19 GLN HG3  1 1 
        5 10912 1 1  19 GLN N    N 135.220   6.972  -8.946 1.00 . A A .  19 GLN N    1 1 
        5 10913 1 1  19 GLN NE2  N 136.668   3.990 -13.128 1.00 . A A .  19 GLN NE2  1 1 
        5 10914 1 1  19 GLN O    O 137.714   9.445  -9.308 1.00 . A A .  19 GLN O    1 1 
        5 10915 1 1  19 GLN OE1  O 135.774   5.947 -13.500 1.00 . A A .  19 GLN OE1  1 1 
        5 10916 1 1  20 ASP C    C 136.010  11.526  -8.117 1.00 . A A .  20 ASP C    1 1 
        5 10917 1 1  20 ASP CA   C 135.690  11.161  -9.567 1.00 . A A .  20 ASP CA   1 1 
        5 10918 1 1  20 ASP CB   C 134.364  11.806  -9.981 1.00 . A A .  20 ASP CB   1 1 
        5 10919 1 1  20 ASP CG   C 134.151  11.623 -11.486 1.00 . A A .  20 ASP CG   1 1 
        5 10920 1 1  20 ASP H    H 134.705   9.261  -9.828 1.00 . A A .  20 ASP H    1 1 
        5 10921 1 1  20 ASP HA   H 136.482  11.506 -10.212 1.00 . A A .  20 ASP HA   1 1 
        5 10922 1 1  20 ASP HB2  H 133.553  11.338  -9.442 1.00 . A A .  20 ASP HB2  1 1 
        5 10923 1 1  20 ASP HB3  H 134.389  12.860  -9.749 1.00 . A A .  20 ASP HB3  1 1 
        5 10924 1 1  20 ASP N    N 135.573   9.679  -9.660 1.00 . A A .  20 ASP N    1 1 
        5 10925 1 1  20 ASP O    O 136.813  12.393  -7.824 1.00 . A A .  20 ASP O    1 1 
        5 10926 1 1  20 ASP OD1  O 135.126  11.380 -12.178 1.00 . A A .  20 ASP OD1  1 1 
        5 10927 1 1  20 ASP OD2  O 133.016  11.726 -11.921 1.00 . A A .  20 ASP OD2  1 1 
        5 10928 1 1  21 LEU C    C 136.996  10.531  -5.387 1.00 . A A .  21 LEU C    1 1 
        5 10929 1 1  21 LEU CA   C 135.653  11.143  -5.774 1.00 . A A .  21 LEU CA   1 1 
        5 10930 1 1  21 LEU CB   C 134.544  10.508  -4.942 1.00 . A A .  21 LEU CB   1 1 
        5 10931 1 1  21 LEU CD1  C 133.282  10.548  -2.788 1.00 . A A .  21 LEU CD1  1 1 
        5 10932 1 1  21 LEU CD2  C 135.717  11.165  -2.823 1.00 . A A .  21 LEU CD2  1 1 
        5 10933 1 1  21 LEU CG   C 134.394  11.226  -3.598 1.00 . A A .  21 LEU CG   1 1 
        5 10934 1 1  21 LEU H    H 134.753  10.154  -7.452 1.00 . A A .  21 LEU H    1 1 
        5 10935 1 1  21 LEU HA   H 135.671  12.209  -5.612 1.00 . A A .  21 LEU HA   1 1 
        5 10936 1 1  21 LEU HB2  H 133.619  10.571  -5.485 1.00 . A A .  21 LEU HB2  1 1 
        5 10937 1 1  21 LEU HB3  H 134.785   9.471  -4.765 1.00 . A A .  21 LEU HB3  1 1 
        5 10938 1 1  21 LEU HD11 H 132.946  11.217  -2.013 1.00 . A A .  21 LEU HD11 1 1 
        5 10939 1 1  21 LEU HD12 H 133.662   9.641  -2.343 1.00 . A A .  21 LEU HD12 1 1 
        5 10940 1 1  21 LEU HD13 H 132.452  10.311  -3.438 1.00 . A A .  21 LEU HD13 1 1 
        5 10941 1 1  21 LEU HD21 H 136.361  11.950  -3.168 1.00 . A A .  21 LEU HD21 1 1 
        5 10942 1 1  21 LEU HD22 H 136.198  10.213  -2.984 1.00 . A A .  21 LEU HD22 1 1 
        5 10943 1 1  21 LEU HD23 H 135.529  11.300  -1.770 1.00 . A A .  21 LEU HD23 1 1 
        5 10944 1 1  21 LEU HG   H 134.128  12.259  -3.774 1.00 . A A .  21 LEU HG   1 1 
        5 10945 1 1  21 LEU N    N 135.388  10.857  -7.201 1.00 . A A .  21 LEU N    1 1 
        5 10946 1 1  21 LEU O    O 137.822  11.162  -4.762 1.00 . A A .  21 LEU O    1 1 
        5 10947 1 1  22 THR C    C 139.610   9.526  -5.963 1.00 . A A .  22 THR C    1 1 
        5 10948 1 1  22 THR CA   C 138.514   8.655  -5.418 1.00 . A A .  22 THR CA   1 1 
        5 10949 1 1  22 THR CB   C 138.629   7.270  -6.040 1.00 . A A .  22 THR CB   1 1 
        5 10950 1 1  22 THR CG2  C 139.892   6.603  -5.505 1.00 . A A .  22 THR CG2  1 1 
        5 10951 1 1  22 THR H    H 136.553   8.814  -6.285 1.00 . A A .  22 THR H    1 1 
        5 10952 1 1  22 THR HA   H 138.605   8.584  -4.344 1.00 . A A .  22 THR HA   1 1 
        5 10953 1 1  22 THR HB   H 138.694   7.355  -7.112 1.00 . A A .  22 THR HB   1 1 
        5 10954 1 1  22 THR HG1  H 137.508   5.699  -6.219 1.00 . A A .  22 THR HG1  1 1 
        5 10955 1 1  22 THR HG21 H 139.978   5.610  -5.915 1.00 . A A .  22 THR HG21 1 1 
        5 10956 1 1  22 THR HG22 H 139.835   6.547  -4.426 1.00 . A A .  22 THR HG22 1 1 
        5 10957 1 1  22 THR HG23 H 140.754   7.188  -5.790 1.00 . A A .  22 THR HG23 1 1 
        5 10958 1 1  22 THR N    N 137.225   9.301  -5.767 1.00 . A A .  22 THR N    1 1 
        5 10959 1 1  22 THR O    O 140.693   9.607  -5.438 1.00 . A A .  22 THR O    1 1 
        5 10960 1 1  22 THR OG1  O 137.499   6.497  -5.686 1.00 . A A .  22 THR OG1  1 1 
        5 10961 1 1  23 LYS C    C 140.654  12.131  -6.511 1.00 . A A .  23 LYS C    1 1 
        5 10962 1 1  23 LYS CA   C 140.336  11.100  -7.579 1.00 . A A .  23 LYS CA   1 1 
        5 10963 1 1  23 LYS CB   C 139.805  11.769  -8.848 1.00 . A A .  23 LYS CB   1 1 
        5 10964 1 1  23 LYS CD   C 142.104  11.919  -9.881 1.00 . A A .  23 LYS CD   1 1 
        5 10965 1 1  23 LYS CE   C 142.928  12.756 -10.865 1.00 . A A .  23 LYS CE   1 1 
        5 10966 1 1  23 LYS CG   C 140.860  12.711  -9.447 1.00 . A A .  23 LYS CG   1 1 
        5 10967 1 1  23 LYS H    H 138.433  10.149  -7.412 1.00 . A A .  23 LYS H    1 1 
        5 10968 1 1  23 LYS HA   H 141.222  10.524  -7.800 1.00 . A A .  23 LYS HA   1 1 
        5 10969 1 1  23 LYS HB2  H 139.551  11.009  -9.570 1.00 . A A .  23 LYS HB2  1 1 
        5 10970 1 1  23 LYS HB3  H 138.926  12.335  -8.605 1.00 . A A .  23 LYS HB3  1 1 
        5 10971 1 1  23 LYS HD2  H 142.711  11.697  -9.016 1.00 . A A .  23 LYS HD2  1 1 
        5 10972 1 1  23 LYS HD3  H 141.800  11.000 -10.359 1.00 . A A .  23 LYS HD3  1 1 
        5 10973 1 1  23 LYS HE2  H 142.994  13.774 -10.508 1.00 . A A .  23 LYS HE2  1 1 
        5 10974 1 1  23 LYS HE3  H 143.921  12.337 -10.943 1.00 . A A .  23 LYS HE3  1 1 
        5 10975 1 1  23 LYS HG2  H 140.437  13.212 -10.306 1.00 . A A .  23 LYS HG2  1 1 
        5 10976 1 1  23 LYS HG3  H 141.144  13.445  -8.709 1.00 . A A .  23 LYS HG3  1 1 
        5 10977 1 1  23 LYS HZ1  H 141.820  13.662 -12.375 1.00 . A A .  23 LYS HZ1  1 1 
        5 10978 1 1  23 LYS HZ2  H 141.563  11.989 -12.239 1.00 . A A .  23 LYS HZ2  1 1 
        5 10979 1 1  23 LYS HZ3  H 142.996  12.577 -12.938 1.00 . A A .  23 LYS HZ3  1 1 
        5 10980 1 1  23 LYS N    N 139.323  10.207  -7.015 1.00 . A A .  23 LYS N    1 1 
        5 10981 1 1  23 LYS NZ   N 142.277  12.745 -12.205 1.00 . A A .  23 LYS NZ   1 1 
        5 10982 1 1  23 LYS O    O 141.737  12.651  -6.457 1.00 . A A .  23 LYS O    1 1 
        5 10983 1 1  24 GLN C    C 140.715  12.713  -3.388 1.00 . A A .  24 GLN C    1 1 
        5 10984 1 1  24 GLN CA   C 140.041  13.422  -4.571 1.00 . A A .  24 GLN CA   1 1 
        5 10985 1 1  24 GLN CB   C 138.760  14.085  -4.097 1.00 . A A .  24 GLN CB   1 1 
        5 10986 1 1  24 GLN CD   C 138.972  16.112  -5.545 1.00 . A A .  24 GLN CD   1 1 
        5 10987 1 1  24 GLN CG   C 138.130  14.871  -5.252 1.00 . A A .  24 GLN CG   1 1 
        5 10988 1 1  24 GLN H    H 138.829  11.988  -5.656 1.00 . A A .  24 GLN H    1 1 
        5 10989 1 1  24 GLN HA   H 140.708  14.178  -4.961 1.00 . A A .  24 GLN HA   1 1 
        5 10990 1 1  24 GLN HB2  H 138.079  13.328  -3.757 1.00 . A A .  24 GLN HB2  1 1 
        5 10991 1 1  24 GLN HB3  H 138.993  14.756  -3.289 1.00 . A A .  24 GLN HB3  1 1 
        5 10992 1 1  24 GLN HE21 H 138.892  16.786  -3.677 1.00 . A A .  24 GLN HE21 1 1 
        5 10993 1 1  24 GLN HE22 H 139.776  17.749  -4.759 1.00 . A A .  24 GLN HE22 1 1 
        5 10994 1 1  24 GLN HG2  H 138.091  14.246  -6.132 1.00 . A A .  24 GLN HG2  1 1 
        5 10995 1 1  24 GLN HG3  H 137.129  15.169  -4.984 1.00 . A A .  24 GLN HG3  1 1 
        5 10996 1 1  24 GLN N    N 139.724  12.430  -5.635 1.00 . A A .  24 GLN N    1 1 
        5 10997 1 1  24 GLN NE2  N 139.236  16.952  -4.580 1.00 . A A .  24 GLN NE2  1 1 
        5 10998 1 1  24 GLN O    O 141.455  13.307  -2.638 1.00 . A A .  24 GLN O    1 1 
        5 10999 1 1  24 GLN OE1  O 139.391  16.323  -6.665 1.00 . A A .  24 GLN OE1  1 1 
        5 11000 1 1  25 MET C    C 142.475  10.263  -2.381 1.00 . A A .  25 MET C    1 1 
        5 11001 1 1  25 MET CA   C 141.049  10.699  -2.060 1.00 . A A .  25 MET CA   1 1 
        5 11002 1 1  25 MET CB   C 140.234   9.448  -1.805 1.00 . A A .  25 MET CB   1 1 
        5 11003 1 1  25 MET CE   C 139.175   9.083   1.168 1.00 . A A .  25 MET CE   1 1 
        5 11004 1 1  25 MET CG   C 138.798   9.826  -1.435 1.00 . A A .  25 MET CG   1 1 
        5 11005 1 1  25 MET H    H 139.835  10.990  -3.815 1.00 . A A .  25 MET H    1 1 
        5 11006 1 1  25 MET HA   H 141.046  11.318  -1.176 1.00 . A A .  25 MET HA   1 1 
        5 11007 1 1  25 MET HB2  H 140.237   8.844  -2.697 1.00 . A A .  25 MET HB2  1 1 
        5 11008 1 1  25 MET HB3  H 140.684   8.898  -0.998 1.00 . A A .  25 MET HB3  1 1 
        5 11009 1 1  25 MET HE1  H 138.821   8.207   0.642 1.00 . A A .  25 MET HE1  1 1 
        5 11010 1 1  25 MET HE2  H 138.696   9.135   2.133 1.00 . A A .  25 MET HE2  1 1 
        5 11011 1 1  25 MET HE3  H 140.245   9.020   1.305 1.00 . A A .  25 MET HE3  1 1 
        5 11012 1 1  25 MET HG2  H 138.419  10.538  -2.154 1.00 . A A .  25 MET HG2  1 1 
        5 11013 1 1  25 MET HG3  H 138.175   8.944  -1.445 1.00 . A A .  25 MET HG3  1 1 
        5 11014 1 1  25 MET N    N 140.444  11.449  -3.205 1.00 . A A .  25 MET N    1 1 
        5 11015 1 1  25 MET O    O 143.424  10.698  -1.762 1.00 . A A .  25 MET O    1 1 
        5 11016 1 1  25 MET SD   S 138.779  10.574   0.214 1.00 . A A .  25 MET SD   1 1 
        5 11017 1 1  26 ARG C    C 144.829  10.095  -4.082 1.00 . A A .  26 ARG C    1 1 
        5 11018 1 1  26 ARG CA   C 143.987   8.904  -3.683 1.00 . A A .  26 ARG CA   1 1 
        5 11019 1 1  26 ARG CB   C 143.925   7.913  -4.841 1.00 . A A .  26 ARG CB   1 1 
        5 11020 1 1  26 ARG CD   C 143.189   5.619  -5.531 1.00 . A A .  26 ARG CD   1 1 
        5 11021 1 1  26 ARG CG   C 143.277   6.609  -4.366 1.00 . A A .  26 ARG CG   1 1 
        5 11022 1 1  26 ARG CZ   C 144.703   4.319  -6.900 1.00 . A A .  26 ARG CZ   1 1 
        5 11023 1 1  26 ARG H    H 141.856   9.036  -3.810 1.00 . A A .  26 ARG H    1 1 
        5 11024 1 1  26 ARG HA   H 144.426   8.425  -2.826 1.00 . A A .  26 ARG HA   1 1 
        5 11025 1 1  26 ARG HB2  H 143.347   8.337  -5.646 1.00 . A A .  26 ARG HB2  1 1 
        5 11026 1 1  26 ARG HB3  H 144.929   7.710  -5.182 1.00 . A A .  26 ARG HB3  1 1 
        5 11027 1 1  26 ARG HD2  H 142.586   4.775  -5.237 1.00 . A A .  26 ARG HD2  1 1 
        5 11028 1 1  26 ARG HD3  H 142.736   6.104  -6.384 1.00 . A A .  26 ARG HD3  1 1 
        5 11029 1 1  26 ARG HE   H 145.332   5.450  -5.393 1.00 . A A .  26 ARG HE   1 1 
        5 11030 1 1  26 ARG HG2  H 143.875   6.179  -3.573 1.00 . A A .  26 ARG HG2  1 1 
        5 11031 1 1  26 ARG HG3  H 142.285   6.815  -3.997 1.00 . A A .  26 ARG HG3  1 1 
        5 11032 1 1  26 ARG HH11 H 143.828   2.780  -5.966 1.00 . A A .  26 ARG HH11 1 1 
        5 11033 1 1  26 ARG HH12 H 144.397   2.459  -7.571 1.00 . A A .  26 ARG HH12 1 1 
        5 11034 1 1  26 ARG HH21 H 145.592   5.668  -8.082 1.00 . A A .  26 ARG HH21 1 1 
        5 11035 1 1  26 ARG HH22 H 145.380   4.094  -8.769 1.00 . A A .  26 ARG HH22 1 1 
        5 11036 1 1  26 ARG N    N 142.630   9.386  -3.337 1.00 . A A .  26 ARG N    1 1 
        5 11037 1 1  26 ARG NE   N 144.553   5.144  -5.899 1.00 . A A .  26 ARG NE   1 1 
        5 11038 1 1  26 ARG NH1  N 144.275   3.091  -6.805 1.00 . A A .  26 ARG NH1  1 1 
        5 11039 1 1  26 ARG NH2  N 145.271   4.726  -8.002 1.00 . A A .  26 ARG NH2  1 1 
        5 11040 1 1  26 ARG O    O 146.009  10.145  -3.810 1.00 . A A .  26 ARG O    1 1 
        5 11041 1 1  27 LEU C    C 145.653  12.838  -3.788 1.00 . A A .  27 LEU C    1 1 
        5 11042 1 1  27 LEU CA   C 145.088  12.246  -5.071 1.00 . A A .  27 LEU CA   1 1 
        5 11043 1 1  27 LEU CB   C 144.294  13.300  -5.835 1.00 . A A .  27 LEU CB   1 1 
        5 11044 1 1  27 LEU CD1  C 144.947  14.974  -7.611 1.00 . A A .  27 LEU CD1  1 1 
        5 11045 1 1  27 LEU CD2  C 144.986  15.658  -5.213 1.00 . A A .  27 LEU CD2  1 1 
        5 11046 1 1  27 LEU CG   C 145.223  14.497  -6.184 1.00 . A A .  27 LEU CG   1 1 
        5 11047 1 1  27 LEU H    H 143.271  11.048  -4.918 1.00 . A A .  27 LEU H    1 1 
        5 11048 1 1  27 LEU HA   H 145.907  11.919  -5.693 1.00 . A A .  27 LEU HA   1 1 
        5 11049 1 1  27 LEU HB2  H 143.928  12.849  -6.744 1.00 . A A .  27 LEU HB2  1 1 
        5 11050 1 1  27 LEU HB3  H 143.463  13.636  -5.232 1.00 . A A .  27 LEU HB3  1 1 
        5 11051 1 1  27 LEU HD11 H 145.092  14.151  -8.294 1.00 . A A .  27 LEU HD11 1 1 
        5 11052 1 1  27 LEU HD12 H 145.629  15.774  -7.861 1.00 . A A .  27 LEU HD12 1 1 
        5 11053 1 1  27 LEU HD13 H 143.930  15.327  -7.683 1.00 . A A .  27 LEU HD13 1 1 
        5 11054 1 1  27 LEU HD21 H 144.040  16.126  -5.438 1.00 . A A .  27 LEU HD21 1 1 
        5 11055 1 1  27 LEU HD22 H 145.781  16.380  -5.321 1.00 . A A .  27 LEU HD22 1 1 
        5 11056 1 1  27 LEU HD23 H 144.970  15.286  -4.202 1.00 . A A .  27 LEU HD23 1 1 
        5 11057 1 1  27 LEU HG   H 146.262  14.191  -6.120 1.00 . A A .  27 LEU HG   1 1 
        5 11058 1 1  27 LEU N    N 144.249  11.076  -4.710 1.00 . A A .  27 LEU N    1 1 
        5 11059 1 1  27 LEU O    O 146.753  13.354  -3.768 1.00 . A A .  27 LEU O    1 1 
        5 11060 1 1  28 ARG C    C 146.624  12.450  -0.963 1.00 . A A .  28 ARG C    1 1 
        5 11061 1 1  28 ARG CA   C 145.480  13.317  -1.437 1.00 . A A .  28 ARG CA   1 1 
        5 11062 1 1  28 ARG CB   C 144.404  13.407  -0.359 1.00 . A A .  28 ARG CB   1 1 
        5 11063 1 1  28 ARG CD   C 143.920  15.892  -0.333 1.00 . A A .  28 ARG CD   1 1 
        5 11064 1 1  28 ARG CG   C 143.380  14.502  -0.704 1.00 . A A .  28 ARG CG   1 1 
        5 11065 1 1  28 ARG CZ   C 141.923  16.966   0.518 1.00 . A A .  28 ARG CZ   1 1 
        5 11066 1 1  28 ARG H    H 144.042  12.313  -2.707 1.00 . A A .  28 ARG H    1 1 
        5 11067 1 1  28 ARG HA   H 145.862  14.288  -1.632 1.00 . A A .  28 ARG HA   1 1 
        5 11068 1 1  28 ARG HB2  H 143.899  12.457  -0.286 1.00 . A A .  28 ARG HB2  1 1 
        5 11069 1 1  28 ARG HB3  H 144.873  13.636   0.582 1.00 . A A .  28 ARG HB3  1 1 
        5 11070 1 1  28 ARG HD2  H 144.299  15.878   0.678 1.00 . A A .  28 ARG HD2  1 1 
        5 11071 1 1  28 ARG HD3  H 144.710  16.170  -1.012 1.00 . A A .  28 ARG HD3  1 1 
        5 11072 1 1  28 ARG HE   H 142.752  17.480  -1.212 1.00 . A A .  28 ARG HE   1 1 
        5 11073 1 1  28 ARG HG2  H 143.183  14.482  -1.763 1.00 . A A .  28 ARG HG2  1 1 
        5 11074 1 1  28 ARG HG3  H 142.463  14.321  -0.166 1.00 . A A .  28 ARG HG3  1 1 
        5 11075 1 1  28 ARG HH11 H 142.746  15.500   1.601 1.00 . A A .  28 ARG HH11 1 1 
        5 11076 1 1  28 ARG HH12 H 141.326  16.224   2.277 1.00 . A A .  28 ARG HH12 1 1 
        5 11077 1 1  28 ARG HH21 H 140.891  18.448  -0.350 1.00 . A A .  28 ARG HH21 1 1 
        5 11078 1 1  28 ARG HH22 H 140.270  17.893   1.168 1.00 . A A .  28 ARG HH22 1 1 
        5 11079 1 1  28 ARG N    N 144.928  12.760  -2.699 1.00 . A A .  28 ARG N    1 1 
        5 11080 1 1  28 ARG NE   N 142.814  16.889  -0.433 1.00 . A A .  28 ARG NE   1 1 
        5 11081 1 1  28 ARG NH1  N 142.004  16.168   1.546 1.00 . A A .  28 ARG NH1  1 1 
        5 11082 1 1  28 ARG NH2  N 140.953  17.838   0.440 1.00 . A A .  28 ARG NH2  1 1 
        5 11083 1 1  28 ARG O    O 147.530  12.907  -0.298 1.00 . A A .  28 ARG O    1 1 
        5 11084 1 1  29 VAL C    C 149.004  10.888  -1.458 1.00 . A A .  29 VAL C    1 1 
        5 11085 1 1  29 VAL CA   C 147.714  10.337  -0.863 1.00 . A A .  29 VAL CA   1 1 
        5 11086 1 1  29 VAL CB   C 147.452   8.915  -1.335 1.00 . A A .  29 VAL CB   1 1 
        5 11087 1 1  29 VAL CG1  C 148.590   8.007  -0.879 1.00 . A A .  29 VAL CG1  1 1 
        5 11088 1 1  29 VAL CG2  C 146.131   8.449  -0.720 1.00 . A A .  29 VAL CG2  1 1 
        5 11089 1 1  29 VAL H    H 145.872  10.840  -1.851 1.00 . A A .  29 VAL H    1 1 
        5 11090 1 1  29 VAL HA   H 147.773  10.358   0.213 1.00 . A A .  29 VAL HA   1 1 
        5 11091 1 1  29 VAL HB   H 147.382   8.894  -2.412 1.00 . A A .  29 VAL HB   1 1 
        5 11092 1 1  29 VAL HG11 H 148.317   6.976  -1.047 1.00 . A A .  29 VAL HG11 1 1 
        5 11093 1 1  29 VAL HG12 H 148.772   8.166   0.173 1.00 . A A .  29 VAL HG12 1 1 
        5 11094 1 1  29 VAL HG13 H 149.483   8.241  -1.440 1.00 . A A .  29 VAL HG13 1 1 
        5 11095 1 1  29 VAL HG21 H 145.376   9.215  -0.865 1.00 . A A .  29 VAL HG21 1 1 
        5 11096 1 1  29 VAL HG22 H 146.270   8.282   0.338 1.00 . A A .  29 VAL HG22 1 1 
        5 11097 1 1  29 VAL HG23 H 145.816   7.531  -1.192 1.00 . A A .  29 VAL HG23 1 1 
        5 11098 1 1  29 VAL N    N 146.607  11.203  -1.301 1.00 . A A .  29 VAL N    1 1 
        5 11099 1 1  29 VAL O    O 150.026  10.953  -0.811 1.00 . A A .  29 VAL O    1 1 
        5 11100 1 1  30 GLU C    C 150.493  13.210  -2.558 1.00 . A A .  30 GLU C    1 1 
        5 11101 1 1  30 GLU CA   C 150.156  11.925  -3.305 1.00 . A A .  30 GLU CA   1 1 
        5 11102 1 1  30 GLU CB   C 149.870  12.251  -4.760 1.00 . A A .  30 GLU CB   1 1 
        5 11103 1 1  30 GLU CD   C 150.877  13.050  -6.900 1.00 . A A .  30 GLU CD   1 1 
        5 11104 1 1  30 GLU CG   C 151.116  12.858  -5.400 1.00 . A A .  30 GLU CG   1 1 
        5 11105 1 1  30 GLU H    H 148.103  11.304  -3.173 1.00 . A A .  30 GLU H    1 1 
        5 11106 1 1  30 GLU HA   H 150.985  11.235  -3.239 1.00 . A A .  30 GLU HA   1 1 
        5 11107 1 1  30 GLU HB2  H 149.592  11.352  -5.281 1.00 . A A .  30 GLU HB2  1 1 
        5 11108 1 1  30 GLU HB3  H 149.063  12.963  -4.808 1.00 . A A .  30 GLU HB3  1 1 
        5 11109 1 1  30 GLU HG2  H 151.321  13.815  -4.944 1.00 . A A .  30 GLU HG2  1 1 
        5 11110 1 1  30 GLU HG3  H 151.954  12.197  -5.251 1.00 . A A .  30 GLU HG3  1 1 
        5 11111 1 1  30 GLU N    N 148.949  11.331  -2.679 1.00 . A A .  30 GLU N    1 1 
        5 11112 1 1  30 GLU O    O 151.643  13.528  -2.334 1.00 . A A .  30 GLU O    1 1 
        5 11113 1 1  30 GLU OE1  O 149.857  12.586  -7.380 1.00 . A A .  30 GLU OE1  1 1 
        5 11114 1 1  30 GLU OE2  O 151.721  13.655  -7.541 1.00 . A A .  30 GLU OE2  1 1 
        5 11115 1 1  31 SER C    C 150.710  14.929  -0.301 1.00 . A A .  31 SER C    1 1 
        5 11116 1 1  31 SER CA   C 149.750  15.232  -1.444 1.00 . A A .  31 SER CA   1 1 
        5 11117 1 1  31 SER CB   C 148.435  15.771  -0.881 1.00 . A A .  31 SER CB   1 1 
        5 11118 1 1  31 SER H    H 148.566  13.685  -2.368 1.00 . A A .  31 SER H    1 1 
        5 11119 1 1  31 SER HA   H 150.191  15.957  -2.112 1.00 . A A .  31 SER HA   1 1 
        5 11120 1 1  31 SER HB2  H 147.680  15.748  -1.647 1.00 . A A .  31 SER HB2  1 1 
        5 11121 1 1  31 SER HB3  H 148.120  15.150  -0.052 1.00 . A A .  31 SER HB3  1 1 
        5 11122 1 1  31 SER HG   H 149.540  17.210  -0.180 1.00 . A A .  31 SER HG   1 1 
        5 11123 1 1  31 SER N    N 149.489  13.960  -2.174 1.00 . A A .  31 SER N    1 1 
        5 11124 1 1  31 SER O    O 151.547  15.734   0.057 1.00 . A A .  31 SER O    1 1 
        5 11125 1 1  31 SER OG   O 148.623  17.110  -0.442 1.00 . A A .  31 SER OG   1 1 
        5 11126 1 1  32 LEU C    C 152.930  13.190   0.757 1.00 . A A .  32 LEU C    1 1 
        5 11127 1 1  32 LEU CA   C 151.530  13.369   1.345 1.00 . A A .  32 LEU CA   1 1 
        5 11128 1 1  32 LEU CB   C 151.068  12.058   1.991 1.00 . A A .  32 LEU CB   1 1 
        5 11129 1 1  32 LEU CD1  C 149.121  10.887   3.046 1.00 . A A .  32 LEU CD1  1 1 
        5 11130 1 1  32 LEU CD2  C 149.767  13.167   3.851 1.00 . A A .  32 LEU CD2  1 1 
        5 11131 1 1  32 LEU CG   C 149.677  12.247   2.621 1.00 . A A .  32 LEU CG   1 1 
        5 11132 1 1  32 LEU H    H 149.942  13.116  -0.071 1.00 . A A .  32 LEU H    1 1 
        5 11133 1 1  32 LEU HA   H 151.547  14.137   2.082 1.00 . A A .  32 LEU HA   1 1 
        5 11134 1 1  32 LEU HB2  H 151.021  11.285   1.241 1.00 . A A .  32 LEU HB2  1 1 
        5 11135 1 1  32 LEU HB3  H 151.773  11.766   2.754 1.00 . A A .  32 LEU HB3  1 1 
        5 11136 1 1  32 LEU HD11 H 149.687  10.514   3.887 1.00 . A A .  32 LEU HD11 1 1 
        5 11137 1 1  32 LEU HD12 H 149.194  10.191   2.224 1.00 . A A .  32 LEU HD12 1 1 
        5 11138 1 1  32 LEU HD13 H 148.088  10.998   3.332 1.00 . A A .  32 LEU HD13 1 1 
        5 11139 1 1  32 LEU HD21 H 150.671  12.953   4.402 1.00 . A A .  32 LEU HD21 1 1 
        5 11140 1 1  32 LEU HD22 H 148.911  13.003   4.490 1.00 . A A .  32 LEU HD22 1 1 
        5 11141 1 1  32 LEU HD23 H 149.775  14.197   3.532 1.00 . A A .  32 LEU HD23 1 1 
        5 11142 1 1  32 LEU HG   H 149.013  12.689   1.892 1.00 . A A .  32 LEU HG   1 1 
        5 11143 1 1  32 LEU N    N 150.610  13.753   0.251 1.00 . A A .  32 LEU N    1 1 
        5 11144 1 1  32 LEU O    O 153.924  13.409   1.419 1.00 . A A .  32 LEU O    1 1 
        5 11145 1 1  33 LYS C    C 155.100  13.823  -1.390 1.00 . A A .  33 LYS C    1 1 
        5 11146 1 1  33 LYS CA   C 154.329  12.522  -1.099 1.00 . A A .  33 LYS CA   1 1 
        5 11147 1 1  33 LYS CB   C 154.087  11.798  -2.422 1.00 . A A .  33 LYS CB   1 1 
        5 11148 1 1  33 LYS CD   C 155.202  10.633  -4.328 1.00 . A A .  33 LYS CD   1 1 
        5 11149 1 1  33 LYS CE   C 156.553  10.229  -4.919 1.00 . A A .  33 LYS CE   1 1 
        5 11150 1 1  33 LYS CG   C 155.420  11.348  -2.993 1.00 . A A .  33 LYS CG   1 1 
        5 11151 1 1  33 LYS H    H 152.202  12.556  -0.996 1.00 . A A .  33 LYS H    1 1 
        5 11152 1 1  33 LYS HA   H 154.922  11.887  -0.462 1.00 . A A .  33 LYS HA   1 1 
        5 11153 1 1  33 LYS HB2  H 153.455  10.936  -2.255 1.00 . A A .  33 LYS HB2  1 1 
        5 11154 1 1  33 LYS HB3  H 153.606  12.468  -3.121 1.00 . A A .  33 LYS HB3  1 1 
        5 11155 1 1  33 LYS HD2  H 154.599   9.750  -4.171 1.00 . A A .  33 LYS HD2  1 1 
        5 11156 1 1  33 LYS HD3  H 154.697  11.298  -5.013 1.00 . A A .  33 LYS HD3  1 1 
        5 11157 1 1  33 LYS HE2  H 157.089   9.609  -4.213 1.00 . A A .  33 LYS HE2  1 1 
        5 11158 1 1  33 LYS HE3  H 156.394   9.678  -5.835 1.00 . A A .  33 LYS HE3  1 1 
        5 11159 1 1  33 LYS HG2  H 156.051  12.208  -3.140 1.00 . A A .  33 LYS HG2  1 1 
        5 11160 1 1  33 LYS HG3  H 155.881  10.675  -2.294 1.00 . A A .  33 LYS HG3  1 1 
        5 11161 1 1  33 LYS HZ1  H 156.873  12.011  -5.946 1.00 . A A .  33 LYS HZ1  1 1 
        5 11162 1 1  33 LYS HZ2  H 158.298  11.181  -5.540 1.00 . A A .  33 LYS HZ2  1 1 
        5 11163 1 1  33 LYS HZ3  H 157.434  12.027  -4.345 1.00 . A A .  33 LYS HZ3  1 1 
        5 11164 1 1  33 LYS N    N 153.012  12.755  -0.476 1.00 . A A .  33 LYS N    1 1 
        5 11165 1 1  33 LYS NZ   N 157.350  11.454  -5.209 1.00 . A A .  33 LYS NZ   1 1 
        5 11166 1 1  33 LYS O    O 156.308  13.854  -1.265 1.00 . A A .  33 LYS O    1 1 
        5 11167 1 1  34 GLN C    C 154.883  17.326  -1.324 1.00 . A A .  34 GLN C    1 1 
        5 11168 1 1  34 GLN CA   C 155.181  16.126  -2.230 1.00 . A A .  34 GLN CA   1 1 
        5 11169 1 1  34 GLN CB   C 154.779  16.498  -3.659 1.00 . A A .  34 GLN CB   1 1 
        5 11170 1 1  34 GLN CD   C 155.375  17.891  -5.646 1.00 . A A .  34 GLN CD   1 1 
        5 11171 1 1  34 GLN CG   C 155.679  17.626  -4.171 1.00 . A A .  34 GLN CG   1 1 
        5 11172 1 1  34 GLN H    H 153.475  14.810  -1.993 1.00 . A A .  34 GLN H    1 1 
        5 11173 1 1  34 GLN HA   H 156.242  15.946  -2.218 1.00 . A A .  34 GLN HA   1 1 
        5 11174 1 1  34 GLN HB2  H 154.885  15.634  -4.300 1.00 . A A .  34 GLN HB2  1 1 
        5 11175 1 1  34 GLN HB3  H 153.751  16.829  -3.666 1.00 . A A .  34 GLN HB3  1 1 
        5 11176 1 1  34 GLN HE21 H 157.137  18.721  -6.004 1.00 . A A .  34 GLN HE21 1 1 
        5 11177 1 1  34 GLN HE22 H 156.093  18.640  -7.339 1.00 . A A .  34 GLN HE22 1 1 
        5 11178 1 1  34 GLN HG2  H 155.493  18.524  -3.600 1.00 . A A .  34 GLN HG2  1 1 
        5 11179 1 1  34 GLN HG3  H 156.713  17.339  -4.064 1.00 . A A .  34 GLN HG3  1 1 
        5 11180 1 1  34 GLN N    N 154.440  14.869  -1.849 1.00 . A A .  34 GLN N    1 1 
        5 11181 1 1  34 GLN NE2  N 156.277  18.465  -6.391 1.00 . A A .  34 GLN NE2  1 1 
        5 11182 1 1  34 GLN O    O 155.787  18.015  -0.891 1.00 . A A .  34 GLN O    1 1 
        5 11183 1 1  34 GLN OE1  O 154.308  17.569  -6.125 1.00 . A A .  34 GLN OE1  1 1 
        5 11184 1 1  35 ARG C    C 152.515  18.323   0.972 1.00 . A A .  35 ARG C    1 1 
        5 11185 1 1  35 ARG CA   C 153.268  18.801  -0.243 1.00 . A A .  35 ARG CA   1 1 
        5 11186 1 1  35 ARG CB   C 152.390  19.743  -1.066 1.00 . A A .  35 ARG CB   1 1 
        5 11187 1 1  35 ARG CD   C 152.384  21.323  -3.005 1.00 . A A .  35 ARG CD   1 1 
        5 11188 1 1  35 ARG CG   C 153.208  20.292  -2.238 1.00 . A A .  35 ARG CG   1 1 
        5 11189 1 1  35 ARG CZ   C 150.422  21.338  -4.411 1.00 . A A .  35 ARG CZ   1 1 
        5 11190 1 1  35 ARG H    H 152.925  17.056  -1.442 1.00 . A A .  35 ARG H    1 1 
        5 11191 1 1  35 ARG HA   H 154.156  19.324   0.074 1.00 . A A .  35 ARG HA   1 1 
        5 11192 1 1  35 ARG HB2  H 151.533  19.201  -1.442 1.00 . A A .  35 ARG HB2  1 1 
        5 11193 1 1  35 ARG HB3  H 152.057  20.561  -0.446 1.00 . A A .  35 ARG HB3  1 1 
        5 11194 1 1  35 ARG HD2  H 152.070  22.106  -2.329 1.00 . A A .  35 ARG HD2  1 1 
        5 11195 1 1  35 ARG HD3  H 152.988  21.749  -3.792 1.00 . A A .  35 ARG HD3  1 1 
        5 11196 1 1  35 ARG HE   H 150.972  19.738  -3.372 1.00 . A A .  35 ARG HE   1 1 
        5 11197 1 1  35 ARG HG2  H 154.108  20.758  -1.862 1.00 . A A .  35 ARG HG2  1 1 
        5 11198 1 1  35 ARG HG3  H 153.471  19.482  -2.901 1.00 . A A .  35 ARG HG3  1 1 
        5 11199 1 1  35 ARG HH11 H 151.010  23.125  -3.726 1.00 . A A .  35 ARG HH11 1 1 
        5 11200 1 1  35 ARG HH12 H 149.844  23.162  -5.005 1.00 . A A .  35 ARG HH12 1 1 
        5 11201 1 1  35 ARG HH21 H 149.664  19.702  -5.284 1.00 . A A .  35 ARG HH21 1 1 
        5 11202 1 1  35 ARG HH22 H 149.075  21.216  -5.888 1.00 . A A .  35 ARG HH22 1 1 
        5 11203 1 1  35 ARG N    N 153.632  17.613  -1.074 1.00 . A A .  35 ARG N    1 1 
        5 11204 1 1  35 ARG NE   N 151.185  20.669  -3.596 1.00 . A A .  35 ARG NE   1 1 
        5 11205 1 1  35 ARG NH1  N 150.423  22.643  -4.377 1.00 . A A .  35 ARG NH1  1 1 
        5 11206 1 1  35 ARG NH2  N 149.660  20.703  -5.260 1.00 . A A .  35 ARG NH2  1 1 
        5 11207 1 1  35 ARG O    O 151.582  18.947   1.435 1.00 . A A .  35 ARG O    1 1 
        5 11208 1 1  36 GLY C    C 152.117  17.639   3.773 1.00 . A A .  36 GLY C    1 1 
        5 11209 1 1  36 GLY CA   C 152.182  16.633   2.625 1.00 . A A .  36 GLY CA   1 1 
        5 11210 1 1  36 GLY H    H 153.627  16.696   1.050 1.00 . A A .  36 GLY H    1 1 
        5 11211 1 1  36 GLY HA2  H 151.183  16.371   2.316 1.00 . A A .  36 GLY HA2  1 1 
        5 11212 1 1  36 GLY HA3  H 152.706  15.757   2.959 1.00 . A A .  36 GLY HA3  1 1 
        5 11213 1 1  36 GLY N    N 152.892  17.195   1.468 1.00 . A A .  36 GLY N    1 1 
        5 11214 1 1  36 GLY O    O 152.957  17.648   4.652 1.00 . A A .  36 GLY O    1 1 
        5 11215 1 1  37 GLU C    C 149.720  19.084   5.714 1.00 . A A .  37 GLU C    1 1 
        5 11216 1 1  37 GLU CA   C 150.940  19.473   4.875 1.00 . A A .  37 GLU CA   1 1 
        5 11217 1 1  37 GLU CB   C 150.711  20.856   4.268 1.00 . A A .  37 GLU CB   1 1 
        5 11218 1 1  37 GLU CD   C 150.445  23.285   4.780 1.00 . A A .  37 GLU CD   1 1 
        5 11219 1 1  37 GLU CG   C 150.692  21.902   5.383 1.00 . A A .  37 GLU CG   1 1 
        5 11220 1 1  37 GLU H    H 150.438  18.427   3.068 1.00 . A A .  37 GLU H    1 1 
        5 11221 1 1  37 GLU HA   H 151.816  19.494   5.501 1.00 . A A .  37 GLU HA   1 1 
        5 11222 1 1  37 GLU HB2  H 151.510  21.083   3.575 1.00 . A A .  37 GLU HB2  1 1 
        5 11223 1 1  37 GLU HB3  H 149.765  20.869   3.748 1.00 . A A .  37 GLU HB3  1 1 
        5 11224 1 1  37 GLU HG2  H 149.904  21.668   6.086 1.00 . A A .  37 GLU HG2  1 1 
        5 11225 1 1  37 GLU HG3  H 151.644  21.899   5.896 1.00 . A A .  37 GLU HG3  1 1 
        5 11226 1 1  37 GLU N    N 151.106  18.473   3.780 1.00 . A A .  37 GLU N    1 1 
        5 11227 1 1  37 GLU O    O 149.736  19.153   6.926 1.00 . A A .  37 GLU O    1 1 
        5 11228 1 1  37 GLU OE1  O 150.262  23.360   3.577 1.00 . A A .  37 GLU OE1  1 1 
        5 11229 1 1  37 GLU OE2  O 150.445  24.245   5.531 1.00 . A A .  37 GLU OE2  1 1 
        5 11230 1 1  38 LYS C    C 147.527  16.790   6.183 1.00 . A A .  38 LYS C    1 1 
        5 11231 1 1  38 LYS CA   C 147.427  18.274   5.808 1.00 . A A .  38 LYS CA   1 1 
        5 11232 1 1  38 LYS CB   C 146.204  18.496   4.911 1.00 . A A .  38 LYS CB   1 1 
        5 11233 1 1  38 LYS CD   C 144.893  20.199   3.625 1.00 . A A .  38 LYS CD   1 1 
        5 11234 1 1  38 LYS CE   C 144.820  21.671   3.213 1.00 . A A .  38 LYS CE   1 1 
        5 11235 1 1  38 LYS CG   C 146.115  19.977   4.522 1.00 . A A .  38 LYS CG   1 1 
        5 11236 1 1  38 LYS H    H 148.673  18.623   4.093 1.00 . A A .  38 LYS H    1 1 
        5 11237 1 1  38 LYS HA   H 147.332  18.868   6.705 1.00 . A A .  38 LYS HA   1 1 
        5 11238 1 1  38 LYS HB2  H 146.298  17.896   4.018 1.00 . A A .  38 LYS HB2  1 1 
        5 11239 1 1  38 LYS HB3  H 145.310  18.213   5.445 1.00 . A A .  38 LYS HB3  1 1 
        5 11240 1 1  38 LYS HD2  H 144.975  19.581   2.745 1.00 . A A .  38 LYS HD2  1 1 
        5 11241 1 1  38 LYS HD3  H 143.999  19.938   4.170 1.00 . A A .  38 LYS HD3  1 1 
        5 11242 1 1  38 LYS HE2  H 143.896  21.852   2.685 1.00 . A A .  38 LYS HE2  1 1 
        5 11243 1 1  38 LYS HE3  H 144.863  22.296   4.093 1.00 . A A .  38 LYS HE3  1 1 
        5 11244 1 1  38 LYS HG2  H 146.020  20.577   5.414 1.00 . A A .  38 LYS HG2  1 1 
        5 11245 1 1  38 LYS HG3  H 147.009  20.264   3.987 1.00 . A A .  38 LYS HG3  1 1 
        5 11246 1 1  38 LYS HZ1  H 145.824  21.541   1.392 1.00 . A A .  38 LYS HZ1  1 1 
        5 11247 1 1  38 LYS HZ2  H 146.850  21.630   2.743 1.00 . A A .  38 LYS HZ2  1 1 
        5 11248 1 1  38 LYS HZ3  H 146.041  23.019   2.194 1.00 . A A .  38 LYS HZ3  1 1 
        5 11249 1 1  38 LYS N    N 148.659  18.671   5.068 1.00 . A A .  38 LYS N    1 1 
        5 11250 1 1  38 LYS NZ   N 145.971  21.990   2.319 1.00 . A A .  38 LYS NZ   1 1 
        5 11251 1 1  38 LYS O    O 147.717  15.940   5.336 1.00 . A A .  38 LYS O    1 1 
        5 11252 1 1  39 LYS C    C 146.301  14.254   7.337 1.00 . A A .  39 LYS C    1 1 
        5 11253 1 1  39 LYS CA   C 147.504  15.046   7.868 1.00 . A A .  39 LYS CA   1 1 
        5 11254 1 1  39 LYS CB   C 147.536  14.977   9.401 1.00 . A A .  39 LYS CB   1 1 
        5 11255 1 1  39 LYS CD   C 147.712  13.467  11.388 1.00 . A A .  39 LYS CD   1 1 
        5 11256 1 1  39 LYS CE   C 147.857  12.013  11.848 1.00 . A A .  39 LYS CE   1 1 
        5 11257 1 1  39 LYS CG   C 147.684  13.522   9.859 1.00 . A A .  39 LYS CG   1 1 
        5 11258 1 1  39 LYS H    H 147.257  17.176   8.112 1.00 . A A .  39 LYS H    1 1 
        5 11259 1 1  39 LYS HA   H 148.415  14.619   7.474 1.00 . A A .  39 LYS HA   1 1 
        5 11260 1 1  39 LYS HB2  H 148.374  15.553   9.767 1.00 . A A .  39 LYS HB2  1 1 
        5 11261 1 1  39 LYS HB3  H 146.619  15.386   9.799 1.00 . A A .  39 LYS HB3  1 1 
        5 11262 1 1  39 LYS HD2  H 148.550  14.046  11.753 1.00 . A A .  39 LYS HD2  1 1 
        5 11263 1 1  39 LYS HD3  H 146.795  13.876  11.779 1.00 . A A .  39 LYS HD3  1 1 
        5 11264 1 1  39 LYS HE2  H 147.833  11.974  12.927 1.00 . A A .  39 LYS HE2  1 1 
        5 11265 1 1  39 LYS HE3  H 147.041  11.431  11.448 1.00 . A A .  39 LYS HE3  1 1 
        5 11266 1 1  39 LYS HG2  H 146.850  12.938   9.495 1.00 . A A .  39 LYS HG2  1 1 
        5 11267 1 1  39 LYS HG3  H 148.604  13.115   9.472 1.00 . A A .  39 LYS HG3  1 1 
        5 11268 1 1  39 LYS HZ1  H 149.047  11.145  10.374 1.00 . A A .  39 LYS HZ1  1 1 
        5 11269 1 1  39 LYS HZ2  H 149.423  10.647  11.953 1.00 . A A .  39 LYS HZ2  1 1 
        5 11270 1 1  39 LYS HZ3  H 149.887  12.189  11.415 1.00 . A A .  39 LYS HZ3  1 1 
        5 11271 1 1  39 LYS N    N 147.407  16.474   7.442 1.00 . A A .  39 LYS N    1 1 
        5 11272 1 1  39 LYS NZ   N 149.152  11.456  11.361 1.00 . A A .  39 LYS NZ   1 1 
        5 11273 1 1  39 LYS O    O 146.418  13.100   6.979 1.00 . A A .  39 LYS O    1 1 
        5 11274 1 1  40 GLN C    C 144.026  13.916   5.287 1.00 . A A .  40 GLN C    1 1 
        5 11275 1 1  40 GLN CA   C 143.938  14.118   6.809 1.00 . A A .  40 GLN CA   1 1 
        5 11276 1 1  40 GLN CB   C 142.695  14.939   7.146 1.00 . A A .  40 GLN CB   1 1 
        5 11277 1 1  40 GLN CD   C 141.432  16.032   9.012 1.00 . A A .  40 GLN CD   1 1 
        5 11278 1 1  40 GLN CG   C 142.559  15.052   8.668 1.00 . A A .  40 GLN CG   1 1 
        5 11279 1 1  40 GLN H    H 145.061  15.780   7.607 1.00 . A A .  40 GLN H    1 1 
        5 11280 1 1  40 GLN HA   H 143.878  13.157   7.297 1.00 . A A .  40 GLN HA   1 1 
        5 11281 1 1  40 GLN HB2  H 142.788  15.928   6.718 1.00 . A A .  40 GLN HB2  1 1 
        5 11282 1 1  40 GLN HB3  H 141.822  14.450   6.743 1.00 . A A .  40 GLN HB3  1 1 
        5 11283 1 1  40 GLN HE21 H 140.991  15.143  10.731 1.00 . A A .  40 GLN HE21 1 1 
        5 11284 1 1  40 GLN HE22 H 140.042  16.497  10.348 1.00 . A A .  40 GLN HE22 1 1 
        5 11285 1 1  40 GLN HG2  H 142.332  14.081   9.082 1.00 . A A .  40 GLN HG2  1 1 
        5 11286 1 1  40 GLN HG3  H 143.488  15.413   9.086 1.00 . A A .  40 GLN HG3  1 1 
        5 11287 1 1  40 GLN N    N 145.143  14.853   7.300 1.00 . A A .  40 GLN N    1 1 
        5 11288 1 1  40 GLN NE2  N 140.767  15.878  10.123 1.00 . A A .  40 GLN NE2  1 1 
        5 11289 1 1  40 GLN O    O 144.202  14.854   4.536 1.00 . A A .  40 GLN O    1 1 
        5 11290 1 1  40 GLN OE1  O 141.159  16.950   8.265 1.00 . A A .  40 GLN OE1  1 1 
        5 11291 1 1  41 ASP C    C 142.590  12.181   2.764 1.00 . A A .  41 ASP C    1 1 
        5 11292 1 1  41 ASP CA   C 143.990  12.406   3.355 1.00 . A A .  41 ASP CA   1 1 
        5 11293 1 1  41 ASP CB   C 144.834  11.147   3.128 1.00 . A A .  41 ASP CB   1 1 
        5 11294 1 1  41 ASP CG   C 144.099   9.924   3.685 1.00 . A A .  41 ASP CG   1 1 
        5 11295 1 1  41 ASP H    H 143.772  11.950   5.457 1.00 . A A .  41 ASP H    1 1 
        5 11296 1 1  41 ASP HA   H 144.458  13.239   2.850 1.00 . A A .  41 ASP HA   1 1 
        5 11297 1 1  41 ASP HB2  H 144.999  11.014   2.069 1.00 . A A .  41 ASP HB2  1 1 
        5 11298 1 1  41 ASP HB3  H 145.782  11.253   3.630 1.00 . A A .  41 ASP HB3  1 1 
        5 11299 1 1  41 ASP N    N 143.909  12.690   4.829 1.00 . A A .  41 ASP N    1 1 
        5 11300 1 1  41 ASP O    O 142.446  11.914   1.587 1.00 . A A .  41 ASP O    1 1 
        5 11301 1 1  41 ASP OD1  O 143.710   9.968   4.841 1.00 . A A .  41 ASP OD1  1 1 
        5 11302 1 1  41 ASP OD2  O 143.942   8.964   2.949 1.00 . A A .  41 ASP OD2  1 1 
        5 11303 1 1  42 GLY C    C 139.832  13.125   1.997 1.00 . A A .  42 GLY C    1 1 
        5 11304 1 1  42 GLY CA   C 140.187  12.031   3.019 1.00 . A A .  42 GLY CA   1 1 
        5 11305 1 1  42 GLY H    H 141.688  12.466   4.509 1.00 . A A .  42 GLY H    1 1 
        5 11306 1 1  42 GLY HA2  H 140.156  11.060   2.542 1.00 . A A .  42 GLY HA2  1 1 
        5 11307 1 1  42 GLY HA3  H 139.472  12.051   3.832 1.00 . A A .  42 GLY HA3  1 1 
        5 11308 1 1  42 GLY N    N 141.561  12.264   3.559 1.00 . A A .  42 GLY N    1 1 
        5 11309 1 1  42 GLY O    O 140.629  13.991   1.699 1.00 . A A .  42 GLY O    1 1 
        5 11310 1 1  43 GLU C    C 137.320  15.124   1.307 1.00 . A A .  43 GLU C    1 1 
        5 11311 1 1  43 GLU CA   C 138.168  14.133   0.512 1.00 . A A .  43 GLU CA   1 1 
        5 11312 1 1  43 GLU CB   C 137.341  13.471  -0.605 1.00 . A A .  43 GLU CB   1 1 
        5 11313 1 1  43 GLU CD   C 137.175  15.750  -1.718 1.00 . A A .  43 GLU CD   1 1 
        5 11314 1 1  43 GLU CG   C 136.406  14.487  -1.299 1.00 . A A .  43 GLU CG   1 1 
        5 11315 1 1  43 GLU H    H 138.006  12.428   1.765 1.00 . A A .  43 GLU H    1 1 
        5 11316 1 1  43 GLU HA   H 139.026  14.631   0.067 1.00 . A A .  43 GLU HA   1 1 
        5 11317 1 1  43 GLU HB2  H 138.014  13.056  -1.341 1.00 . A A .  43 GLU HB2  1 1 
        5 11318 1 1  43 GLU HB3  H 136.754  12.678  -0.182 1.00 . A A .  43 GLU HB3  1 1 
        5 11319 1 1  43 GLU HG2  H 135.981  14.028  -2.180 1.00 . A A .  43 GLU HG2  1 1 
        5 11320 1 1  43 GLU HG3  H 135.608  14.762  -0.629 1.00 . A A .  43 GLU HG3  1 1 
        5 11321 1 1  43 GLU N    N 138.625  13.103   1.483 1.00 . A A .  43 GLU N    1 1 
        5 11322 1 1  43 GLU O    O 136.159  14.902   1.588 1.00 . A A .  43 GLU O    1 1 
        5 11323 1 1  43 GLU OE1  O 137.802  16.361  -0.871 1.00 . A A .  43 GLU OE1  1 1 
        5 11324 1 1  43 GLU OE2  O 137.109  16.094  -2.882 1.00 . A A .  43 GLU OE2  1 1 
        5 11325 1 1  44 LYS C    C 136.525  18.246   1.593 1.00 . A A .  44 LYS C    1 1 
        5 11326 1 1  44 LYS CA   C 137.190  17.222   2.514 1.00 . A A .  44 LYS CA   1 1 
        5 11327 1 1  44 LYS CB   C 138.178  17.957   3.428 1.00 . A A .  44 LYS CB   1 1 
        5 11328 1 1  44 LYS CD   C 138.191  16.159   5.189 1.00 . A A .  44 LYS CD   1 1 
        5 11329 1 1  44 LYS CE   C 139.108  15.335   6.092 1.00 . A A .  44 LYS CE   1 1 
        5 11330 1 1  44 LYS CG   C 139.046  16.956   4.200 1.00 . A A .  44 LYS CG   1 1 
        5 11331 1 1  44 LYS H    H 138.860  16.307   1.489 1.00 . A A .  44 LYS H    1 1 
        5 11332 1 1  44 LYS HA   H 136.430  16.746   3.110 1.00 . A A .  44 LYS HA   1 1 
        5 11333 1 1  44 LYS HB2  H 138.814  18.593   2.828 1.00 . A A .  44 LYS HB2  1 1 
        5 11334 1 1  44 LYS HB3  H 137.627  18.566   4.129 1.00 . A A .  44 LYS HB3  1 1 
        5 11335 1 1  44 LYS HD2  H 137.604  16.837   5.793 1.00 . A A .  44 LYS HD2  1 1 
        5 11336 1 1  44 LYS HD3  H 137.536  15.493   4.651 1.00 . A A .  44 LYS HD3  1 1 
        5 11337 1 1  44 LYS HE2  H 139.700  14.663   5.487 1.00 . A A .  44 LYS HE2  1 1 
        5 11338 1 1  44 LYS HE3  H 139.761  15.995   6.642 1.00 . A A .  44 LYS HE3  1 1 
        5 11339 1 1  44 LYS HG2  H 139.516  16.278   3.504 1.00 . A A .  44 LYS HG2  1 1 
        5 11340 1 1  44 LYS HG3  H 139.808  17.494   4.745 1.00 . A A .  44 LYS HG3  1 1 
        5 11341 1 1  44 LYS HZ1  H 138.900  14.082   7.739 1.00 . A A .  44 LYS HZ1  1 1 
        5 11342 1 1  44 LYS HZ2  H 137.741  13.827   6.523 1.00 . A A .  44 LYS HZ2  1 1 
        5 11343 1 1  44 LYS HZ3  H 137.621  15.180   7.541 1.00 . A A .  44 LYS HZ3  1 1 
        5 11344 1 1  44 LYS N    N 137.917  16.196   1.700 1.00 . A A .  44 LYS N    1 1 
        5 11345 1 1  44 LYS NZ   N 138.280  14.547   7.046 1.00 . A A .  44 LYS NZ   1 1 
        5 11346 1 1  44 LYS O    O 136.358  19.392   1.956 1.00 . A A .  44 LYS O    1 1 
        5 11347 1 1  45 LEU C    C 133.975  18.439  -0.567 1.00 . A A .  45 LEU C    1 1 
        5 11348 1 1  45 LEU CA   C 135.462  18.779  -0.534 1.00 . A A .  45 LEU CA   1 1 
        5 11349 1 1  45 LEU CB   C 136.073  18.621  -1.943 1.00 . A A .  45 LEU CB   1 1 
        5 11350 1 1  45 LEU CD1  C 134.480  20.397  -2.819 1.00 . A A .  45 LEU CD1  1 1 
        5 11351 1 1  45 LEU CD2  C 136.832  21.037  -2.174 1.00 . A A .  45 LEU CD2  1 1 
        5 11352 1 1  45 LEU CG   C 135.943  19.923  -2.770 1.00 . A A .  45 LEU CG   1 1 
        5 11353 1 1  45 LEU H    H 136.259  16.916   0.154 1.00 . A A .  45 LEU H    1 1 
        5 11354 1 1  45 LEU HA   H 135.585  19.794  -0.197 1.00 . A A .  45 LEU HA   1 1 
        5 11355 1 1  45 LEU HB2  H 137.116  18.370  -1.848 1.00 . A A .  45 LEU HB2  1 1 
        5 11356 1 1  45 LEU HB3  H 135.569  17.821  -2.465 1.00 . A A .  45 LEU HB3  1 1 
        5 11357 1 1  45 LEU HD11 H 134.332  21.002  -3.700 1.00 . A A .  45 LEU HD11 1 1 
        5 11358 1 1  45 LEU HD12 H 134.259  20.987  -1.945 1.00 . A A .  45 LEU HD12 1 1 
        5 11359 1 1  45 LEU HD13 H 133.816  19.545  -2.859 1.00 . A A .  45 LEU HD13 1 1 
        5 11360 1 1  45 LEU HD21 H 137.724  20.605  -1.748 1.00 . A A .  45 LEU HD21 1 1 
        5 11361 1 1  45 LEU HD22 H 136.290  21.573  -1.409 1.00 . A A .  45 LEU HD22 1 1 
        5 11362 1 1  45 LEU HD23 H 137.112  21.726  -2.958 1.00 . A A .  45 LEU HD23 1 1 
        5 11363 1 1  45 LEU HG   H 136.271  19.720  -3.779 1.00 . A A .  45 LEU HG   1 1 
        5 11364 1 1  45 LEU N    N 136.131  17.842   0.413 1.00 . A A .  45 LEU N    1 1 
        5 11365 1 1  45 LEU O    O 133.582  17.290  -0.605 1.00 . A A .  45 LEU O    1 1 
        5 11366 1 1  46 LEU C    C 131.290  18.709  -1.979 1.00 . A A .  46 LEU C    1 1 
        5 11367 1 1  46 LEU CA   C 131.692  19.209  -0.588 1.00 . A A .  46 LEU CA   1 1 
        5 11368 1 1  46 LEU CB   C 130.958  20.522  -0.275 1.00 . A A .  46 LEU CB   1 1 
        5 11369 1 1  46 LEU CD1  C 132.364  21.232   1.684 1.00 . A A .  46 LEU CD1  1 1 
        5 11370 1 1  46 LEU CD2  C 129.958  21.898   1.559 1.00 . A A .  46 LEU CD2  1 1 
        5 11371 1 1  46 LEU CG   C 130.966  20.792   1.238 1.00 . A A .  46 LEU CG   1 1 
        5 11372 1 1  46 LEU H    H 133.505  20.336  -0.518 1.00 . A A .  46 LEU H    1 1 
        5 11373 1 1  46 LEU HA   H 131.439  18.467   0.138 1.00 . A A .  46 LEU HA   1 1 
        5 11374 1 1  46 LEU HB2  H 131.450  21.337  -0.789 1.00 . A A .  46 LEU HB2  1 1 
        5 11375 1 1  46 LEU HB3  H 129.936  20.453  -0.617 1.00 . A A .  46 LEU HB3  1 1 
        5 11376 1 1  46 LEU HD11 H 132.320  21.588   2.703 1.00 . A A .  46 LEU HD11 1 1 
        5 11377 1 1  46 LEU HD12 H 132.717  22.026   1.041 1.00 . A A .  46 LEU HD12 1 1 
        5 11378 1 1  46 LEU HD13 H 133.042  20.394   1.629 1.00 . A A .  46 LEU HD13 1 1 
        5 11379 1 1  46 LEU HD21 H 130.116  22.247   2.568 1.00 . A A .  46 LEU HD21 1 1 
        5 11380 1 1  46 LEU HD22 H 128.954  21.506   1.466 1.00 . A A .  46 LEU HD22 1 1 
        5 11381 1 1  46 LEU HD23 H 130.089  22.718   0.869 1.00 . A A .  46 LEU HD23 1 1 
        5 11382 1 1  46 LEU HG   H 130.687  19.894   1.769 1.00 . A A .  46 LEU HG   1 1 
        5 11383 1 1  46 LEU N    N 133.154  19.437  -0.555 1.00 . A A .  46 LEU N    1 1 
        5 11384 1 1  46 LEU O    O 131.282  19.444  -2.946 1.00 . A A .  46 LEU O    1 1 
        5 11385 1 1  47 ARG C    C 129.061  16.418  -3.273 1.00 . A A .  47 ARG C    1 1 
        5 11386 1 1  47 ARG CA   C 130.542  16.832  -3.375 1.00 . A A .  47 ARG CA   1 1 
        5 11387 1 1  47 ARG CB   C 131.428  15.584  -3.631 1.00 . A A .  47 ARG CB   1 1 
        5 11388 1 1  47 ARG CD   C 133.387  17.130  -4.073 1.00 . A A .  47 ARG CD   1 1 
        5 11389 1 1  47 ARG CG   C 132.594  15.918  -4.586 1.00 . A A .  47 ARG CG   1 1 
        5 11390 1 1  47 ARG CZ   C 133.205  18.686  -5.927 1.00 . A A .  47 ARG CZ   1 1 
        5 11391 1 1  47 ARG H    H 130.976  16.897  -1.251 1.00 . A A .  47 ARG H    1 1 
        5 11392 1 1  47 ARG HA   H 130.663  17.546  -4.180 1.00 . A A .  47 ARG HA   1 1 
        5 11393 1 1  47 ARG HB2  H 131.834  15.243  -2.690 1.00 . A A .  47 ARG HB2  1 1 
        5 11394 1 1  47 ARG HB3  H 130.834  14.790  -4.064 1.00 . A A .  47 ARG HB3  1 1 
        5 11395 1 1  47 ARG HD2  H 133.298  17.207  -2.997 1.00 . A A .  47 ARG HD2  1 1 
        5 11396 1 1  47 ARG HD3  H 134.429  17.015  -4.337 1.00 . A A .  47 ARG HD3  1 1 
        5 11397 1 1  47 ARG HE   H 132.233  18.944  -4.213 1.00 . A A .  47 ARG HE   1 1 
        5 11398 1 1  47 ARG HG2  H 133.248  15.062  -4.655 1.00 . A A .  47 ARG HG2  1 1 
        5 11399 1 1  47 ARG HG3  H 132.203  16.143  -5.565 1.00 . A A .  47 ARG HG3  1 1 
        5 11400 1 1  47 ARG HH11 H 131.849  17.499  -6.797 1.00 . A A .  47 ARG HH11 1 1 
        5 11401 1 1  47 ARG HH12 H 132.867  18.393  -7.876 1.00 . A A .  47 ARG HH12 1 1 
        5 11402 1 1  47 ARG HH21 H 134.644  19.958  -5.358 1.00 . A A .  47 ARG HH21 1 1 
        5 11403 1 1  47 ARG HH22 H 134.434  19.782  -7.067 1.00 . A A .  47 ARG HH22 1 1 
        5 11404 1 1  47 ARG N    N 130.958  17.450  -2.067 1.00 . A A .  47 ARG N    1 1 
        5 11405 1 1  47 ARG NE   N 132.852  18.369  -4.710 1.00 . A A .  47 ARG NE   1 1 
        5 11406 1 1  47 ARG NH1  N 132.591  18.151  -6.945 1.00 . A A .  47 ARG NH1  1 1 
        5 11407 1 1  47 ARG NH2  N 134.170  19.542  -6.133 1.00 . A A .  47 ARG NH2  1 1 
        5 11408 1 1  47 ARG O    O 128.549  16.247  -2.184 1.00 . A A .  47 ARG O    1 1 
        5 11409 1 1  48 PRO C    C 126.827  14.578  -3.392 1.00 . A A .  48 PRO C    1 1 
        5 11410 1 1  48 PRO CA   C 126.952  15.790  -4.321 1.00 . A A .  48 PRO CA   1 1 
        5 11411 1 1  48 PRO CB   C 126.640  15.443  -5.793 1.00 . A A .  48 PRO CB   1 1 
        5 11412 1 1  48 PRO CD   C 128.944  16.422  -5.742 1.00 . A A .  48 PRO CD   1 1 
        5 11413 1 1  48 PRO CG   C 127.910  15.708  -6.633 1.00 . A A .  48 PRO CG   1 1 
        5 11414 1 1  48 PRO HA   H 126.320  16.597  -3.981 1.00 . A A .  48 PRO HA   1 1 
        5 11415 1 1  48 PRO HB2  H 126.350  14.400  -5.876 1.00 . A A .  48 PRO HB2  1 1 
        5 11416 1 1  48 PRO HB3  H 125.831  16.066  -6.152 1.00 . A A .  48 PRO HB3  1 1 
        5 11417 1 1  48 PRO HD2  H 129.913  15.955  -5.831 1.00 . A A .  48 PRO HD2  1 1 
        5 11418 1 1  48 PRO HD3  H 128.999  17.475  -5.974 1.00 . A A .  48 PRO HD3  1 1 
        5 11419 1 1  48 PRO HG2  H 128.316  14.768  -6.988 1.00 . A A .  48 PRO HG2  1 1 
        5 11420 1 1  48 PRO HG3  H 127.668  16.335  -7.481 1.00 . A A .  48 PRO HG3  1 1 
        5 11421 1 1  48 PRO N    N 128.374  16.228  -4.382 1.00 . A A .  48 PRO N    1 1 
        5 11422 1 1  48 PRO O    O 125.753  14.206  -2.966 1.00 . A A .  48 PRO O    1 1 
        5 11423 1 1  49 ALA C    C 127.639  11.522  -2.869 1.00 . A A .  49 ALA C    1 1 
        5 11424 1 1  49 ALA CA   C 127.986  12.821  -2.142 1.00 . A A .  49 ALA CA   1 1 
        5 11425 1 1  49 ALA CB   C 127.023  13.045  -0.969 1.00 . A A .  49 ALA CB   1 1 
        5 11426 1 1  49 ALA H    H 128.793  14.344  -3.422 1.00 . A A .  49 ALA H    1 1 
        5 11427 1 1  49 ALA HA   H 128.989  12.733  -1.756 1.00 . A A .  49 ALA HA   1 1 
        5 11428 1 1  49 ALA HB1  H 127.381  12.505  -0.104 1.00 . A A .  49 ALA HB1  1 1 
        5 11429 1 1  49 ALA HB2  H 126.038  12.690  -1.227 1.00 . A A .  49 ALA HB2  1 1 
        5 11430 1 1  49 ALA HB3  H 126.981  14.098  -0.740 1.00 . A A .  49 ALA HB3  1 1 
        5 11431 1 1  49 ALA N    N 127.950  13.992  -3.066 1.00 . A A .  49 ALA N    1 1 
        5 11432 1 1  49 ALA O    O 126.599  10.933  -2.650 1.00 . A A .  49 ALA O    1 1 
        5 11433 1 1  50 GLU C    C 129.625   9.084  -4.667 1.00 . A A .  50 GLU C    1 1 
        5 11434 1 1  50 GLU CA   C 128.279   9.762  -4.402 1.00 . A A .  50 GLU CA   1 1 
        5 11435 1 1  50 GLU CB   C 127.533   9.998  -5.725 1.00 . A A .  50 GLU CB   1 1 
        5 11436 1 1  50 GLU CD   C 127.214  11.530  -7.668 1.00 . A A .  50 GLU CD   1 1 
        5 11437 1 1  50 GLU CG   C 127.970  11.325  -6.353 1.00 . A A .  50 GLU CG   1 1 
        5 11438 1 1  50 GLU H    H 129.368  11.517  -3.832 1.00 . A A .  50 GLU H    1 1 
        5 11439 1 1  50 GLU HA   H 127.688   9.120  -3.761 1.00 . A A .  50 GLU HA   1 1 
        5 11440 1 1  50 GLU HB2  H 127.746   9.190  -6.415 1.00 . A A .  50 GLU HB2  1 1 
        5 11441 1 1  50 GLU HB3  H 126.470  10.031  -5.534 1.00 . A A .  50 GLU HB3  1 1 
        5 11442 1 1  50 GLU HG2  H 127.741  12.138  -5.676 1.00 . A A .  50 GLU HG2  1 1 
        5 11443 1 1  50 GLU HG3  H 129.031  11.302  -6.546 1.00 . A A .  50 GLU HG3  1 1 
        5 11444 1 1  50 GLU N    N 128.525  11.047  -3.699 1.00 . A A .  50 GLU N    1 1 
        5 11445 1 1  50 GLU O    O 130.411   9.526  -5.480 1.00 . A A .  50 GLU O    1 1 
        5 11446 1 1  50 GLU OE1  O 126.594  10.583  -8.126 1.00 . A A .  50 GLU OE1  1 1 
        5 11447 1 1  50 GLU OE2  O 127.263  12.630  -8.193 1.00 . A A .  50 GLU OE2  1 1 
        5 11448 1 1  51 SER C    C 130.919   5.956  -4.831 1.00 . A A .  51 SER C    1 1 
        5 11449 1 1  51 SER CA   C 131.179   7.284  -4.139 1.00 . A A .  51 SER CA   1 1 
        5 11450 1 1  51 SER CB   C 131.727   6.987  -2.758 1.00 . A A .  51 SER CB   1 1 
        5 11451 1 1  51 SER H    H 129.241   7.707  -3.302 1.00 . A A .  51 SER H    1 1 
        5 11452 1 1  51 SER HA   H 131.875   7.863  -4.685 1.00 . A A .  51 SER HA   1 1 
        5 11453 1 1  51 SER HB2  H 131.935   7.906  -2.247 1.00 . A A .  51 SER HB2  1 1 
        5 11454 1 1  51 SER HB3  H 130.987   6.427  -2.211 1.00 . A A .  51 SER HB3  1 1 
        5 11455 1 1  51 SER HG   H 132.982   5.669  -2.094 1.00 . A A .  51 SER HG   1 1 
        5 11456 1 1  51 SER N    N 129.891   8.018  -3.968 1.00 . A A .  51 SER N    1 1 
        5 11457 1 1  51 SER O    O 130.001   5.260  -4.444 1.00 . A A .  51 SER O    1 1 
        5 11458 1 1  51 SER OG   O 132.915   6.230  -2.870 1.00 . A A .  51 SER OG   1 1 
        5 11459 1 1  52 VAL C    C 132.314   3.210  -5.777 1.00 . A A .  52 VAL C    1 1 
        5 11460 1 1  52 VAL CA   C 131.388   4.185  -6.426 1.00 . A A .  52 VAL CA   1 1 
        5 11461 1 1  52 VAL CB   C 131.586   4.116  -7.956 1.00 . A A .  52 VAL CB   1 1 
        5 11462 1 1  52 VAL CG1  C 131.014   2.786  -8.481 1.00 . A A .  52 VAL CG1  1 1 
        5 11463 1 1  52 VAL CG2  C 130.898   5.334  -8.638 1.00 . A A .  52 VAL CG2  1 1 
        5 11464 1 1  52 VAL H    H 132.481   6.079  -6.134 1.00 . A A .  52 VAL H    1 1 
        5 11465 1 1  52 VAL HA   H 130.361   3.901  -6.189 1.00 . A A .  52 VAL HA   1 1 
        5 11466 1 1  52 VAL HB   H 132.638   4.111  -8.184 1.00 . A A .  52 VAL HB   1 1 
        5 11467 1 1  52 VAL HG11 H 130.085   2.559  -7.990 1.00 . A A .  52 VAL HG11 1 1 
        5 11468 1 1  52 VAL HG12 H 131.719   1.990  -8.286 1.00 . A A .  52 VAL HG12 1 1 
        5 11469 1 1  52 VAL HG13 H 130.854   2.864  -9.544 1.00 . A A .  52 VAL HG13 1 1 
        5 11470 1 1  52 VAL HG21 H 130.287   5.870  -7.915 1.00 . A A .  52 VAL HG21 1 1 
        5 11471 1 1  52 VAL HG22 H 130.277   5.001  -9.455 1.00 . A A .  52 VAL HG22 1 1 
        5 11472 1 1  52 VAL HG23 H 131.644   6.002  -9.027 1.00 . A A .  52 VAL HG23 1 1 
        5 11473 1 1  52 VAL N    N 131.708   5.542  -5.825 1.00 . A A .  52 VAL N    1 1 
        5 11474 1 1  52 VAL O    O 133.448   3.542  -5.498 1.00 . A A .  52 VAL O    1 1 
        5 11475 1 1  53 TYR C    C 133.419   0.294  -6.072 1.00 . A A .  53 TYR C    1 1 
        5 11476 1 1  53 TYR CA   C 132.794   1.042  -4.918 1.00 . A A .  53 TYR CA   1 1 
        5 11477 1 1  53 TYR CB   C 132.019   0.103  -3.980 1.00 . A A .  53 TYR CB   1 1 
        5 11478 1 1  53 TYR CD1  C 131.844   2.055  -2.403 1.00 . A A .  53 TYR CD1  1 1 
        5 11479 1 1  53 TYR CD2  C 132.242  -0.152  -1.482 1.00 . A A .  53 TYR CD2  1 1 
        5 11480 1 1  53 TYR CE1  C 131.865   2.596  -1.119 1.00 . A A .  53 TYR CE1  1 1 
        5 11481 1 1  53 TYR CE2  C 132.267   0.390  -0.194 1.00 . A A .  53 TYR CE2  1 1 
        5 11482 1 1  53 TYR CG   C 132.030   0.679  -2.584 1.00 . A A .  53 TYR CG   1 1 
        5 11483 1 1  53 TYR CZ   C 132.076   1.764  -0.010 1.00 . A A .  53 TYR CZ   1 1 
        5 11484 1 1  53 TYR H    H 130.956   1.735  -5.776 1.00 . A A .  53 TYR H    1 1 
        5 11485 1 1  53 TYR HA   H 133.547   1.551  -4.364 1.00 . A A .  53 TYR HA   1 1 
        5 11486 1 1  53 TYR HB2  H 131.006   0.022  -4.313 1.00 . A A .  53 TYR HB2  1 1 
        5 11487 1 1  53 TYR HB3  H 132.481  -0.874  -3.970 1.00 . A A .  53 TYR HB3  1 1 
        5 11488 1 1  53 TYR HD1  H 131.679   2.698  -3.253 1.00 . A A .  53 TYR HD1  1 1 
        5 11489 1 1  53 TYR HD2  H 132.382  -1.212  -1.628 1.00 . A A .  53 TYR HD2  1 1 
        5 11490 1 1  53 TYR HE1  H 131.705   3.649  -0.983 1.00 . A A .  53 TYR HE1  1 1 
        5 11491 1 1  53 TYR HE2  H 132.430  -0.251   0.660 1.00 . A A .  53 TYR HE2  1 1 
        5 11492 1 1  53 TYR HH   H 131.972   1.581   1.888 1.00 . A A .  53 TYR HH   1 1 
        5 11493 1 1  53 TYR N    N 131.876   2.008  -5.534 1.00 . A A .  53 TYR N    1 1 
        5 11494 1 1  53 TYR O    O 132.734  -0.127  -6.959 1.00 . A A .  53 TYR O    1 1 
        5 11495 1 1  53 TYR OH   O 132.102   2.299   1.262 1.00 . A A .  53 TYR OH   1 1 
        5 11496 1 1  54 ARG C    C 136.467  -1.421  -6.844 1.00 . A A .  54 ARG C    1 1 
        5 11497 1 1  54 ARG CA   C 135.316  -0.538  -7.297 1.00 . A A .  54 ARG CA   1 1 
        5 11498 1 1  54 ARG CB   C 135.823   0.470  -8.331 1.00 . A A .  54 ARG CB   1 1 
        5 11499 1 1  54 ARG CD   C 135.145   2.240  -9.966 1.00 . A A .  54 ARG CD   1 1 
        5 11500 1 1  54 ARG CG   C 134.642   1.248  -8.914 1.00 . A A .  54 ARG CG   1 1 
        5 11501 1 1  54 ARG CZ   C 137.443   2.911  -9.499 1.00 . A A .  54 ARG CZ   1 1 
        5 11502 1 1  54 ARG H    H 135.276   0.587  -5.433 1.00 . A A .  54 ARG H    1 1 
        5 11503 1 1  54 ARG HA   H 134.576  -1.176  -7.766 1.00 . A A .  54 ARG HA   1 1 
        5 11504 1 1  54 ARG HB2  H 136.505   1.153  -7.857 1.00 . A A .  54 ARG HB2  1 1 
        5 11505 1 1  54 ARG HB3  H 136.333  -0.053  -9.126 1.00 . A A .  54 ARG HB3  1 1 
        5 11506 1 1  54 ARG HD2  H 135.581   1.698 -10.793 1.00 . A A .  54 ARG HD2  1 1 
        5 11507 1 1  54 ARG HD3  H 134.312   2.827 -10.329 1.00 . A A .  54 ARG HD3  1 1 
        5 11508 1 1  54 ARG HE   H 135.869   3.940  -8.852 1.00 . A A .  54 ARG HE   1 1 
        5 11509 1 1  54 ARG HG2  H 133.950   0.556  -9.375 1.00 . A A .  54 ARG HG2  1 1 
        5 11510 1 1  54 ARG HG3  H 134.142   1.785  -8.123 1.00 . A A .  54 ARG HG3  1 1 
        5 11511 1 1  54 ARG HH11 H 137.250   2.108 -11.323 1.00 . A A .  54 ARG HH11 1 1 
        5 11512 1 1  54 ARG HH12 H 138.863   2.157 -10.693 1.00 . A A .  54 ARG HH12 1 1 
        5 11513 1 1  54 ARG HH21 H 137.947   3.650  -7.709 1.00 . A A .  54 ARG HH21 1 1 
        5 11514 1 1  54 ARG HH22 H 139.257   3.052  -8.667 1.00 . A A .  54 ARG HH22 1 1 
        5 11515 1 1  54 ARG N    N 134.710   0.178  -6.127 1.00 . A A .  54 ARG N    1 1 
        5 11516 1 1  54 ARG NE   N 136.162   3.153  -9.358 1.00 . A A .  54 ARG NE   1 1 
        5 11517 1 1  54 ARG NH1  N 137.886   2.351 -10.592 1.00 . A A .  54 ARG NH1  1 1 
        5 11518 1 1  54 ARG NH2  N 138.280   3.226  -8.550 1.00 . A A .  54 ARG NH2  1 1 
        5 11519 1 1  54 ARG O    O 137.407  -0.983  -6.203 1.00 . A A .  54 ARG O    1 1 
        5 11520 1 1  55 LEU C    C 137.346  -4.840  -7.734 1.00 . A A .  55 LEU C    1 1 
        5 11521 1 1  55 LEU CA   C 137.455  -3.629  -6.804 1.00 . A A .  55 LEU CA   1 1 
        5 11522 1 1  55 LEU CB   C 137.250  -4.018  -5.330 1.00 . A A .  55 LEU CB   1 1 
        5 11523 1 1  55 LEU CD1  C 139.620  -4.756  -4.934 1.00 . A A .  55 LEU CD1  1 1 
        5 11524 1 1  55 LEU CD2  C 137.775  -5.641  -3.492 1.00 . A A .  55 LEU CD2  1 1 
        5 11525 1 1  55 LEU CG   C 138.153  -5.193  -4.913 1.00 . A A .  55 LEU CG   1 1 
        5 11526 1 1  55 LEU H    H 135.585  -2.991  -7.691 1.00 . A A .  55 LEU H    1 1 
        5 11527 1 1  55 LEU HA   H 138.417  -3.161  -6.930 1.00 . A A .  55 LEU HA   1 1 
        5 11528 1 1  55 LEU HB2  H 137.480  -3.164  -4.710 1.00 . A A .  55 LEU HB2  1 1 
        5 11529 1 1  55 LEU HB3  H 136.223  -4.286  -5.181 1.00 . A A .  55 LEU HB3  1 1 
        5 11530 1 1  55 LEU HD11 H 139.960  -4.679  -5.956 1.00 . A A .  55 LEU HD11 1 1 
        5 11531 1 1  55 LEU HD12 H 140.220  -5.483  -4.407 1.00 . A A .  55 LEU HD12 1 1 
        5 11532 1 1  55 LEU HD13 H 139.715  -3.795  -4.448 1.00 . A A .  55 LEU HD13 1 1 
        5 11533 1 1  55 LEU HD21 H 138.209  -4.964  -2.770 1.00 . A A .  55 LEU HD21 1 1 
        5 11534 1 1  55 LEU HD22 H 138.149  -6.637  -3.324 1.00 . A A .  55 LEU HD22 1 1 
        5 11535 1 1  55 LEU HD23 H 136.699  -5.642  -3.381 1.00 . A A .  55 LEU HD23 1 1 
        5 11536 1 1  55 LEU HG   H 138.016  -6.020  -5.589 1.00 . A A .  55 LEU HG   1 1 
        5 11537 1 1  55 LEU N    N 136.381  -2.673  -7.181 1.00 . A A .  55 LEU N    1 1 
        5 11538 1 1  55 LEU O    O 136.311  -5.087  -8.294 1.00 . A A .  55 LEU O    1 1 
        5 11539 1 1  56 ASP C    C 137.408  -7.834  -8.125 1.00 . A A .  56 ASP C    1 1 
        5 11540 1 1  56 ASP CA   C 138.278  -6.784  -8.818 1.00 . A A .  56 ASP CA   1 1 
        5 11541 1 1  56 ASP CB   C 139.670  -7.353  -9.099 1.00 . A A .  56 ASP CB   1 1 
        5 11542 1 1  56 ASP CG   C 140.400  -7.597  -7.776 1.00 . A A .  56 ASP CG   1 1 
        5 11543 1 1  56 ASP H    H 139.235  -5.397  -7.462 1.00 . A A .  56 ASP H    1 1 
        5 11544 1 1  56 ASP HA   H 137.804  -6.491  -9.748 1.00 . A A .  56 ASP HA   1 1 
        5 11545 1 1  56 ASP HB2  H 139.576  -8.286  -9.637 1.00 . A A .  56 ASP HB2  1 1 
        5 11546 1 1  56 ASP HB3  H 140.232  -6.649  -9.693 1.00 . A A .  56 ASP HB3  1 1 
        5 11547 1 1  56 ASP N    N 138.390  -5.599  -7.915 1.00 . A A .  56 ASP N    1 1 
        5 11548 1 1  56 ASP O    O 137.336  -7.883  -6.911 1.00 . A A .  56 ASP O    1 1 
        5 11549 1 1  56 ASP OD1  O 139.816  -7.319  -6.742 1.00 . A A .  56 ASP OD1  1 1 
        5 11550 1 1  56 ASP OD2  O 141.532  -8.050  -7.821 1.00 . A A .  56 ASP OD2  1 1 
        5 11551 1 1  57 PHE C    C 136.695 -10.807  -7.690 1.00 . A A .  57 PHE C    1 1 
        5 11552 1 1  57 PHE CA   C 135.861  -9.676  -8.221 1.00 . A A .  57 PHE CA   1 1 
        5 11553 1 1  57 PHE CB   C 134.818 -10.224  -9.196 1.00 . A A .  57 PHE CB   1 1 
        5 11554 1 1  57 PHE CD1  C 133.236 -10.886  -7.323 1.00 . A A .  57 PHE CD1  1 1 
        5 11555 1 1  57 PHE CD2  C 133.875 -12.563  -8.953 1.00 . A A .  57 PHE CD2  1 1 
        5 11556 1 1  57 PHE CE1  C 132.444 -11.832  -6.663 1.00 . A A .  57 PHE CE1  1 1 
        5 11557 1 1  57 PHE CE2  C 133.080 -13.503  -8.288 1.00 . A A .  57 PHE CE2  1 1 
        5 11558 1 1  57 PHE CG   C 133.956 -11.249  -8.474 1.00 . A A .  57 PHE CG   1 1 
        5 11559 1 1  57 PHE CZ   C 132.366 -13.137  -7.147 1.00 . A A .  57 PHE CZ   1 1 
        5 11560 1 1  57 PHE H    H 136.774  -8.619  -9.835 1.00 . A A .  57 PHE H    1 1 
        5 11561 1 1  57 PHE HA   H 135.364  -9.222  -7.392 1.00 . A A .  57 PHE HA   1 1 
        5 11562 1 1  57 PHE HB2  H 134.199  -9.415  -9.554 1.00 . A A .  57 PHE HB2  1 1 
        5 11563 1 1  57 PHE HB3  H 135.316 -10.696 -10.032 1.00 . A A .  57 PHE HB3  1 1 
        5 11564 1 1  57 PHE HD1  H 133.287  -9.881  -6.943 1.00 . A A .  57 PHE HD1  1 1 
        5 11565 1 1  57 PHE HD2  H 134.427 -12.854  -9.835 1.00 . A A .  57 PHE HD2  1 1 
        5 11566 1 1  57 PHE HE1  H 131.894 -11.553  -5.779 1.00 . A A .  57 PHE HE1  1 1 
        5 11567 1 1  57 PHE HE2  H 133.012 -14.512  -8.661 1.00 . A A .  57 PHE HE2  1 1 
        5 11568 1 1  57 PHE HZ   H 131.754 -13.867  -6.636 1.00 . A A .  57 PHE HZ   1 1 
        5 11569 1 1  57 PHE N    N 136.727  -8.667  -8.869 1.00 . A A .  57 PHE N    1 1 
        5 11570 1 1  57 PHE O    O 137.493 -11.413  -8.378 1.00 . A A .  57 PHE O    1 1 
        5 11571 1 1  58 ILE C    C 136.528 -13.478  -6.219 1.00 . A A .  58 ILE C    1 1 
        5 11572 1 1  58 ILE CA   C 137.202 -12.190  -5.799 1.00 . A A .  58 ILE CA   1 1 
        5 11573 1 1  58 ILE CB   C 137.209 -11.924  -4.308 1.00 . A A .  58 ILE CB   1 1 
        5 11574 1 1  58 ILE CD1  C 135.828 -11.438  -2.287 1.00 . A A .  58 ILE CD1  1 1 
        5 11575 1 1  58 ILE CG1  C 135.781 -11.815  -3.770 1.00 . A A .  58 ILE CG1  1 1 
        5 11576 1 1  58 ILE CG2  C 137.952 -10.608  -4.116 1.00 . A A .  58 ILE CG2  1 1 
        5 11577 1 1  58 ILE H    H 135.821 -10.586  -5.964 1.00 . A A .  58 ILE H    1 1 
        5 11578 1 1  58 ILE HA   H 138.220 -12.204  -6.163 1.00 . A A .  58 ILE HA   1 1 
        5 11579 1 1  58 ILE HB   H 137.736 -12.691  -3.798 1.00 . A A .  58 ILE HB   1 1 
        5 11580 1 1  58 ILE HD11 H 136.388 -12.175  -1.745 1.00 . A A .  58 ILE HD11 1 1 
        5 11581 1 1  58 ILE HD12 H 134.823 -11.384  -1.898 1.00 . A A .  58 ILE HD12 1 1 
        5 11582 1 1  58 ILE HD13 H 136.306 -10.491  -2.172 1.00 . A A .  58 ILE HD13 1 1 
        5 11583 1 1  58 ILE HG12 H 135.243 -11.074  -4.328 1.00 . A A .  58 ILE HG12 1 1 
        5 11584 1 1  58 ILE HG13 H 135.277 -12.757  -3.870 1.00 . A A .  58 ILE HG13 1 1 
        5 11585 1 1  58 ILE HG21 H 137.389  -9.816  -4.585 1.00 . A A .  58 ILE HG21 1 1 
        5 11586 1 1  58 ILE HG22 H 138.922 -10.680  -4.586 1.00 . A A .  58 ILE HG22 1 1 
        5 11587 1 1  58 ILE HG23 H 138.075 -10.402  -3.066 1.00 . A A .  58 ILE HG23 1 1 
        5 11588 1 1  58 ILE N    N 136.481 -11.096  -6.455 1.00 . A A .  58 ILE N    1 1 
        5 11589 1 1  58 ILE O    O 135.738 -14.099  -5.549 1.00 . A A .  58 ILE O    1 1 
        5 11590 1 1  59 GLN C    C 136.486 -16.294  -7.268 1.00 . A A .  59 GLN C    1 1 
        5 11591 1 1  59 GLN CA   C 136.297 -15.021  -8.097 1.00 . A A .  59 GLN CA   1 1 
        5 11592 1 1  59 GLN CB   C 137.026 -15.175  -9.434 1.00 . A A .  59 GLN CB   1 1 
        5 11593 1 1  59 GLN CD   C 136.989 -16.187 -11.709 1.00 . A A .  59 GLN CD   1 1 
        5 11594 1 1  59 GLN CG   C 136.227 -16.065 -10.391 1.00 . A A .  59 GLN CG   1 1 
        5 11595 1 1  59 GLN H    H 137.461 -13.206  -7.864 1.00 . A A .  59 GLN H    1 1 
        5 11596 1 1  59 GLN HA   H 135.258 -14.874  -8.272 1.00 . A A .  59 GLN HA   1 1 
        5 11597 1 1  59 GLN HB2  H 137.156 -14.200  -9.880 1.00 . A A .  59 GLN HB2  1 1 
        5 11598 1 1  59 GLN HB3  H 137.993 -15.618  -9.259 1.00 . A A .  59 GLN HB3  1 1 
        5 11599 1 1  59 GLN HE21 H 135.455 -16.989 -12.682 1.00 . A A .  59 GLN HE21 1 1 
        5 11600 1 1  59 GLN HE22 H 136.864 -16.769 -13.602 1.00 . A A .  59 GLN HE22 1 1 
        5 11601 1 1  59 GLN HG2  H 136.099 -17.046  -9.962 1.00 . A A .  59 GLN HG2  1 1 
        5 11602 1 1  59 GLN HG3  H 135.261 -15.623 -10.574 1.00 . A A .  59 GLN HG3  1 1 
        5 11603 1 1  59 GLN N    N 136.854 -13.813  -7.400 1.00 . A A .  59 GLN N    1 1 
        5 11604 1 1  59 GLN NE2  N 136.386 -16.692 -12.750 1.00 . A A .  59 GLN NE2  1 1 
        5 11605 1 1  59 GLN O    O 136.253 -17.394  -7.727 1.00 . A A .  59 GLN O    1 1 
        5 11606 1 1  59 GLN OE1  O 138.147 -15.823 -11.793 1.00 . A A .  59 GLN OE1  1 1 
        5 11607 1 1  60 GLN C    C 135.679 -17.737  -4.636 1.00 . A A .  60 GLN C    1 1 
        5 11608 1 1  60 GLN CA   C 137.047 -17.334  -5.178 1.00 . A A .  60 GLN CA   1 1 
        5 11609 1 1  60 GLN CB   C 138.019 -16.981  -4.050 1.00 . A A .  60 GLN CB   1 1 
        5 11610 1 1  60 GLN CD   C 140.396 -16.400  -3.547 1.00 . A A .  60 GLN CD   1 1 
        5 11611 1 1  60 GLN CG   C 139.452 -17.012  -4.584 1.00 . A A .  60 GLN CG   1 1 
        5 11612 1 1  60 GLN H    H 137.013 -15.272  -5.691 1.00 . A A .  60 GLN H    1 1 
        5 11613 1 1  60 GLN HA   H 137.450 -18.154  -5.756 1.00 . A A .  60 GLN HA   1 1 
        5 11614 1 1  60 GLN HB2  H 137.803 -15.991  -3.692 1.00 . A A .  60 GLN HB2  1 1 
        5 11615 1 1  60 GLN HB3  H 137.918 -17.693  -3.246 1.00 . A A .  60 GLN HB3  1 1 
        5 11616 1 1  60 GLN HE21 H 142.035 -17.150  -4.380 1.00 . A A .  60 GLN HE21 1 1 
        5 11617 1 1  60 GLN HE22 H 142.292 -16.204  -2.995 1.00 . A A .  60 GLN HE22 1 1 
        5 11618 1 1  60 GLN HG2  H 139.740 -18.035  -4.777 1.00 . A A .  60 GLN HG2  1 1 
        5 11619 1 1  60 GLN HG3  H 139.508 -16.443  -5.499 1.00 . A A .  60 GLN HG3  1 1 
        5 11620 1 1  60 GLN N    N 136.872 -16.157  -6.052 1.00 . A A .  60 GLN N    1 1 
        5 11621 1 1  60 GLN NE2  N 141.681 -16.605  -3.647 1.00 . A A .  60 GLN NE2  1 1 
        5 11622 1 1  60 GLN O    O 135.370 -17.503  -3.489 1.00 . A A .  60 GLN O    1 1 
        5 11623 1 1  60 GLN OE1  O 139.959 -15.728  -2.633 1.00 . A A .  60 GLN OE1  1 1 
        5 11624 1 1  61 GLN C    C 133.511 -19.302  -3.622 1.00 . A A .  61 GLN C    1 1 
        5 11625 1 1  61 GLN CA   C 133.455 -18.713  -5.027 1.00 . A A .  61 GLN CA   1 1 
        5 11626 1 1  61 GLN CB   C 132.913 -19.753  -6.004 1.00 . A A .  61 GLN CB   1 1 
        5 11627 1 1  61 GLN CD   C 132.361 -20.195  -8.401 1.00 . A A .  61 GLN CD   1 1 
        5 11628 1 1  61 GLN CG   C 132.852 -19.143  -7.406 1.00 . A A .  61 GLN CG   1 1 
        5 11629 1 1  61 GLN H    H 135.105 -18.455  -6.402 1.00 . A A .  61 GLN H    1 1 
        5 11630 1 1  61 GLN HA   H 132.826 -17.855  -5.018 1.00 . A A .  61 GLN HA   1 1 
        5 11631 1 1  61 GLN HB2  H 133.565 -20.616  -6.012 1.00 . A A .  61 GLN HB2  1 1 
        5 11632 1 1  61 GLN HB3  H 131.921 -20.051  -5.700 1.00 . A A .  61 GLN HB3  1 1 
        5 11633 1 1  61 GLN HE21 H 131.158 -18.939  -9.353 1.00 . A A .  61 GLN HE21 1 1 
        5 11634 1 1  61 GLN HE22 H 131.159 -20.529  -9.945 1.00 . A A .  61 GLN HE22 1 1 
        5 11635 1 1  61 GLN HG2  H 132.174 -18.303  -7.405 1.00 . A A .  61 GLN HG2  1 1 
        5 11636 1 1  61 GLN HG3  H 133.839 -18.808  -7.697 1.00 . A A .  61 GLN HG3  1 1 
        5 11637 1 1  61 GLN N    N 134.836 -18.308  -5.471 1.00 . A A .  61 GLN N    1 1 
        5 11638 1 1  61 GLN NE2  N 131.489 -19.859  -9.310 1.00 . A A .  61 GLN NE2  1 1 
        5 11639 1 1  61 GLN O    O 132.539 -19.363  -2.899 1.00 . A A .  61 GLN O    1 1 
        5 11640 1 1  61 GLN OE1  O 132.781 -21.336  -8.354 1.00 . A A .  61 GLN OE1  1 1 
        5 11641 1 1  62 LYS C    C 134.920 -19.045  -0.907 1.00 . A A .  62 LYS C    1 1 
        5 11642 1 1  62 LYS CA   C 134.949 -20.214  -1.896 1.00 . A A .  62 LYS CA   1 1 
        5 11643 1 1  62 LYS CB   C 136.349 -20.842  -1.940 1.00 . A A .  62 LYS CB   1 1 
        5 11644 1 1  62 LYS CD   C 137.760 -22.609  -3.054 1.00 . A A .  62 LYS CD   1 1 
        5 11645 1 1  62 LYS CE   C 138.710 -21.738  -3.892 1.00 . A A .  62 LYS CE   1 1 
        5 11646 1 1  62 LYS CG   C 136.365 -21.964  -2.986 1.00 . A A .  62 LYS CG   1 1 
        5 11647 1 1  62 LYS H    H 135.413 -19.556  -3.872 1.00 . A A .  62 LYS H    1 1 
        5 11648 1 1  62 LYS HA   H 134.209 -20.944  -1.622 1.00 . A A .  62 LYS HA   1 1 
        5 11649 1 1  62 LYS HB2  H 137.071 -20.087  -2.212 1.00 . A A .  62 LYS HB2  1 1 
        5 11650 1 1  62 LYS HB3  H 136.600 -21.249  -0.982 1.00 . A A .  62 LYS HB3  1 1 
        5 11651 1 1  62 LYS HD2  H 138.157 -22.713  -2.056 1.00 . A A .  62 LYS HD2  1 1 
        5 11652 1 1  62 LYS HD3  H 137.681 -23.584  -3.509 1.00 . A A .  62 LYS HD3  1 1 
        5 11653 1 1  62 LYS HE2  H 138.235 -21.473  -4.824 1.00 . A A .  62 LYS HE2  1 1 
        5 11654 1 1  62 LYS HE3  H 138.954 -20.840  -3.347 1.00 . A A .  62 LYS HE3  1 1 
        5 11655 1 1  62 LYS HG2  H 135.641 -22.715  -2.707 1.00 . A A .  62 LYS HG2  1 1 
        5 11656 1 1  62 LYS HG3  H 136.105 -21.559  -3.950 1.00 . A A .  62 LYS HG3  1 1 
        5 11657 1 1  62 LYS HZ1  H 140.224 -22.374  -5.175 1.00 . A A .  62 LYS HZ1  1 1 
        5 11658 1 1  62 LYS HZ2  H 139.806 -23.507  -3.980 1.00 . A A .  62 LYS HZ2  1 1 
        5 11659 1 1  62 LYS HZ3  H 140.730 -22.139  -3.573 1.00 . A A .  62 LYS HZ3  1 1 
        5 11660 1 1  62 LYS N    N 134.677 -19.674  -3.247 1.00 . A A .  62 LYS N    1 1 
        5 11661 1 1  62 LYS NZ   N 139.962 -22.497  -4.176 1.00 . A A .  62 LYS NZ   1 1 
        5 11662 1 1  62 LYS O    O 135.424 -19.126   0.194 1.00 . A A .  62 LYS O    1 1 
        5 11663 1 1  63 LEU C    C 133.412 -16.986   0.739 1.00 . A A .  63 LEU C    1 1 
        5 11664 1 1  63 LEU CA   C 134.279 -16.745  -0.483 1.00 . A A .  63 LEU CA   1 1 
        5 11665 1 1  63 LEU CB   C 133.653 -15.595  -1.330 1.00 . A A .  63 LEU CB   1 1 
        5 11666 1 1  63 LEU CD1  C 135.215 -13.920  -0.221 1.00 . A A .  63 LEU CD1  1 1 
        5 11667 1 1  63 LEU CD2  C 135.757 -14.941  -2.515 1.00 . A A .  63 LEU CD2  1 1 
        5 11668 1 1  63 LEU CG   C 134.642 -14.445  -1.569 1.00 . A A .  63 LEU CG   1 1 
        5 11669 1 1  63 LEU H    H 133.969 -17.894  -2.198 1.00 . A A .  63 LEU H    1 1 
        5 11670 1 1  63 LEU HA   H 135.272 -16.486  -0.164 1.00 . A A .  63 LEU HA   1 1 
        5 11671 1 1  63 LEU HB2  H 133.354 -15.995  -2.286 1.00 . A A .  63 LEU HB2  1 1 
        5 11672 1 1  63 LEU HB3  H 132.775 -15.199  -0.835 1.00 . A A .  63 LEU HB3  1 1 
        5 11673 1 1  63 LEU HD11 H 136.284 -14.074  -0.187 1.00 . A A .  63 LEU HD11 1 1 
        5 11674 1 1  63 LEU HD12 H 134.754 -14.431   0.617 1.00 . A A .  63 LEU HD12 1 1 
        5 11675 1 1  63 LEU HD13 H 135.002 -12.865  -0.135 1.00 . A A .  63 LEU HD13 1 1 
        5 11676 1 1  63 LEU HD21 H 136.168 -15.855  -2.134 1.00 . A A .  63 LEU HD21 1 1 
        5 11677 1 1  63 LEU HD22 H 136.537 -14.210  -2.585 1.00 . A A .  63 LEU HD22 1 1 
        5 11678 1 1  63 LEU HD23 H 135.346 -15.114  -3.505 1.00 . A A .  63 LEU HD23 1 1 
        5 11679 1 1  63 LEU HG   H 134.111 -13.633  -2.051 1.00 . A A .  63 LEU HG   1 1 
        5 11680 1 1  63 LEU N    N 134.345 -17.944  -1.320 1.00 . A A .  63 LEU N    1 1 
        5 11681 1 1  63 LEU O    O 132.420 -17.686   0.715 1.00 . A A .  63 LEU O    1 1 
        5 11682 1 1  64 GLN C    C 132.531 -14.972   3.301 1.00 . A A .  64 GLN C    1 1 
        5 11683 1 1  64 GLN CA   C 133.028 -16.389   3.053 1.00 . A A .  64 GLN CA   1 1 
        5 11684 1 1  64 GLN CB   C 133.967 -16.822   4.169 1.00 . A A .  64 GLN CB   1 1 
        5 11685 1 1  64 GLN CD   C 134.096 -17.730   6.492 1.00 . A A .  64 GLN CD   1 1 
        5 11686 1 1  64 GLN CG   C 133.201 -17.007   5.484 1.00 . A A .  64 GLN CG   1 1 
        5 11687 1 1  64 GLN H    H 134.567 -15.766   1.711 1.00 . A A .  64 GLN H    1 1 
        5 11688 1 1  64 GLN HA   H 132.192 -17.071   2.978 1.00 . A A .  64 GLN HA   1 1 
        5 11689 1 1  64 GLN HB2  H 134.426 -17.755   3.893 1.00 . A A .  64 GLN HB2  1 1 
        5 11690 1 1  64 GLN HB3  H 134.730 -16.066   4.295 1.00 . A A .  64 GLN HB3  1 1 
        5 11691 1 1  64 GLN HE21 H 133.387 -16.739   8.062 1.00 . A A .  64 GLN HE21 1 1 
        5 11692 1 1  64 GLN HE22 H 134.586 -17.890   8.412 1.00 . A A .  64 GLN HE22 1 1 
        5 11693 1 1  64 GLN HG2  H 132.919 -16.045   5.882 1.00 . A A .  64 GLN HG2  1 1 
        5 11694 1 1  64 GLN HG3  H 132.315 -17.599   5.307 1.00 . A A .  64 GLN HG3  1 1 
        5 11695 1 1  64 GLN N    N 133.783 -16.337   1.782 1.00 . A A .  64 GLN N    1 1 
        5 11696 1 1  64 GLN NE2  N 134.017 -17.427   7.760 1.00 . A A .  64 GLN NE2  1 1 
        5 11697 1 1  64 GLN O    O 132.798 -14.371   4.322 1.00 . A A .  64 GLN O    1 1 
        5 11698 1 1  64 GLN OE1  O 134.882 -18.578   6.119 1.00 . A A .  64 GLN OE1  1 1 
        5 11699 1 1  65 PHE C    C 130.825 -12.768   3.918 1.00 . A A .  65 PHE C    1 1 
        5 11700 1 1  65 PHE CA   C 131.358 -12.993   2.491 1.00 . A A .  65 PHE CA   1 1 
        5 11701 1 1  65 PHE CB   C 130.235 -12.748   1.476 1.00 . A A .  65 PHE CB   1 1 
        5 11702 1 1  65 PHE CD1  C 129.641 -15.071   0.680 1.00 . A A .  65 PHE CD1  1 1 
        5 11703 1 1  65 PHE CD2  C 128.125 -13.932   2.194 1.00 . A A .  65 PHE CD2  1 1 
        5 11704 1 1  65 PHE CE1  C 128.786 -16.180   0.660 1.00 . A A .  65 PHE CE1  1 1 
        5 11705 1 1  65 PHE CE2  C 127.270 -15.040   2.172 1.00 . A A .  65 PHE CE2  1 1 
        5 11706 1 1  65 PHE CG   C 129.310 -13.945   1.449 1.00 . A A .  65 PHE CG   1 1 
        5 11707 1 1  65 PHE CZ   C 127.602 -16.165   1.405 1.00 . A A .  65 PHE CZ   1 1 
        5 11708 1 1  65 PHE H    H 131.687 -14.918   1.489 1.00 . A A .  65 PHE H    1 1 
        5 11709 1 1  65 PHE HA   H 132.162 -12.319   2.298 1.00 . A A .  65 PHE HA   1 1 
        5 11710 1 1  65 PHE HB2  H 129.676 -11.870   1.762 1.00 . A A .  65 PHE HB2  1 1 
        5 11711 1 1  65 PHE HB3  H 130.659 -12.601   0.494 1.00 . A A .  65 PHE HB3  1 1 
        5 11712 1 1  65 PHE HD1  H 130.554 -15.083   0.102 1.00 . A A .  65 PHE HD1  1 1 
        5 11713 1 1  65 PHE HD2  H 127.865 -13.064   2.783 1.00 . A A .  65 PHE HD2  1 1 
        5 11714 1 1  65 PHE HE1  H 129.042 -17.046   0.069 1.00 . A A .  65 PHE HE1  1 1 
        5 11715 1 1  65 PHE HE2  H 126.358 -15.028   2.747 1.00 . A A .  65 PHE HE2  1 1 
        5 11716 1 1  65 PHE HZ   H 126.942 -17.021   1.390 1.00 . A A .  65 PHE HZ   1 1 
        5 11717 1 1  65 PHE N    N 131.843 -14.412   2.338 1.00 . A A .  65 PHE N    1 1 
        5 11718 1 1  65 PHE O    O 129.703 -13.115   4.225 1.00 . A A .  65 PHE O    1 1 
        5 11719 1 1  66 ASP C    C 131.337 -10.611   6.830 1.00 . A A .  66 ASP C    1 1 
        5 11720 1 1  66 ASP CA   C 131.205 -12.050   6.250 1.00 . A A .  66 ASP CA   1 1 
        5 11721 1 1  66 ASP CB   C 132.024 -13.001   7.130 1.00 . A A .  66 ASP CB   1 1 
        5 11722 1 1  66 ASP CG   C 131.310 -13.218   8.467 1.00 . A A .  66 ASP CG   1 1 
        5 11723 1 1  66 ASP H    H 132.578 -12.007   4.563 1.00 . A A .  66 ASP H    1 1 
        5 11724 1 1  66 ASP HA   H 130.169 -12.338   6.333 1.00 . A A .  66 ASP HA   1 1 
        5 11725 1 1  66 ASP HB2  H 132.134 -13.949   6.626 1.00 . A A .  66 ASP HB2  1 1 
        5 11726 1 1  66 ASP HB3  H 132.999 -12.575   7.312 1.00 . A A .  66 ASP HB3  1 1 
        5 11727 1 1  66 ASP N    N 131.655 -12.233   4.819 1.00 . A A .  66 ASP N    1 1 
        5 11728 1 1  66 ASP O    O 130.420 -10.155   7.482 1.00 . A A .  66 ASP O    1 1 
        5 11729 1 1  66 ASP OD1  O 130.718 -12.272   8.960 1.00 . A A .  66 ASP OD1  1 1 
        5 11730 1 1  66 ASP OD2  O 131.366 -14.327   8.973 1.00 . A A .  66 ASP OD2  1 1 
        5 11731 1 1  67 HIS C    C 132.324  -7.409   6.402 1.00 . A A .  67 HIS C    1 1 
        5 11732 1 1  67 HIS CA   C 132.577  -8.566   7.359 1.00 . A A .  67 HIS CA   1 1 
        5 11733 1 1  67 HIS CB   C 133.982  -8.422   7.923 1.00 . A A .  67 HIS CB   1 1 
        5 11734 1 1  67 HIS CD2  C 134.001  -9.302  10.404 1.00 . A A .  67 HIS CD2  1 1 
        5 11735 1 1  67 HIS CE1  C 134.751 -11.298  10.025 1.00 . A A .  67 HIS CE1  1 1 
        5 11736 1 1  67 HIS CG   C 134.189  -9.404   9.047 1.00 . A A .  67 HIS CG   1 1 
        5 11737 1 1  67 HIS H    H 133.233 -10.261   6.217 1.00 . A A .  67 HIS H    1 1 
        5 11738 1 1  67 HIS HA   H 131.876  -8.500   8.178 1.00 . A A .  67 HIS HA   1 1 
        5 11739 1 1  67 HIS HB2  H 134.689  -8.621   7.140 1.00 . A A .  67 HIS HB2  1 1 
        5 11740 1 1  67 HIS HB3  H 134.124  -7.418   8.290 1.00 . A A .  67 HIS HB3  1 1 
        5 11741 1 1  67 HIS HD1  H 134.900 -11.079   7.961 1.00 . A A .  67 HIS HD1  1 1 
        5 11742 1 1  67 HIS HD2  H 133.630  -8.427  10.918 1.00 . A A .  67 HIS HD2  1 1 
        5 11743 1 1  67 HIS HE1  H 135.096 -12.312  10.164 1.00 . A A .  67 HIS HE1  1 1 
        5 11744 1 1  67 HIS N    N 132.460  -9.907   6.697 1.00 . A A .  67 HIS N    1 1 
        5 11745 1 1  67 HIS ND1  N 134.668 -10.688   8.830 1.00 . A A .  67 HIS ND1  1 1 
        5 11746 1 1  67 HIS NE2  N 134.358 -10.499  11.018 1.00 . A A .  67 HIS NE2  1 1 
        5 11747 1 1  67 HIS O    O 132.924  -7.299   5.357 1.00 . A A .  67 HIS O    1 1 
        5 11748 1 1  68 TRP C    C 131.353  -4.074   6.890 1.00 . A A .  68 TRP C    1 1 
        5 11749 1 1  68 TRP CA   C 131.175  -5.295   5.992 1.00 . A A .  68 TRP CA   1 1 
        5 11750 1 1  68 TRP CB   C 129.734  -5.364   5.485 1.00 . A A .  68 TRP CB   1 1 
        5 11751 1 1  68 TRP CD1  C 130.313  -7.025   3.683 1.00 . A A .  68 TRP CD1  1 1 
        5 11752 1 1  68 TRP CD2  C 128.584  -7.700   4.952 1.00 . A A .  68 TRP CD2  1 1 
        5 11753 1 1  68 TRP CE2  C 128.805  -8.718   3.996 1.00 . A A .  68 TRP CE2  1 1 
        5 11754 1 1  68 TRP CE3  C 127.541  -7.877   5.880 1.00 . A A .  68 TRP CE3  1 1 
        5 11755 1 1  68 TRP CG   C 129.555  -6.638   4.731 1.00 . A A .  68 TRP CG   1 1 
        5 11756 1 1  68 TRP CH2  C 126.991 -10.033   4.891 1.00 . A A .  68 TRP CH2  1 1 
        5 11757 1 1  68 TRP CZ2  C 128.023  -9.873   3.962 1.00 . A A .  68 TRP CZ2  1 1 
        5 11758 1 1  68 TRP CZ3  C 126.751  -9.036   5.848 1.00 . A A .  68 TRP CZ3  1 1 
        5 11759 1 1  68 TRP H    H 131.058  -6.630   7.676 1.00 . A A .  68 TRP H    1 1 
        5 11760 1 1  68 TRP HA   H 131.857  -5.226   5.151 1.00 . A A .  68 TRP HA   1 1 
        5 11761 1 1  68 TRP HB2  H 129.052  -5.339   6.321 1.00 . A A .  68 TRP HB2  1 1 
        5 11762 1 1  68 TRP HB3  H 129.539  -4.526   4.831 1.00 . A A .  68 TRP HB3  1 1 
        5 11763 1 1  68 TRP HD1  H 131.131  -6.459   3.258 1.00 . A A .  68 TRP HD1  1 1 
        5 11764 1 1  68 TRP HE1  H 130.254  -8.768   2.499 1.00 . A A .  68 TRP HE1  1 1 
        5 11765 1 1  68 TRP HE3  H 127.347  -7.116   6.621 1.00 . A A .  68 TRP HE3  1 1 
        5 11766 1 1  68 TRP HH2  H 126.379 -10.923   4.872 1.00 . A A .  68 TRP HH2  1 1 
        5 11767 1 1  68 TRP HZ2  H 128.214 -10.638   3.224 1.00 . A A .  68 TRP HZ2  1 1 
        5 11768 1 1  68 TRP HZ3  H 125.952  -9.162   6.564 1.00 . A A .  68 TRP HZ3  1 1 
        5 11769 1 1  68 TRP N    N 131.476  -6.515   6.805 1.00 . A A .  68 TRP N    1 1 
        5 11770 1 1  68 TRP NE1  N 129.871  -8.261   3.246 1.00 . A A .  68 TRP NE1  1 1 
        5 11771 1 1  68 TRP O    O 130.405  -3.551   7.444 1.00 . A A .  68 TRP O    1 1 
        5 11772 1 1  69 ASN C    C 133.354  -1.301   7.014 1.00 . A A .  69 ASN C    1 1 
        5 11773 1 1  69 ASN CA   C 132.865  -2.435   7.899 1.00 . A A .  69 ASN CA   1 1 
        5 11774 1 1  69 ASN CB   C 133.966  -2.789   8.901 1.00 . A A .  69 ASN CB   1 1 
        5 11775 1 1  69 ASN CG   C 133.428  -3.783   9.930 1.00 . A A .  69 ASN CG   1 1 
        5 11776 1 1  69 ASN H    H 133.308  -4.066   6.569 1.00 . A A .  69 ASN H    1 1 
        5 11777 1 1  69 ASN HA   H 131.976  -2.122   8.430 1.00 . A A .  69 ASN HA   1 1 
        5 11778 1 1  69 ASN HB2  H 134.803  -3.229   8.376 1.00 . A A .  69 ASN HB2  1 1 
        5 11779 1 1  69 ASN HB3  H 134.291  -1.892   9.407 1.00 . A A .  69 ASN HB3  1 1 
        5 11780 1 1  69 ASN HD21 H 135.209  -4.585  10.286 1.00 . A A .  69 ASN HD21 1 1 
        5 11781 1 1  69 ASN HD22 H 133.924  -5.251  11.172 1.00 . A A .  69 ASN HD22 1 1 
        5 11782 1 1  69 ASN N    N 132.575  -3.622   7.035 1.00 . A A .  69 ASN N    1 1 
        5 11783 1 1  69 ASN ND2  N 134.255  -4.608  10.511 1.00 . A A .  69 ASN ND2  1 1 
        5 11784 1 1  69 ASN O    O 134.313  -1.448   6.287 1.00 . A A .  69 ASN O    1 1 
        5 11785 1 1  69 ASN OD1  O 132.243  -3.815  10.201 1.00 . A A .  69 ASN OD1  1 1 
        5 11786 1 1  70 VAL C    C 133.413   2.176   7.133 1.00 . A A .  70 VAL C    1 1 
        5 11787 1 1  70 VAL CA   C 133.105   0.985   6.218 1.00 . A A .  70 VAL CA   1 1 
        5 11788 1 1  70 VAL CB   C 131.957   1.272   5.263 1.00 . A A .  70 VAL CB   1 1 
        5 11789 1 1  70 VAL CG1  C 131.696  -0.007   4.457 1.00 . A A .  70 VAL CG1  1 1 
        5 11790 1 1  70 VAL CG2  C 130.707   1.628   6.062 1.00 . A A .  70 VAL CG2  1 1 
        5 11791 1 1  70 VAL H    H 131.925  -0.092   7.659 1.00 . A A .  70 VAL H    1 1 
        5 11792 1 1  70 VAL HA   H 133.986   0.742   5.651 1.00 . A A .  70 VAL HA   1 1 
        5 11793 1 1  70 VAL HB   H 132.221   2.080   4.596 1.00 . A A .  70 VAL HB   1 1 
        5 11794 1 1  70 VAL HG11 H 131.325  -0.781   5.119 1.00 . A A .  70 VAL HG11 1 1 
        5 11795 1 1  70 VAL HG12 H 132.618  -0.341   4.010 1.00 . A A .  70 VAL HG12 1 1 
        5 11796 1 1  70 VAL HG13 H 130.967   0.187   3.685 1.00 . A A .  70 VAL HG13 1 1 
        5 11797 1 1  70 VAL HG21 H 130.810   2.623   6.471 1.00 . A A .  70 VAL HG21 1 1 
        5 11798 1 1  70 VAL HG22 H 130.585   0.918   6.865 1.00 . A A .  70 VAL HG22 1 1 
        5 11799 1 1  70 VAL HG23 H 129.844   1.592   5.417 1.00 . A A .  70 VAL HG23 1 1 
        5 11800 1 1  70 VAL N    N 132.700  -0.176   7.064 1.00 . A A .  70 VAL N    1 1 
        5 11801 1 1  70 VAL O    O 132.744   2.382   8.126 1.00 . A A .  70 VAL O    1 1 
        5 11802 1 1  71 VAL C    C 134.765   5.393   6.958 1.00 . A A .  71 VAL C    1 1 
        5 11803 1 1  71 VAL CA   C 134.843   4.079   7.712 1.00 . A A .  71 VAL CA   1 1 
        5 11804 1 1  71 VAL CB   C 136.293   3.868   8.187 1.00 . A A .  71 VAL CB   1 1 
        5 11805 1 1  71 VAL CG1  C 136.871   5.170   8.778 1.00 . A A .  71 VAL CG1  1 1 
        5 11806 1 1  71 VAL CG2  C 136.327   2.767   9.248 1.00 . A A .  71 VAL CG2  1 1 
        5 11807 1 1  71 VAL H    H 134.991   2.739   6.053 1.00 . A A .  71 VAL H    1 1 
        5 11808 1 1  71 VAL HA   H 134.184   4.125   8.557 1.00 . A A .  71 VAL HA   1 1 
        5 11809 1 1  71 VAL HB   H 136.896   3.567   7.343 1.00 . A A .  71 VAL HB   1 1 
        5 11810 1 1  71 VAL HG11 H 137.742   4.944   9.372 1.00 . A A .  71 VAL HG11 1 1 
        5 11811 1 1  71 VAL HG12 H 136.125   5.648   9.397 1.00 . A A .  71 VAL HG12 1 1 
        5 11812 1 1  71 VAL HG13 H 137.153   5.840   7.973 1.00 . A A .  71 VAL HG13 1 1 
        5 11813 1 1  71 VAL HG21 H 135.562   2.950   9.982 1.00 . A A .  71 VAL HG21 1 1 
        5 11814 1 1  71 VAL HG22 H 137.295   2.764   9.729 1.00 . A A .  71 VAL HG22 1 1 
        5 11815 1 1  71 VAL HG23 H 136.155   1.810   8.778 1.00 . A A .  71 VAL HG23 1 1 
        5 11816 1 1  71 VAL N    N 134.450   2.937   6.833 1.00 . A A .  71 VAL N    1 1 
        5 11817 1 1  71 VAL O    O 134.907   5.448   5.769 1.00 . A A .  71 VAL O    1 1 
        5 11818 1 1  72 LEU C    C 135.807   8.513   7.482 1.00 . A A .  72 LEU C    1 1 
        5 11819 1 1  72 LEU CA   C 134.519   7.806   7.077 1.00 . A A .  72 LEU CA   1 1 
        5 11820 1 1  72 LEU CB   C 133.280   8.580   7.617 1.00 . A A .  72 LEU CB   1 1 
        5 11821 1 1  72 LEU CD1  C 131.965   6.389   7.647 1.00 . A A .  72 LEU CD1  1 1 
        5 11822 1 1  72 LEU CD2  C 133.069   7.261   9.780 1.00 . A A .  72 LEU CD2  1 1 
        5 11823 1 1  72 LEU CG   C 132.364   7.653   8.452 1.00 . A A .  72 LEU CG   1 1 
        5 11824 1 1  72 LEU H    H 134.517   6.371   8.644 1.00 . A A .  72 LEU H    1 1 
        5 11825 1 1  72 LEU HA   H 134.469   7.737   6.000 1.00 . A A .  72 LEU HA   1 1 
        5 11826 1 1  72 LEU HB2  H 133.600   9.404   8.244 1.00 . A A .  72 LEU HB2  1 1 
        5 11827 1 1  72 LEU HB3  H 132.713   8.974   6.786 1.00 . A A .  72 LEU HB3  1 1 
        5 11828 1 1  72 LEU HD11 H 130.897   6.282   7.673 1.00 . A A .  72 LEU HD11 1 1 
        5 11829 1 1  72 LEU HD12 H 132.413   5.511   8.086 1.00 . A A .  72 LEU HD12 1 1 
        5 11830 1 1  72 LEU HD13 H 132.293   6.479   6.624 1.00 . A A .  72 LEU HD13 1 1 
        5 11831 1 1  72 LEU HD21 H 133.117   6.184   9.876 1.00 . A A .  72 LEU HD21 1 1 
        5 11832 1 1  72 LEU HD22 H 132.506   7.660  10.606 1.00 . A A .  72 LEU HD22 1 1 
        5 11833 1 1  72 LEU HD23 H 134.073   7.663   9.808 1.00 . A A .  72 LEU HD23 1 1 
        5 11834 1 1  72 LEU HG   H 131.461   8.198   8.688 1.00 . A A .  72 LEU HG   1 1 
        5 11835 1 1  72 LEU N    N 134.583   6.456   7.681 1.00 . A A .  72 LEU N    1 1 
        5 11836 1 1  72 LEU O    O 136.395   8.204   8.501 1.00 . A A .  72 LEU O    1 1 
        5 11837 1 1  73 ASP C    C 137.281  10.901   8.405 1.00 . A A .  73 ASP C    1 1 
        5 11838 1 1  73 ASP CA   C 137.513  10.140   7.099 1.00 . A A .  73 ASP CA   1 1 
        5 11839 1 1  73 ASP CB   C 137.910  11.123   5.995 1.00 . A A .  73 ASP CB   1 1 
        5 11840 1 1  73 ASP CG   C 136.776  12.127   5.778 1.00 . A A .  73 ASP CG   1 1 
        5 11841 1 1  73 ASP H    H 135.783   9.695   5.888 1.00 . A A .  73 ASP H    1 1 
        5 11842 1 1  73 ASP HA   H 138.300   9.414   7.237 1.00 . A A .  73 ASP HA   1 1 
        5 11843 1 1  73 ASP HB2  H 138.808  11.650   6.287 1.00 . A A .  73 ASP HB2  1 1 
        5 11844 1 1  73 ASP HB3  H 138.090  10.583   5.079 1.00 . A A .  73 ASP HB3  1 1 
        5 11845 1 1  73 ASP N    N 136.259   9.450   6.715 1.00 . A A .  73 ASP N    1 1 
        5 11846 1 1  73 ASP O    O 138.134  11.636   8.863 1.00 . A A .  73 ASP O    1 1 
        5 11847 1 1  73 ASP OD1  O 135.636  11.761   6.013 1.00 . A A .  73 ASP OD1  1 1 
        5 11848 1 1  73 ASP OD2  O 137.068  13.242   5.378 1.00 . A A .  73 ASP OD2  1 1 
        5 11849 1 1  74 LYS C    C 134.904  10.629  11.174 1.00 . A A .  74 LYS C    1 1 
        5 11850 1 1  74 LYS CA   C 135.853  11.463  10.298 1.00 . A A .  74 LYS CA   1 1 
        5 11851 1 1  74 LYS CB   C 135.188  12.820   9.977 1.00 . A A .  74 LYS CB   1 1 
        5 11852 1 1  74 LYS CD   C 135.556  15.265   9.608 1.00 . A A .  74 LYS CD   1 1 
        5 11853 1 1  74 LYS CE   C 136.575  16.394   9.771 1.00 . A A .  74 LYS CE   1 1 
        5 11854 1 1  74 LYS CG   C 136.250  13.912   9.793 1.00 . A A .  74 LYS CG   1 1 
        5 11855 1 1  74 LYS H    H 135.446  10.124   8.638 1.00 . A A .  74 LYS H    1 1 
        5 11856 1 1  74 LYS HA   H 136.785  11.624  10.822 1.00 . A A .  74 LYS HA   1 1 
        5 11857 1 1  74 LYS HB2  H 134.617  12.723   9.064 1.00 . A A .  74 LYS HB2  1 1 
        5 11858 1 1  74 LYS HB3  H 134.522  13.103  10.781 1.00 . A A .  74 LYS HB3  1 1 
        5 11859 1 1  74 LYS HD2  H 135.120  15.312   8.621 1.00 . A A .  74 LYS HD2  1 1 
        5 11860 1 1  74 LYS HD3  H 134.780  15.377  10.349 1.00 . A A .  74 LYS HD3  1 1 
        5 11861 1 1  74 LYS HE2  H 136.860  16.475  10.809 1.00 . A A .  74 LYS HE2  1 1 
        5 11862 1 1  74 LYS HE3  H 137.448  16.180   9.174 1.00 . A A .  74 LYS HE3  1 1 
        5 11863 1 1  74 LYS HG2  H 136.885  13.949  10.668 1.00 . A A .  74 LYS HG2  1 1 
        5 11864 1 1  74 LYS HG3  H 136.848  13.694   8.922 1.00 . A A .  74 LYS HG3  1 1 
        5 11865 1 1  74 LYS HZ1  H 135.537  17.545   8.384 1.00 . A A .  74 LYS HZ1  1 1 
        5 11866 1 1  74 LYS HZ2  H 136.704  18.409   9.265 1.00 . A A .  74 LYS HZ2  1 1 
        5 11867 1 1  74 LYS HZ3  H 135.236  17.972  10.000 1.00 . A A .  74 LYS HZ3  1 1 
        5 11868 1 1  74 LYS N    N 136.128  10.736   9.015 1.00 . A A .  74 LYS N    1 1 
        5 11869 1 1  74 LYS NZ   N 135.967  17.678   9.321 1.00 . A A .  74 LYS NZ   1 1 
        5 11870 1 1  74 LYS O    O 134.134   9.843  10.663 1.00 . A A .  74 LYS O    1 1 
        5 11871 1 1  75 PRO C    C 132.533  10.343  12.840 1.00 . A A .  75 PRO C    1 1 
        5 11872 1 1  75 PRO CA   C 133.953  10.090  13.341 1.00 . A A .  75 PRO CA   1 1 
        5 11873 1 1  75 PRO CB   C 134.190  10.720  14.728 1.00 . A A .  75 PRO CB   1 1 
        5 11874 1 1  75 PRO CD   C 135.827  11.778  13.159 1.00 . A A .  75 PRO CD   1 1 
        5 11875 1 1  75 PRO CG   C 135.270  11.813  14.594 1.00 . A A .  75 PRO CG   1 1 
        5 11876 1 1  75 PRO HA   H 134.181   9.035  13.351 1.00 . A A .  75 PRO HA   1 1 
        5 11877 1 1  75 PRO HB2  H 133.268  11.154  15.105 1.00 . A A .  75 PRO HB2  1 1 
        5 11878 1 1  75 PRO HB3  H 134.530   9.962  15.415 1.00 . A A .  75 PRO HB3  1 1 
        5 11879 1 1  75 PRO HD2  H 135.787  12.758  12.702 1.00 . A A .  75 PRO HD2  1 1 
        5 11880 1 1  75 PRO HD3  H 136.836  11.390  13.147 1.00 . A A .  75 PRO HD3  1 1 
        5 11881 1 1  75 PRO HG2  H 134.835  12.785  14.796 1.00 . A A .  75 PRO HG2  1 1 
        5 11882 1 1  75 PRO HG3  H 136.071  11.628  15.298 1.00 . A A .  75 PRO HG3  1 1 
        5 11883 1 1  75 PRO N    N 134.904  10.830  12.475 1.00 . A A .  75 PRO N    1 1 
        5 11884 1 1  75 PRO O    O 132.001  11.425  12.995 1.00 . A A .  75 PRO O    1 1 
        5 11885 1 1  76 GLY C    C 129.994   8.357  11.082 1.00 . A A .  76 GLY C    1 1 
        5 11886 1 1  76 GLY CA   C 130.554   9.633  11.687 1.00 . A A .  76 GLY CA   1 1 
        5 11887 1 1  76 GLY H    H 132.365   8.512  12.090 1.00 . A A .  76 GLY H    1 1 
        5 11888 1 1  76 GLY HA2  H 129.913   9.960  12.493 1.00 . A A .  76 GLY HA2  1 1 
        5 11889 1 1  76 GLY HA3  H 130.592  10.400  10.925 1.00 . A A .  76 GLY HA3  1 1 
        5 11890 1 1  76 GLY N    N 131.924   9.386  12.215 1.00 . A A .  76 GLY N    1 1 
        5 11891 1 1  76 GLY O    O 130.125   7.293  11.636 1.00 . A A .  76 GLY O    1 1 
        5 11892 1 1  77 LYS C    C 128.603   7.545   7.804 1.00 . A A .  77 LYS C    1 1 
        5 11893 1 1  77 LYS CA   C 128.769   7.283   9.287 1.00 . A A .  77 LYS CA   1 1 
        5 11894 1 1  77 LYS CB   C 127.373   7.030   9.841 1.00 . A A .  77 LYS CB   1 1 
        5 11895 1 1  77 LYS CD   C 125.167   8.072  10.378 1.00 . A A .  77 LYS CD   1 1 
        5 11896 1 1  77 LYS CE   C 124.286   9.305  10.175 1.00 . A A .  77 LYS CE   1 1 
        5 11897 1 1  77 LYS CG   C 126.531   8.305   9.727 1.00 . A A .  77 LYS CG   1 1 
        5 11898 1 1  77 LYS H    H 129.264   9.348   9.526 1.00 . A A .  77 LYS H    1 1 
        5 11899 1 1  77 LYS HA   H 129.409   6.400   9.444 1.00 . A A .  77 LYS HA   1 1 
        5 11900 1 1  77 LYS HB2  H 126.905   6.248   9.264 1.00 . A A .  77 LYS HB2  1 1 
        5 11901 1 1  77 LYS HB3  H 127.438   6.738  10.866 1.00 . A A .  77 LYS HB3  1 1 
        5 11902 1 1  77 LYS HD2  H 124.694   7.211   9.926 1.00 . A A .  77 LYS HD2  1 1 
        5 11903 1 1  77 LYS HD3  H 125.299   7.898  11.435 1.00 . A A .  77 LYS HD3  1 1 
        5 11904 1 1  77 LYS HE2  H 124.314   9.599   9.136 1.00 . A A .  77 LYS HE2  1 1 
        5 11905 1 1  77 LYS HE3  H 123.269   9.073  10.457 1.00 . A A .  77 LYS HE3  1 1 
        5 11906 1 1  77 LYS HG2  H 127.038   9.119  10.224 1.00 . A A .  77 LYS HG2  1 1 
        5 11907 1 1  77 LYS HG3  H 126.388   8.553   8.686 1.00 . A A .  77 LYS HG3  1 1 
        5 11908 1 1  77 LYS HZ1  H 125.528  10.946  10.500 1.00 . A A .  77 LYS HZ1  1 1 
        5 11909 1 1  77 LYS HZ2  H 125.202  10.035  11.897 1.00 . A A .  77 LYS HZ2  1 1 
        5 11910 1 1  77 LYS HZ3  H 124.014  11.064  11.257 1.00 . A A .  77 LYS HZ3  1 1 
        5 11911 1 1  77 LYS N    N 129.359   8.472   9.947 1.00 . A A .  77 LYS N    1 1 
        5 11912 1 1  77 LYS NZ   N 124.796  10.423  11.021 1.00 . A A .  77 LYS NZ   1 1 
        5 11913 1 1  77 LYS O    O 128.731   8.652   7.322 1.00 . A A .  77 LYS O    1 1 
        5 11914 1 1  78 VAL C    C 126.827   5.706   5.278 1.00 . A A .  78 VAL C    1 1 
        5 11915 1 1  78 VAL CA   C 128.002   6.621   5.633 1.00 . A A .  78 VAL CA   1 1 
        5 11916 1 1  78 VAL CB   C 129.246   6.229   4.829 1.00 . A A .  78 VAL CB   1 1 
        5 11917 1 1  78 VAL CG1  C 130.288   7.353   4.939 1.00 . A A .  78 VAL CG1  1 1 
        5 11918 1 1  78 VAL CG2  C 129.831   4.895   5.346 1.00 . A A .  78 VAL CG2  1 1 
        5 11919 1 1  78 VAL H    H 128.125   5.662   7.565 1.00 . A A .  78 VAL H    1 1 
        5 11920 1 1  78 VAL HA   H 127.730   7.640   5.391 1.00 . A A .  78 VAL HA   1 1 
        5 11921 1 1  78 VAL HB   H 128.964   6.112   3.792 1.00 . A A .  78 VAL HB   1 1 
        5 11922 1 1  78 VAL HG11 H 130.353   7.696   5.955 1.00 . A A .  78 VAL HG11 1 1 
        5 11923 1 1  78 VAL HG12 H 130.001   8.179   4.310 1.00 . A A .  78 VAL HG12 1 1 
        5 11924 1 1  78 VAL HG13 H 131.245   6.987   4.627 1.00 . A A .  78 VAL HG13 1 1 
        5 11925 1 1  78 VAL HG21 H 129.341   4.073   4.847 1.00 . A A .  78 VAL HG21 1 1 
        5 11926 1 1  78 VAL HG22 H 129.675   4.805   6.408 1.00 . A A .  78 VAL HG22 1 1 
        5 11927 1 1  78 VAL HG23 H 130.891   4.856   5.136 1.00 . A A .  78 VAL HG23 1 1 
        5 11928 1 1  78 VAL N    N 128.258   6.516   7.102 1.00 . A A .  78 VAL N    1 1 
        5 11929 1 1  78 VAL O    O 126.508   4.783   6.012 1.00 . A A .  78 VAL O    1 1 
        5 11930 1 1  79 THR C    C 125.327   4.239   2.592 1.00 . A A .  79 THR C    1 1 
        5 11931 1 1  79 THR CA   C 124.983   5.141   3.776 1.00 . A A .  79 THR CA   1 1 
        5 11932 1 1  79 THR CB   C 123.823   6.060   3.379 1.00 . A A .  79 THR CB   1 1 
        5 11933 1 1  79 THR CG2  C 122.497   5.261   3.309 1.00 . A A .  79 THR CG2  1 1 
        5 11934 1 1  79 THR H    H 126.431   6.733   3.618 1.00 . A A .  79 THR H    1 1 
        5 11935 1 1  79 THR HA   H 124.666   4.515   4.610 1.00 . A A .  79 THR HA   1 1 
        5 11936 1 1  79 THR HB   H 124.033   6.507   2.411 1.00 . A A .  79 THR HB   1 1 
        5 11937 1 1  79 THR HG1  H 122.983   6.841   4.951 1.00 . A A .  79 THR HG1  1 1 
        5 11938 1 1  79 THR HG21 H 121.826   5.621   4.077 1.00 . A A .  79 THR HG21 1 1 
        5 11939 1 1  79 THR HG22 H 122.679   4.202   3.467 1.00 . A A .  79 THR HG22 1 1 
        5 11940 1 1  79 THR HG23 H 122.037   5.399   2.341 1.00 . A A .  79 THR HG23 1 1 
        5 11941 1 1  79 THR N    N 126.164   5.971   4.175 1.00 . A A .  79 THR N    1 1 
        5 11942 1 1  79 THR O    O 125.851   4.661   1.581 1.00 . A A .  79 THR O    1 1 
        5 11943 1 1  79 THR OG1  O 123.696   7.085   4.356 1.00 . A A .  79 THR OG1  1 1 
        5 11944 1 1  80 ILE C    C 123.908   1.600   1.047 1.00 . A A .  80 ILE C    1 1 
        5 11945 1 1  80 ILE CA   C 125.250   1.949   1.710 1.00 . A A .  80 ILE CA   1 1 
        5 11946 1 1  80 ILE CB   C 125.858   0.718   2.420 1.00 . A A .  80 ILE CB   1 1 
        5 11947 1 1  80 ILE CD1  C 127.758   2.186   3.167 1.00 . A A .  80 ILE CD1  1 1 
        5 11948 1 1  80 ILE CG1  C 127.385   0.854   2.513 1.00 . A A .  80 ILE CG1  1 1 
        5 11949 1 1  80 ILE CG2  C 125.526  -0.582   1.671 1.00 . A A .  80 ILE CG2  1 1 
        5 11950 1 1  80 ILE H    H 124.592   2.735   3.577 1.00 . A A .  80 ILE H    1 1 
        5 11951 1 1  80 ILE HA   H 125.925   2.320   0.965 1.00 . A A .  80 ILE HA   1 1 
        5 11952 1 1  80 ILE HB   H 125.448   0.670   3.420 1.00 . A A .  80 ILE HB   1 1 
        5 11953 1 1  80 ILE HD11 H 127.582   2.991   2.472 1.00 . A A .  80 ILE HD11 1 1 
        5 11954 1 1  80 ILE HD12 H 128.801   2.170   3.438 1.00 . A A .  80 ILE HD12 1 1 
        5 11955 1 1  80 ILE HD13 H 127.159   2.332   4.055 1.00 . A A .  80 ILE HD13 1 1 
        5 11956 1 1  80 ILE HG12 H 127.779   0.044   3.109 1.00 . A A .  80 ILE HG12 1 1 
        5 11957 1 1  80 ILE HG13 H 127.810   0.808   1.521 1.00 . A A .  80 ILE HG13 1 1 
        5 11958 1 1  80 ILE HG21 H 126.123  -1.389   2.071 1.00 . A A .  80 ILE HG21 1 1 
        5 11959 1 1  80 ILE HG22 H 125.746  -0.460   0.622 1.00 . A A .  80 ILE HG22 1 1 
        5 11960 1 1  80 ILE HG23 H 124.479  -0.814   1.795 1.00 . A A .  80 ILE HG23 1 1 
        5 11961 1 1  80 ILE N    N 125.009   2.993   2.749 1.00 . A A .  80 ILE N    1 1 
        5 11962 1 1  80 ILE O    O 122.883   1.561   1.699 1.00 . A A .  80 ILE O    1 1 
        5 11963 1 1  81 THR C    C 122.816  -0.096  -1.982 1.00 . A A .  81 THR C    1 1 
        5 11964 1 1  81 THR CA   C 122.616   1.036  -0.955 1.00 . A A .  81 THR CA   1 1 
        5 11965 1 1  81 THR CB   C 122.112   2.302  -1.661 1.00 . A A .  81 THR CB   1 1 
        5 11966 1 1  81 THR CG2  C 121.020   1.972  -2.697 1.00 . A A .  81 THR CG2  1 1 
        5 11967 1 1  81 THR H    H 124.737   1.415  -0.759 1.00 . A A .  81 THR H    1 1 
        5 11968 1 1  81 THR HA   H 121.874   0.722  -0.230 1.00 . A A .  81 THR HA   1 1 
        5 11969 1 1  81 THR HB   H 122.941   2.783  -2.153 1.00 . A A .  81 THR HB   1 1 
        5 11970 1 1  81 THR HG1  H 121.156   2.646  -0.004 1.00 . A A .  81 THR HG1  1 1 
        5 11971 1 1  81 THR HG21 H 120.479   1.089  -2.393 1.00 . A A .  81 THR HG21 1 1 
        5 11972 1 1  81 THR HG22 H 121.472   1.801  -3.666 1.00 . A A .  81 THR HG22 1 1 
        5 11973 1 1  81 THR HG23 H 120.334   2.802  -2.765 1.00 . A A .  81 THR HG23 1 1 
        5 11974 1 1  81 THR N    N 123.902   1.364  -0.250 1.00 . A A .  81 THR N    1 1 
        5 11975 1 1  81 THR O    O 123.853  -0.215  -2.619 1.00 . A A .  81 THR O    1 1 
        5 11976 1 1  81 THR OG1  O 121.573   3.180  -0.684 1.00 . A A .  81 THR OG1  1 1 
        5 11977 1 1  82 GLY C    C 121.276  -1.470  -4.434 1.00 . A A .  82 GLY C    1 1 
        5 11978 1 1  82 GLY CA   C 121.794  -2.011  -3.114 1.00 . A A .  82 GLY CA   1 1 
        5 11979 1 1  82 GLY H    H 120.986  -0.740  -1.651 1.00 . A A .  82 GLY H    1 1 
        5 11980 1 1  82 GLY HA2  H 122.799  -2.386  -3.238 1.00 . A A .  82 GLY HA2  1 1 
        5 11981 1 1  82 GLY HA3  H 121.147  -2.802  -2.769 1.00 . A A .  82 GLY HA3  1 1 
        5 11982 1 1  82 GLY N    N 121.789  -0.896  -2.150 1.00 . A A .  82 GLY N    1 1 
        5 11983 1 1  82 GLY O    O 120.884  -0.324  -4.537 1.00 . A A .  82 GLY O    1 1 
        5 11984 1 1  83 THR C    C 120.057  -2.885  -7.502 1.00 . A A .  83 THR C    1 1 
        5 11985 1 1  83 THR CA   C 120.861  -1.796  -6.797 1.00 . A A .  83 THR CA   1 1 
        5 11986 1 1  83 THR CB   C 122.106  -1.437  -7.642 1.00 . A A .  83 THR CB   1 1 
        5 11987 1 1  83 THR CG2  C 123.370  -1.560  -6.782 1.00 . A A .  83 THR CG2  1 1 
        5 11988 1 1  83 THR H    H 121.647  -3.170  -5.332 1.00 . A A .  83 THR H    1 1 
        5 11989 1 1  83 THR HA   H 120.232  -0.919  -6.692 1.00 . A A .  83 THR HA   1 1 
        5 11990 1 1  83 THR HB   H 122.022  -0.421  -8.004 1.00 . A A .  83 THR HB   1 1 
        5 11991 1 1  83 THR HG1  H 122.782  -3.051  -8.501 1.00 . A A .  83 THR HG1  1 1 
        5 11992 1 1  83 THR HG21 H 123.478  -2.583  -6.450 1.00 . A A .  83 THR HG21 1 1 
        5 11993 1 1  83 THR HG22 H 123.284  -0.914  -5.919 1.00 . A A .  83 THR HG22 1 1 
        5 11994 1 1  83 THR HG23 H 124.231  -1.278  -7.366 1.00 . A A .  83 THR HG23 1 1 
        5 11995 1 1  83 THR N    N 121.309  -2.266  -5.449 1.00 . A A .  83 THR N    1 1 
        5 11996 1 1  83 THR O    O 120.049  -4.036  -7.105 1.00 . A A .  83 THR O    1 1 
        5 11997 1 1  83 THR OG1  O 122.209  -2.322  -8.752 1.00 . A A .  83 THR OG1  1 1 
        5 11998 1 1  84 SER C    C 119.242  -3.726 -10.710 1.00 . A A .  84 SER C    1 1 
        5 11999 1 1  84 SER CA   C 118.579  -3.499  -9.350 1.00 . A A .  84 SER CA   1 1 
        5 12000 1 1  84 SER CB   C 117.165  -2.953  -9.558 1.00 . A A .  84 SER CB   1 1 
        5 12001 1 1  84 SER H    H 119.435  -1.579  -8.858 1.00 . A A .  84 SER H    1 1 
        5 12002 1 1  84 SER HA   H 118.524  -4.440  -8.819 1.00 . A A .  84 SER HA   1 1 
        5 12003 1 1  84 SER HB2  H 116.682  -3.486 -10.363 1.00 . A A .  84 SER HB2  1 1 
        5 12004 1 1  84 SER HB3  H 116.595  -3.089  -8.650 1.00 . A A .  84 SER HB3  1 1 
        5 12005 1 1  84 SER HG   H 117.139  -1.492 -10.841 1.00 . A A .  84 SER HG   1 1 
        5 12006 1 1  84 SER N    N 119.389  -2.516  -8.565 1.00 . A A .  84 SER N    1 1 
        5 12007 1 1  84 SER O    O 120.182  -4.487 -10.833 1.00 . A A .  84 SER O    1 1 
        5 12008 1 1  84 SER OG   O 117.236  -1.573  -9.889 1.00 . A A .  84 SER OG   1 1 
        5 12009 1 1  85 GLN C    C 120.039  -1.946 -13.541 1.00 . A A .  85 GLN C    1 1 
        5 12010 1 1  85 GLN CA   C 119.330  -3.235 -13.105 1.00 . A A .  85 GLN CA   1 1 
        5 12011 1 1  85 GLN CB   C 118.199  -3.550 -14.089 1.00 . A A .  85 GLN CB   1 1 
        5 12012 1 1  85 GLN CD   C 116.535  -5.285 -14.791 1.00 . A A .  85 GLN CD   1 1 
        5 12013 1 1  85 GLN CG   C 117.667  -4.960 -13.815 1.00 . A A .  85 GLN CG   1 1 
        5 12014 1 1  85 GLN H    H 117.987  -2.470 -11.600 1.00 . A A .  85 GLN H    1 1 
        5 12015 1 1  85 GLN HA   H 120.040  -4.048 -13.112 1.00 . A A .  85 GLN HA   1 1 
        5 12016 1 1  85 GLN HB2  H 117.402  -2.832 -13.966 1.00 . A A .  85 GLN HB2  1 1 
        5 12017 1 1  85 GLN HB3  H 118.576  -3.502 -15.099 1.00 . A A .  85 GLN HB3  1 1 
        5 12018 1 1  85 GLN HE21 H 117.379  -6.967 -15.411 1.00 . A A .  85 GLN HE21 1 1 
        5 12019 1 1  85 GLN HE22 H 115.889  -6.597 -16.134 1.00 . A A .  85 GLN HE22 1 1 
        5 12020 1 1  85 GLN HG2  H 118.464  -5.676 -13.942 1.00 . A A .  85 GLN HG2  1 1 
        5 12021 1 1  85 GLN HG3  H 117.293  -5.015 -12.802 1.00 . A A .  85 GLN HG3  1 1 
        5 12022 1 1  85 GLN N    N 118.749  -3.071 -11.734 1.00 . A A .  85 GLN N    1 1 
        5 12023 1 1  85 GLN NE2  N 116.608  -6.373 -15.505 1.00 . A A .  85 GLN NE2  1 1 
        5 12024 1 1  85 GLN O    O 120.978  -1.979 -14.314 1.00 . A A .  85 GLN O    1 1 
        5 12025 1 1  85 GLN OE1  O 115.579  -4.546 -14.904 1.00 . A A .  85 GLN OE1  1 1 
        5 12026 1 1  86 ASN C    C 121.282   0.886 -12.407 1.00 . A A .  86 ASN C    1 1 
        5 12027 1 1  86 ASN CA   C 120.243   0.484 -13.455 1.00 . A A .  86 ASN CA   1 1 
        5 12028 1 1  86 ASN CB   C 119.179   1.584 -13.561 1.00 . A A .  86 ASN CB   1 1 
        5 12029 1 1  86 ASN CG   C 119.796   2.856 -14.158 1.00 . A A .  86 ASN CG   1 1 
        5 12030 1 1  86 ASN H    H 118.843  -0.804 -12.443 1.00 . A A .  86 ASN H    1 1 
        5 12031 1 1  86 ASN HA   H 120.730   0.366 -14.413 1.00 . A A .  86 ASN HA   1 1 
        5 12032 1 1  86 ASN HB2  H 118.374   1.245 -14.198 1.00 . A A .  86 ASN HB2  1 1 
        5 12033 1 1  86 ASN HB3  H 118.789   1.804 -12.578 1.00 . A A .  86 ASN HB3  1 1 
        5 12034 1 1  86 ASN HD21 H 121.332   1.912 -14.991 1.00 . A A .  86 ASN HD21 1 1 
        5 12035 1 1  86 ASN HD22 H 121.298   3.590 -15.234 1.00 . A A .  86 ASN HD22 1 1 
        5 12036 1 1  86 ASN N    N 119.596  -0.808 -13.061 1.00 . A A .  86 ASN N    1 1 
        5 12037 1 1  86 ASN ND2  N 120.900   2.778 -14.852 1.00 . A A .  86 ASN ND2  1 1 
        5 12038 1 1  86 ASN O    O 121.125   1.861 -11.701 1.00 . A A .  86 ASN O    1 1 
        5 12039 1 1  86 ASN OD1  O 119.264   3.934 -13.990 1.00 . A A .  86 ASN OD1  1 1 
        5 12040 1 1  87 TRP C    C 124.322   1.571 -11.875 1.00 . A A .  87 TRP C    1 1 
        5 12041 1 1  87 TRP CA   C 123.404   0.475 -11.311 1.00 . A A .  87 TRP CA   1 1 
        5 12042 1 1  87 TRP CB   C 124.227  -0.791 -10.987 1.00 . A A .  87 TRP CB   1 1 
        5 12043 1 1  87 TRP CD1  C 123.208  -2.604 -12.416 1.00 . A A .  87 TRP CD1  1 1 
        5 12044 1 1  87 TRP CD2  C 125.185  -1.891 -13.218 1.00 . A A .  87 TRP CD2  1 1 
        5 12045 1 1  87 TRP CE2  C 124.724  -2.896 -14.103 1.00 . A A .  87 TRP CE2  1 1 
        5 12046 1 1  87 TRP CE3  C 126.419  -1.275 -13.501 1.00 . A A .  87 TRP CE3  1 1 
        5 12047 1 1  87 TRP CG   C 124.202  -1.725 -12.154 1.00 . A A .  87 TRP CG   1 1 
        5 12048 1 1  87 TRP CH2  C 126.680  -2.656 -15.493 1.00 . A A .  87 TRP CH2  1 1 
        5 12049 1 1  87 TRP CZ2  C 125.458  -3.276 -15.226 1.00 . A A .  87 TRP CZ2  1 1 
        5 12050 1 1  87 TRP CZ3  C 127.161  -1.658 -14.634 1.00 . A A .  87 TRP CZ3  1 1 
        5 12051 1 1  87 TRP H    H 122.443  -0.640 -12.887 1.00 . A A .  87 TRP H    1 1 
        5 12052 1 1  87 TRP HA   H 122.939   0.843 -10.406 1.00 . A A .  87 TRP HA   1 1 
        5 12053 1 1  87 TRP HB2  H 125.252  -0.522 -10.766 1.00 . A A .  87 TRP HB2  1 1 
        5 12054 1 1  87 TRP HB3  H 123.798  -1.286 -10.129 1.00 . A A .  87 TRP HB3  1 1 
        5 12055 1 1  87 TRP HD1  H 122.318  -2.740 -11.820 1.00 . A A .  87 TRP HD1  1 1 
        5 12056 1 1  87 TRP HE1  H 122.959  -3.994 -13.978 1.00 . A A .  87 TRP HE1  1 1 
        5 12057 1 1  87 TRP HE3  H 126.797  -0.507 -12.846 1.00 . A A .  87 TRP HE3  1 1 
        5 12058 1 1  87 TRP HH2  H 127.255  -2.947 -16.361 1.00 . A A .  87 TRP HH2  1 1 
        5 12059 1 1  87 TRP HZ2  H 125.084  -4.047 -15.884 1.00 . A A .  87 TRP HZ2  1 1 
        5 12060 1 1  87 TRP HZ3  H 128.107  -1.180 -14.843 1.00 . A A .  87 TRP HZ3  1 1 
        5 12061 1 1  87 TRP N    N 122.344   0.142 -12.307 1.00 . A A .  87 TRP N    1 1 
        5 12062 1 1  87 TRP NE1  N 123.516  -3.298 -13.571 1.00 . A A .  87 TRP NE1  1 1 
        5 12063 1 1  87 TRP O    O 125.283   1.291 -12.565 1.00 . A A .  87 TRP O    1 1 
        5 12064 1 1  88 THR C    C 125.385   4.744 -10.822 1.00 . A A .  88 THR C    1 1 
        5 12065 1 1  88 THR CA   C 124.898   3.947 -12.045 1.00 . A A .  88 THR CA   1 1 
        5 12066 1 1  88 THR CB   C 124.079   4.868 -12.969 1.00 . A A .  88 THR CB   1 1 
        5 12067 1 1  88 THR CG2  C 125.024   5.670 -13.875 1.00 . A A .  88 THR CG2  1 1 
        5 12068 1 1  88 THR H    H 123.270   3.004 -10.990 1.00 . A A .  88 THR H    1 1 
        5 12069 1 1  88 THR HA   H 125.750   3.567 -12.592 1.00 . A A .  88 THR HA   1 1 
        5 12070 1 1  88 THR HB   H 123.494   5.552 -12.375 1.00 . A A .  88 THR HB   1 1 
        5 12071 1 1  88 THR HG1  H 123.515   3.170 -13.723 1.00 . A A .  88 THR HG1  1 1 
        5 12072 1 1  88 THR HG21 H 125.657   4.991 -14.426 1.00 . A A .  88 THR HG21 1 1 
        5 12073 1 1  88 THR HG22 H 125.638   6.320 -13.268 1.00 . A A .  88 THR HG22 1 1 
        5 12074 1 1  88 THR HG23 H 124.444   6.260 -14.571 1.00 . A A .  88 THR HG23 1 1 
        5 12075 1 1  88 THR N    N 124.041   2.815 -11.562 1.00 . A A .  88 THR N    1 1 
        5 12076 1 1  88 THR O    O 125.114   5.921 -10.704 1.00 . A A .  88 THR O    1 1 
        5 12077 1 1  88 THR OG1  O 123.215   4.080 -13.774 1.00 . A A .  88 THR OG1  1 1 
        5 12078 1 1  89 PRO C    C 127.260   6.151  -9.043 1.00 . A A .  89 PRO C    1 1 
        5 12079 1 1  89 PRO CA   C 126.606   4.812  -8.689 1.00 . A A .  89 PRO CA   1 1 
        5 12080 1 1  89 PRO CB   C 127.650   3.806  -8.168 1.00 . A A .  89 PRO CB   1 1 
        5 12081 1 1  89 PRO CD   C 126.454   2.664 -10.016 1.00 . A A .  89 PRO CD   1 1 
        5 12082 1 1  89 PRO CG   C 127.697   2.602  -9.131 1.00 . A A .  89 PRO CG   1 1 
        5 12083 1 1  89 PRO HA   H 125.827   4.952  -7.945 1.00 . A A .  89 PRO HA   1 1 
        5 12084 1 1  89 PRO HB2  H 128.614   4.273  -8.106 1.00 . A A .  89 PRO HB2  1 1 
        5 12085 1 1  89 PRO HB3  H 127.367   3.468  -7.193 1.00 . A A .  89 PRO HB3  1 1 
        5 12086 1 1  89 PRO HD2  H 126.699   2.374 -11.025 1.00 . A A .  89 PRO HD2  1 1 
        5 12087 1 1  89 PRO HD3  H 125.661   2.049  -9.617 1.00 . A A .  89 PRO HD3  1 1 
        5 12088 1 1  89 PRO HG2  H 128.581   2.665  -9.751 1.00 . A A .  89 PRO HG2  1 1 
        5 12089 1 1  89 PRO HG3  H 127.710   1.675  -8.582 1.00 . A A .  89 PRO HG3  1 1 
        5 12090 1 1  89 PRO N    N 126.094   4.110  -9.910 1.00 . A A .  89 PRO N    1 1 
        5 12091 1 1  89 PRO O    O 127.417   7.022  -8.210 1.00 . A A .  89 PRO O    1 1 
        5 12092 1 1  90 ASP C    C 127.283   8.668 -10.935 1.00 . A A .  90 ASP C    1 1 
        5 12093 1 1  90 ASP CA   C 128.323   7.568 -10.692 1.00 . A A .  90 ASP CA   1 1 
        5 12094 1 1  90 ASP CB   C 129.119   7.319 -11.972 1.00 . A A .  90 ASP CB   1 1 
        5 12095 1 1  90 ASP CG   C 129.855   8.600 -12.377 1.00 . A A .  90 ASP CG   1 1 
        5 12096 1 1  90 ASP H    H 127.528   5.568 -10.919 1.00 . A A .  90 ASP H    1 1 
        5 12097 1 1  90 ASP HA   H 128.999   7.889  -9.913 1.00 . A A .  90 ASP HA   1 1 
        5 12098 1 1  90 ASP HB2  H 129.837   6.530 -11.801 1.00 . A A .  90 ASP HB2  1 1 
        5 12099 1 1  90 ASP HB3  H 128.447   7.025 -12.762 1.00 . A A .  90 ASP HB3  1 1 
        5 12100 1 1  90 ASP N    N 127.657   6.301 -10.272 1.00 . A A .  90 ASP N    1 1 
        5 12101 1 1  90 ASP O    O 127.211   9.631 -10.198 1.00 . A A .  90 ASP O    1 1 
        5 12102 1 1  90 ASP OD1  O 129.538   9.643 -11.829 1.00 . A A .  90 ASP OD1  1 1 
        5 12103 1 1  90 ASP OD2  O 130.724   8.513 -13.228 1.00 . A A .  90 ASP OD2  1 1 
        5 12104 1 1  91 LEU C    C 124.458   9.666 -11.092 1.00 . A A .  91 LEU C    1 1 
        5 12105 1 1  91 LEU CA   C 125.465   9.605 -12.234 1.00 . A A .  91 LEU CA   1 1 
        5 12106 1 1  91 LEU CB   C 124.693   9.298 -13.526 1.00 . A A .  91 LEU CB   1 1 
        5 12107 1 1  91 LEU CD1  C 125.613  11.015 -15.132 1.00 . A A .  91 LEU CD1  1 1 
        5 12108 1 1  91 LEU CD2  C 126.979   8.995 -14.585 1.00 . A A .  91 LEU CD2  1 1 
        5 12109 1 1  91 LEU CG   C 125.551   9.519 -14.785 1.00 . A A .  91 LEU CG   1 1 
        5 12110 1 1  91 LEU H    H 126.555   7.765 -12.550 1.00 . A A .  91 LEU H    1 1 
        5 12111 1 1  91 LEU HA   H 125.958  10.558 -12.327 1.00 . A A .  91 LEU HA   1 1 
        5 12112 1 1  91 LEU HB2  H 124.369   8.274 -13.498 1.00 . A A .  91 LEU HB2  1 1 
        5 12113 1 1  91 LEU HB3  H 123.820   9.934 -13.578 1.00 . A A .  91 LEU HB3  1 1 
        5 12114 1 1  91 LEU HD11 H 126.035  11.136 -16.119 1.00 . A A .  91 LEU HD11 1 1 
        5 12115 1 1  91 LEU HD12 H 126.234  11.528 -14.414 1.00 . A A .  91 LEU HD12 1 1 
        5 12116 1 1  91 LEU HD13 H 124.620  11.438 -15.114 1.00 . A A .  91 LEU HD13 1 1 
        5 12117 1 1  91 LEU HD21 H 127.513   9.048 -15.522 1.00 . A A .  91 LEU HD21 1 1 
        5 12118 1 1  91 LEU HD22 H 126.944   7.973 -14.255 1.00 . A A .  91 LEU HD22 1 1 
        5 12119 1 1  91 LEU HD23 H 127.490   9.599 -13.849 1.00 . A A .  91 LEU HD23 1 1 
        5 12120 1 1  91 LEU HG   H 125.090   8.983 -15.603 1.00 . A A .  91 LEU HG   1 1 
        5 12121 1 1  91 LEU N    N 126.484   8.546 -11.961 1.00 . A A .  91 LEU N    1 1 
        5 12122 1 1  91 LEU O    O 124.013  10.728 -10.705 1.00 . A A .  91 LEU O    1 1 
        5 12123 1 1  92 THR C    C 123.639   7.826  -8.243 1.00 . A A .  92 THR C    1 1 
        5 12124 1 1  92 THR CA   C 123.047   8.493  -9.485 1.00 . A A .  92 THR CA   1 1 
        5 12125 1 1  92 THR CB   C 121.841   7.696  -9.980 1.00 . A A .  92 THR CB   1 1 
        5 12126 1 1  92 THR CG2  C 121.454   8.195 -11.379 1.00 . A A .  92 THR CG2  1 1 
        5 12127 1 1  92 THR H    H 124.425   7.684 -10.932 1.00 . A A .  92 THR H    1 1 
        5 12128 1 1  92 THR HA   H 122.729   9.495  -9.233 1.00 . A A .  92 THR HA   1 1 
        5 12129 1 1  92 THR HB   H 121.010   7.838  -9.308 1.00 . A A .  92 THR HB   1 1 
        5 12130 1 1  92 THR HG1  H 121.481   5.823  -9.610 1.00 . A A .  92 THR HG1  1 1 
        5 12131 1 1  92 THR HG21 H 120.536   7.721 -11.690 1.00 . A A .  92 THR HG21 1 1 
        5 12132 1 1  92 THR HG22 H 122.243   7.952 -12.083 1.00 . A A .  92 THR HG22 1 1 
        5 12133 1 1  92 THR HG23 H 121.316   9.265 -11.353 1.00 . A A .  92 THR HG23 1 1 
        5 12134 1 1  92 THR N    N 124.066   8.527 -10.579 1.00 . A A .  92 THR N    1 1 
        5 12135 1 1  92 THR O    O 124.610   7.101  -8.312 1.00 . A A .  92 THR O    1 1 
        5 12136 1 1  92 THR OG1  O 122.179   6.319 -10.043 1.00 . A A .  92 THR OG1  1 1 
        5 12137 1 1  93 ASN C    C 122.675   6.364  -5.362 1.00 . A A .  93 ASN C    1 1 
        5 12138 1 1  93 ASN CA   C 123.576   7.507  -5.828 1.00 . A A .  93 ASN CA   1 1 
        5 12139 1 1  93 ASN CB   C 123.614   8.611  -4.765 1.00 . A A .  93 ASN CB   1 1 
        5 12140 1 1  93 ASN CG   C 122.196   9.105  -4.465 1.00 . A A .  93 ASN CG   1 1 
        5 12141 1 1  93 ASN H    H 122.290   8.689  -7.078 1.00 . A A .  93 ASN H    1 1 
        5 12142 1 1  93 ASN HA   H 124.578   7.117  -5.962 1.00 . A A .  93 ASN HA   1 1 
        5 12143 1 1  93 ASN HB2  H 124.053   8.218  -3.864 1.00 . A A .  93 ASN HB2  1 1 
        5 12144 1 1  93 ASN HB3  H 124.211   9.434  -5.128 1.00 . A A .  93 ASN HB3  1 1 
        5 12145 1 1  93 ASN HD21 H 122.795  10.432  -3.108 1.00 . A A .  93 ASN HD21 1 1 
        5 12146 1 1  93 ASN HD22 H 121.119  10.369  -3.373 1.00 . A A .  93 ASN HD22 1 1 
        5 12147 1 1  93 ASN N    N 123.062   8.090  -7.101 1.00 . A A .  93 ASN N    1 1 
        5 12148 1 1  93 ASN ND2  N 122.022  10.048  -3.575 1.00 . A A .  93 ASN ND2  1 1 
        5 12149 1 1  93 ASN O    O 122.332   5.473  -6.112 1.00 . A A .  93 ASN O    1 1 
        5 12150 1 1  93 ASN OD1  O 121.239   8.633  -5.045 1.00 . A A .  93 ASN OD1  1 1 
        5 12151 1 1  94 LEU C    C 120.170   5.119  -4.278 1.00 . A A .  94 LEU C    1 1 
        5 12152 1 1  94 LEU CA   C 121.502   5.285  -3.531 1.00 . A A .  94 LEU CA   1 1 
        5 12153 1 1  94 LEU CB   C 121.217   5.615  -2.051 1.00 . A A .  94 LEU CB   1 1 
        5 12154 1 1  94 LEU CD1  C 119.815   7.377  -0.881 1.00 . A A .  94 LEU CD1  1 1 
        5 12155 1 1  94 LEU CD2  C 122.226   7.825  -1.321 1.00 . A A .  94 LEU CD2  1 1 
        5 12156 1 1  94 LEU CG   C 120.964   7.143  -1.867 1.00 . A A .  94 LEU CG   1 1 
        5 12157 1 1  94 LEU H    H 122.667   7.093  -3.542 1.00 . A A .  94 LEU H    1 1 
        5 12158 1 1  94 LEU HA   H 122.048   4.360  -3.587 1.00 . A A .  94 LEU HA   1 1 
        5 12159 1 1  94 LEU HB2  H 120.349   5.054  -1.724 1.00 . A A .  94 LEU HB2  1 1 
        5 12160 1 1  94 LEU HB3  H 122.067   5.316  -1.453 1.00 . A A .  94 LEU HB3  1 1 
        5 12161 1 1  94 LEU HD11 H 120.100   7.015   0.096 1.00 . A A .  94 LEU HD11 1 1 
        5 12162 1 1  94 LEU HD12 H 118.936   6.847  -1.220 1.00 . A A .  94 LEU HD12 1 1 
        5 12163 1 1  94 LEU HD13 H 119.599   8.433  -0.825 1.00 . A A .  94 LEU HD13 1 1 
        5 12164 1 1  94 LEU HD21 H 123.083   7.477  -1.872 1.00 . A A .  94 LEU HD21 1 1 
        5 12165 1 1  94 LEU HD22 H 122.345   7.584  -0.275 1.00 . A A .  94 LEU HD22 1 1 
        5 12166 1 1  94 LEU HD23 H 122.134   8.896  -1.435 1.00 . A A .  94 LEU HD23 1 1 
        5 12167 1 1  94 LEU HG   H 120.705   7.590  -2.816 1.00 . A A .  94 LEU HG   1 1 
        5 12168 1 1  94 LEU N    N 122.336   6.376  -4.114 1.00 . A A .  94 LEU N    1 1 
        5 12169 1 1  94 LEU O    O 119.801   4.024  -4.650 1.00 . A A .  94 LEU O    1 1 
        5 12170 1 1  95 MET C    C 118.080   6.921  -6.423 1.00 . A A .  95 MET C    1 1 
        5 12171 1 1  95 MET CA   C 118.105   6.068  -5.157 1.00 . A A .  95 MET CA   1 1 
        5 12172 1 1  95 MET CB   C 117.022   6.557  -4.190 1.00 . A A .  95 MET CB   1 1 
        5 12173 1 1  95 MET CE   C 113.076   7.157  -4.779 1.00 . A A .  95 MET CE   1 1 
        5 12174 1 1  95 MET CG   C 115.634   6.237  -4.749 1.00 . A A .  95 MET CG   1 1 
        5 12175 1 1  95 MET H    H 119.745   7.044  -4.145 1.00 . A A .  95 MET H    1 1 
        5 12176 1 1  95 MET HA   H 117.902   5.041  -5.423 1.00 . A A .  95 MET HA   1 1 
        5 12177 1 1  95 MET HB2  H 117.145   6.064  -3.237 1.00 . A A .  95 MET HB2  1 1 
        5 12178 1 1  95 MET HB3  H 117.115   7.623  -4.056 1.00 . A A .  95 MET HB3  1 1 
        5 12179 1 1  95 MET HE1  H 112.181   7.470  -4.259 1.00 . A A .  95 MET HE1  1 1 
        5 12180 1 1  95 MET HE2  H 112.864   6.267  -5.349 1.00 . A A .  95 MET HE2  1 1 
        5 12181 1 1  95 MET HE3  H 113.407   7.941  -5.447 1.00 . A A .  95 MET HE3  1 1 
        5 12182 1 1  95 MET HG2  H 115.501   6.741  -5.694 1.00 . A A .  95 MET HG2  1 1 
        5 12183 1 1  95 MET HG3  H 115.536   5.171  -4.893 1.00 . A A .  95 MET HG3  1 1 
        5 12184 1 1  95 MET N    N 119.436   6.179  -4.471 1.00 . A A .  95 MET N    1 1 
        5 12185 1 1  95 MET O    O 118.371   8.100  -6.397 1.00 . A A .  95 MET O    1 1 
        5 12186 1 1  95 MET SD   S 114.378   6.805  -3.575 1.00 . A A .  95 MET SD   1 1 
        5 12187 1 1  96 THR C    C 116.176   7.521  -9.024 1.00 . A A .  96 THR C    1 1 
        5 12188 1 1  96 THR CA   C 117.627   7.107  -8.807 1.00 . A A .  96 THR CA   1 1 
        5 12189 1 1  96 THR CB   C 118.116   6.232  -9.972 1.00 . A A .  96 THR CB   1 1 
        5 12190 1 1  96 THR CG2  C 117.767   6.859 -11.323 1.00 . A A .  96 THR CG2  1 1 
        5 12191 1 1  96 THR H    H 117.455   5.383  -7.525 1.00 . A A .  96 THR H    1 1 
        5 12192 1 1  96 THR HA   H 118.239   7.978  -8.745 1.00 . A A .  96 THR HA   1 1 
        5 12193 1 1  96 THR HB   H 117.660   5.257  -9.906 1.00 . A A .  96 THR HB   1 1 
        5 12194 1 1  96 THR HG1  H 119.888   6.225 -10.773 1.00 . A A .  96 THR HG1  1 1 
        5 12195 1 1  96 THR HG21 H 117.743   7.935 -11.235 1.00 . A A .  96 THR HG21 1 1 
        5 12196 1 1  96 THR HG22 H 116.807   6.500 -11.658 1.00 . A A .  96 THR HG22 1 1 
        5 12197 1 1  96 THR HG23 H 118.522   6.574 -12.040 1.00 . A A .  96 THR HG23 1 1 
        5 12198 1 1  96 THR N    N 117.704   6.332  -7.534 1.00 . A A .  96 THR N    1 1 
        5 12199 1 1  96 THR O    O 115.730   8.531  -8.521 1.00 . A A .  96 THR O    1 1 
        5 12200 1 1  96 THR OG1  O 119.527   6.111  -9.890 1.00 . A A .  96 THR OG1  1 1 
        5 12201 1 1  97 ARG C    C 113.171   5.798  -9.594 1.00 . A A .  97 ARG C    1 1 
        5 12202 1 1  97 ARG CA   C 113.990   7.028  -9.976 1.00 . A A .  97 ARG CA   1 1 
        5 12203 1 1  97 ARG CB   C 113.781   7.342 -11.460 1.00 . A A .  97 ARG CB   1 1 
        5 12204 1 1  97 ARG CD   C 114.415   8.899 -13.308 1.00 . A A .  97 ARG CD   1 1 
        5 12205 1 1  97 ARG CG   C 114.425   8.688 -11.793 1.00 . A A .  97 ARG CG   1 1 
        5 12206 1 1  97 ARG CZ   C 116.055   8.292 -14.999 1.00 . A A .  97 ARG CZ   1 1 
        5 12207 1 1  97 ARG H    H 115.818   5.909 -10.107 1.00 . A A .  97 ARG H    1 1 
        5 12208 1 1  97 ARG HA   H 113.675   7.873  -9.380 1.00 . A A .  97 ARG HA   1 1 
        5 12209 1 1  97 ARG HB2  H 114.238   6.566 -12.059 1.00 . A A .  97 ARG HB2  1 1 
        5 12210 1 1  97 ARG HB3  H 112.724   7.388 -11.676 1.00 . A A .  97 ARG HB3  1 1 
        5 12211 1 1  97 ARG HD2  H 113.419   8.722 -13.689 1.00 . A A .  97 ARG HD2  1 1 
        5 12212 1 1  97 ARG HD3  H 114.711   9.914 -13.530 1.00 . A A .  97 ARG HD3  1 1 
        5 12213 1 1  97 ARG HE   H 115.492   7.049 -13.556 1.00 . A A .  97 ARG HE   1 1 
        5 12214 1 1  97 ARG HG2  H 113.865   9.479 -11.316 1.00 . A A .  97 ARG HG2  1 1 
        5 12215 1 1  97 ARG HG3  H 115.444   8.700 -11.436 1.00 . A A .  97 ARG HG3  1 1 
        5 12216 1 1  97 ARG HH11 H 114.457   8.376 -16.202 1.00 . A A .  97 ARG HH11 1 1 
        5 12217 1 1  97 ARG HH12 H 115.976   8.754 -16.945 1.00 . A A .  97 ARG HH12 1 1 
        5 12218 1 1  97 ARG HH21 H 117.813   8.292 -14.043 1.00 . A A .  97 ARG HH21 1 1 
        5 12219 1 1  97 ARG HH22 H 117.873   8.709 -15.724 1.00 . A A .  97 ARG HH22 1 1 
        5 12220 1 1  97 ARG N    N 115.431   6.728  -9.738 1.00 . A A .  97 ARG N    1 1 
        5 12221 1 1  97 ARG NE   N 115.371   7.943 -13.940 1.00 . A A .  97 ARG NE   1 1 
        5 12222 1 1  97 ARG NH1  N 115.448   8.490 -16.137 1.00 . A A .  97 ARG NH1  1 1 
        5 12223 1 1  97 ARG NH2  N 117.348   8.443 -14.916 1.00 . A A .  97 ARG NH2  1 1 
        5 12224 1 1  97 ARG O    O 112.104   5.891  -9.021 1.00 . A A .  97 ARG O    1 1 
        5 12225 1 1  98 GLN C    C 113.861   2.400  -8.835 1.00 . A A .  98 GLN C    1 1 
        5 12226 1 1  98 GLN CA   C 112.956   3.352  -9.633 1.00 . A A .  98 GLN CA   1 1 
        5 12227 1 1  98 GLN CB   C 112.560   2.687 -10.959 1.00 . A A .  98 GLN CB   1 1 
        5 12228 1 1  98 GLN CD   C 111.070   0.986 -12.024 1.00 . A A .  98 GLN CD   1 1 
        5 12229 1 1  98 GLN CG   C 111.612   1.512 -10.694 1.00 . A A .  98 GLN CG   1 1 
        5 12230 1 1  98 GLN H    H 114.544   4.618 -10.402 1.00 . A A .  98 GLN H    1 1 
        5 12231 1 1  98 GLN HA   H 112.064   3.556  -9.060 1.00 . A A .  98 GLN HA   1 1 
        5 12232 1 1  98 GLN HB2  H 112.064   3.411 -11.589 1.00 . A A .  98 GLN HB2  1 1 
        5 12233 1 1  98 GLN HB3  H 113.447   2.325 -11.458 1.00 . A A .  98 GLN HB3  1 1 
        5 12234 1 1  98 GLN HE21 H 110.867  -0.879 -11.367 1.00 . A A .  98 GLN HE21 1 1 
        5 12235 1 1  98 GLN HE22 H 110.410  -0.624 -12.982 1.00 . A A .  98 GLN HE22 1 1 
        5 12236 1 1  98 GLN HG2  H 112.146   0.725 -10.187 1.00 . A A .  98 GLN HG2  1 1 
        5 12237 1 1  98 GLN HG3  H 110.788   1.845 -10.081 1.00 . A A .  98 GLN HG3  1 1 
        5 12238 1 1  98 GLN N    N 113.676   4.639  -9.936 1.00 . A A .  98 GLN N    1 1 
        5 12239 1 1  98 GLN NE2  N 110.755  -0.276 -12.133 1.00 . A A .  98 GLN NE2  1 1 
        5 12240 1 1  98 GLN O    O 113.432   1.363  -8.373 1.00 . A A .  98 GLN O    1 1 
        5 12241 1 1  98 GLN OE1  O 110.939   1.728 -12.977 1.00 . A A .  98 GLN OE1  1 1 
        5 12242 1 1  99 LEU C    C 115.513   1.424  -6.592 1.00 . A A .  99 LEU C    1 1 
        5 12243 1 1  99 LEU CA   C 116.060   1.831  -7.963 1.00 . A A .  99 LEU CA   1 1 
        5 12244 1 1  99 LEU CB   C 117.390   2.568  -7.759 1.00 . A A .  99 LEU CB   1 1 
        5 12245 1 1  99 LEU CD1  C 119.394   3.548  -8.921 1.00 . A A .  99 LEU CD1  1 1 
        5 12246 1 1  99 LEU CD2  C 118.708   1.173  -9.411 1.00 . A A .  99 LEU CD2  1 1 
        5 12247 1 1  99 LEU CG   C 118.196   2.593  -9.068 1.00 . A A .  99 LEU CG   1 1 
        5 12248 1 1  99 LEU H    H 115.444   3.561  -9.094 1.00 . A A .  99 LEU H    1 1 
        5 12249 1 1  99 LEU HA   H 116.235   0.945  -8.549 1.00 . A A .  99 LEU HA   1 1 
        5 12250 1 1  99 LEU HB2  H 117.176   3.581  -7.450 1.00 . A A .  99 LEU HB2  1 1 
        5 12251 1 1  99 LEU HB3  H 117.970   2.077  -6.989 1.00 . A A .  99 LEU HB3  1 1 
        5 12252 1 1  99 LEU HD11 H 119.101   4.427  -8.363 1.00 . A A .  99 LEU HD11 1 1 
        5 12253 1 1  99 LEU HD12 H 119.733   3.843  -9.905 1.00 . A A .  99 LEU HD12 1 1 
        5 12254 1 1  99 LEU HD13 H 120.195   3.044  -8.398 1.00 . A A .  99 LEU HD13 1 1 
        5 12255 1 1  99 LEU HD21 H 119.635   1.244  -9.963 1.00 . A A .  99 LEU HD21 1 1 
        5 12256 1 1  99 LEU HD22 H 117.979   0.664 -10.020 1.00 . A A .  99 LEU HD22 1 1 
        5 12257 1 1  99 LEU HD23 H 118.877   0.608  -8.503 1.00 . A A .  99 LEU HD23 1 1 
        5 12258 1 1  99 LEU HG   H 117.560   2.942  -9.868 1.00 . A A .  99 LEU HG   1 1 
        5 12259 1 1  99 LEU N    N 115.113   2.730  -8.696 1.00 . A A .  99 LEU N    1 1 
        5 12260 1 1  99 LEU O    O 115.074   2.246  -5.811 1.00 . A A .  99 LEU O    1 1 
        5 12261 1 1 100 LEU C    C 116.379  -0.090  -4.033 1.00 . A A . 100 LEU C    1 1 
        5 12262 1 1 100 LEU CA   C 115.172  -0.320  -4.934 1.00 . A A . 100 LEU CA   1 1 
        5 12263 1 1 100 LEU CB   C 114.801  -1.825  -4.969 1.00 . A A . 100 LEU CB   1 1 
        5 12264 1 1 100 LEU CD1  C 117.041  -2.550  -5.915 1.00 . A A . 100 LEU CD1  1 1 
        5 12265 1 1 100 LEU CD2  C 115.000  -3.994  -6.197 1.00 . A A . 100 LEU CD2  1 1 
        5 12266 1 1 100 LEU CG   C 115.510  -2.548  -6.130 1.00 . A A . 100 LEU CG   1 1 
        5 12267 1 1 100 LEU H    H 116.017  -0.471  -6.907 1.00 . A A . 100 LEU H    1 1 
        5 12268 1 1 100 LEU HA   H 114.335   0.271  -4.584 1.00 . A A . 100 LEU HA   1 1 
        5 12269 1 1 100 LEU HB2  H 115.081  -2.294  -4.035 1.00 . A A . 100 LEU HB2  1 1 
        5 12270 1 1 100 LEU HB3  H 113.733  -1.921  -5.101 1.00 . A A . 100 LEU HB3  1 1 
        5 12271 1 1 100 LEU HD11 H 117.466  -1.652  -6.337 1.00 . A A . 100 LEU HD11 1 1 
        5 12272 1 1 100 LEU HD12 H 117.482  -3.410  -6.402 1.00 . A A . 100 LEU HD12 1 1 
        5 12273 1 1 100 LEU HD13 H 117.264  -2.590  -4.858 1.00 . A A . 100 LEU HD13 1 1 
        5 12274 1 1 100 LEU HD21 H 115.204  -4.492  -5.262 1.00 . A A . 100 LEU HD21 1 1 
        5 12275 1 1 100 LEU HD22 H 115.502  -4.514  -7.001 1.00 . A A . 100 LEU HD22 1 1 
        5 12276 1 1 100 LEU HD23 H 113.935  -3.993  -6.379 1.00 . A A . 100 LEU HD23 1 1 
        5 12277 1 1 100 LEU HG   H 115.276  -2.050  -7.057 1.00 . A A . 100 LEU HG   1 1 
        5 12278 1 1 100 LEU N    N 115.607   0.156  -6.276 1.00 . A A . 100 LEU N    1 1 
        5 12279 1 1 100 LEU O    O 117.495  -0.277  -4.469 1.00 . A A . 100 LEU O    1 1 
        5 12280 1 1 101 ASP C    C 117.300   0.129  -0.536 1.00 . A A . 101 ASP C    1 1 
        5 12281 1 1 101 ASP CA   C 117.425   0.633  -1.980 1.00 . A A . 101 ASP CA   1 1 
        5 12282 1 1 101 ASP CB   C 117.604   2.151  -1.927 1.00 . A A . 101 ASP CB   1 1 
        5 12283 1 1 101 ASP CG   C 117.741   2.693  -3.350 1.00 . A A . 101 ASP CG   1 1 
        5 12284 1 1 101 ASP H    H 115.312   0.558  -2.469 1.00 . A A . 101 ASP H    1 1 
        5 12285 1 1 101 ASP HA   H 118.306   0.214  -2.436 1.00 . A A . 101 ASP HA   1 1 
        5 12286 1 1 101 ASP HB2  H 116.742   2.596  -1.451 1.00 . A A . 101 ASP HB2  1 1 
        5 12287 1 1 101 ASP HB3  H 118.492   2.392  -1.364 1.00 . A A . 101 ASP HB3  1 1 
        5 12288 1 1 101 ASP N    N 116.210   0.364  -2.813 1.00 . A A . 101 ASP N    1 1 
        5 12289 1 1 101 ASP O    O 116.798   0.835   0.318 1.00 . A A . 101 ASP O    1 1 
        5 12290 1 1 101 ASP OD1  O 118.502   2.121  -4.113 1.00 . A A . 101 ASP OD1  1 1 
        5 12291 1 1 101 ASP OD2  O 117.078   3.672  -3.655 1.00 . A A . 101 ASP OD2  1 1 
        5 12292 1 1 102 PRO C    C 119.044  -0.685   1.853 1.00 . A A . 102 PRO C    1 1 
        5 12293 1 1 102 PRO CA   C 117.910  -1.470   1.190 1.00 . A A . 102 PRO CA   1 1 
        5 12294 1 1 102 PRO CB   C 118.267  -2.966   1.059 1.00 . A A . 102 PRO CB   1 1 
        5 12295 1 1 102 PRO CD   C 118.452  -1.955  -1.215 1.00 . A A . 102 PRO CD   1 1 
        5 12296 1 1 102 PRO CG   C 118.447  -3.286  -0.442 1.00 . A A . 102 PRO CG   1 1 
        5 12297 1 1 102 PRO HA   H 116.965  -1.324   1.689 1.00 . A A . 102 PRO HA   1 1 
        5 12298 1 1 102 PRO HB2  H 119.185  -3.181   1.596 1.00 . A A . 102 PRO HB2  1 1 
        5 12299 1 1 102 PRO HB3  H 117.466  -3.569   1.464 1.00 . A A . 102 PRO HB3  1 1 
        5 12300 1 1 102 PRO HD2  H 119.461  -1.664  -1.477 1.00 . A A . 102 PRO HD2  1 1 
        5 12301 1 1 102 PRO HD3  H 117.824  -2.014  -2.091 1.00 . A A . 102 PRO HD3  1 1 
        5 12302 1 1 102 PRO HG2  H 119.386  -3.806  -0.597 1.00 . A A . 102 PRO HG2  1 1 
        5 12303 1 1 102 PRO HG3  H 117.631  -3.903  -0.790 1.00 . A A . 102 PRO HG3  1 1 
        5 12304 1 1 102 PRO N    N 117.868  -1.018  -0.218 1.00 . A A . 102 PRO N    1 1 
        5 12305 1 1 102 PRO O    O 120.196  -0.884   1.522 1.00 . A A . 102 PRO O    1 1 
        5 12306 1 1 103 ALA C    C 120.488   0.423   4.529 1.00 . A A . 103 ALA C    1 1 
        5 12307 1 1 103 ALA CA   C 119.872   1.057   3.290 1.00 . A A . 103 ALA CA   1 1 
        5 12308 1 1 103 ALA CB   C 119.372   2.448   3.642 1.00 . A A . 103 ALA CB   1 1 
        5 12309 1 1 103 ALA H    H 117.824   0.443   2.949 1.00 . A A . 103 ALA H    1 1 
        5 12310 1 1 103 ALA HA   H 120.648   1.161   2.543 1.00 . A A . 103 ALA HA   1 1 
        5 12311 1 1 103 ALA HB1  H 118.727   2.806   2.856 1.00 . A A . 103 ALA HB1  1 1 
        5 12312 1 1 103 ALA HB2  H 120.221   3.106   3.741 1.00 . A A . 103 ALA HB2  1 1 
        5 12313 1 1 103 ALA HB3  H 118.828   2.414   4.573 1.00 . A A . 103 ALA HB3  1 1 
        5 12314 1 1 103 ALA N    N 118.756   0.244   2.721 1.00 . A A . 103 ALA N    1 1 
        5 12315 1 1 103 ALA O    O 119.876   0.297   5.570 1.00 . A A . 103 ALA O    1 1 
        5 12316 1 1 104 ALA C    C 123.444   0.654   5.995 1.00 . A A . 104 ALA C    1 1 
        5 12317 1 1 104 ALA CA   C 122.521  -0.460   5.552 1.00 . A A . 104 ALA CA   1 1 
        5 12318 1 1 104 ALA CB   C 123.335  -1.671   5.079 1.00 . A A . 104 ALA CB   1 1 
        5 12319 1 1 104 ALA H    H 122.195   0.299   3.569 1.00 . A A . 104 ALA H    1 1 
        5 12320 1 1 104 ALA HA   H 121.867  -0.730   6.364 1.00 . A A . 104 ALA HA   1 1 
        5 12321 1 1 104 ALA HB1  H 123.945  -2.036   5.893 1.00 . A A . 104 ALA HB1  1 1 
        5 12322 1 1 104 ALA HB2  H 123.971  -1.381   4.254 1.00 . A A . 104 ALA HB2  1 1 
        5 12323 1 1 104 ALA HB3  H 122.662  -2.453   4.752 1.00 . A A . 104 ALA HB3  1 1 
        5 12324 1 1 104 ALA N    N 121.742   0.105   4.414 1.00 . A A . 104 ALA N    1 1 
        5 12325 1 1 104 ALA O    O 124.113   1.240   5.180 1.00 . A A . 104 ALA O    1 1 
        5 12326 1 1 105 ILE C    C 125.359   1.735   8.714 1.00 . A A . 105 ILE C    1 1 
        5 12327 1 1 105 ILE CA   C 124.321   2.171   7.681 1.00 . A A . 105 ILE CA   1 1 
        5 12328 1 1 105 ILE CB   C 123.440   3.284   8.284 1.00 . A A . 105 ILE CB   1 1 
        5 12329 1 1 105 ILE CD1  C 122.322   3.881   6.083 1.00 . A A . 105 ILE CD1  1 1 
        5 12330 1 1 105 ILE CG1  C 122.101   3.411   7.521 1.00 . A A . 105 ILE CG1  1 1 
        5 12331 1 1 105 ILE CG2  C 124.197   4.613   8.199 1.00 . A A . 105 ILE CG2  1 1 
        5 12332 1 1 105 ILE H    H 122.879   0.540   7.904 1.00 . A A . 105 ILE H    1 1 
        5 12333 1 1 105 ILE HA   H 124.849   2.568   6.825 1.00 . A A . 105 ILE HA   1 1 
        5 12334 1 1 105 ILE HB   H 123.239   3.058   9.324 1.00 . A A . 105 ILE HB   1 1 
        5 12335 1 1 105 ILE HD11 H 122.765   4.865   6.082 1.00 . A A . 105 ILE HD11 1 1 
        5 12336 1 1 105 ILE HD12 H 121.372   3.918   5.579 1.00 . A A . 105 ILE HD12 1 1 
        5 12337 1 1 105 ILE HD13 H 122.972   3.194   5.573 1.00 . A A . 105 ILE HD13 1 1 
        5 12338 1 1 105 ILE HG12 H 121.600   2.458   7.503 1.00 . A A . 105 ILE HG12 1 1 
        5 12339 1 1 105 ILE HG13 H 121.476   4.130   8.026 1.00 . A A . 105 ILE HG13 1 1 
        5 12340 1 1 105 ILE HG21 H 125.100   4.544   8.774 1.00 . A A . 105 ILE HG21 1 1 
        5 12341 1 1 105 ILE HG22 H 123.580   5.408   8.585 1.00 . A A . 105 ILE HG22 1 1 
        5 12342 1 1 105 ILE HG23 H 124.447   4.818   7.165 1.00 . A A . 105 ILE HG23 1 1 
        5 12343 1 1 105 ILE N    N 123.457   1.003   7.257 1.00 . A A . 105 ILE N    1 1 
        5 12344 1 1 105 ILE O    O 125.142   0.841   9.472 1.00 . A A . 105 ILE O    1 1 
        5 12345 1 1 106 PHE C    C 128.084   3.265  10.369 1.00 . A A . 106 PHE C    1 1 
        5 12346 1 1 106 PHE CA   C 127.566   1.987   9.725 1.00 . A A . 106 PHE CA   1 1 
        5 12347 1 1 106 PHE CB   C 128.674   1.276   8.964 1.00 . A A . 106 PHE CB   1 1 
        5 12348 1 1 106 PHE CD1  C 127.242   0.150   7.204 1.00 . A A . 106 PHE CD1  1 1 
        5 12349 1 1 106 PHE CD2  C 128.416  -1.233   8.811 1.00 . A A . 106 PHE CD2  1 1 
        5 12350 1 1 106 PHE CE1  C 126.708  -0.997   6.605 1.00 . A A . 106 PHE CE1  1 1 
        5 12351 1 1 106 PHE CE2  C 127.881  -2.381   8.210 1.00 . A A . 106 PHE CE2  1 1 
        5 12352 1 1 106 PHE CG   C 128.100   0.035   8.310 1.00 . A A . 106 PHE CG   1 1 
        5 12353 1 1 106 PHE CZ   C 127.028  -2.262   7.107 1.00 . A A . 106 PHE CZ   1 1 
        5 12354 1 1 106 PHE H    H 126.664   3.101   8.103 1.00 . A A . 106 PHE H    1 1 
        5 12355 1 1 106 PHE HA   H 127.167   1.334  10.485 1.00 . A A . 106 PHE HA   1 1 
        5 12356 1 1 106 PHE HB2  H 129.061   1.941   8.209 1.00 . A A . 106 PHE HB2  1 1 
        5 12357 1 1 106 PHE HB3  H 129.463   0.997   9.644 1.00 . A A . 106 PHE HB3  1 1 
        5 12358 1 1 106 PHE HD1  H 126.987   1.122   6.815 1.00 . A A . 106 PHE HD1  1 1 
        5 12359 1 1 106 PHE HD2  H 129.070  -1.326   9.662 1.00 . A A . 106 PHE HD2  1 1 
        5 12360 1 1 106 PHE HE1  H 126.051  -0.904   5.755 1.00 . A A . 106 PHE HE1  1 1 
        5 12361 1 1 106 PHE HE2  H 128.126  -3.359   8.600 1.00 . A A . 106 PHE HE2  1 1 
        5 12362 1 1 106 PHE HZ   H 126.617  -3.147   6.642 1.00 . A A . 106 PHE HZ   1 1 
        5 12363 1 1 106 PHE N    N 126.500   2.370   8.738 1.00 . A A . 106 PHE N    1 1 
        5 12364 1 1 106 PHE O    O 128.233   4.264   9.691 1.00 . A A . 106 PHE O    1 1 
        5 12365 1 1 107 TRP C    C 130.037   4.306  13.176 1.00 . A A . 107 TRP C    1 1 
        5 12366 1 1 107 TRP CA   C 128.805   4.562  12.306 1.00 . A A . 107 TRP CA   1 1 
        5 12367 1 1 107 TRP CB   C 127.687   5.194  13.194 1.00 . A A . 107 TRP CB   1 1 
        5 12368 1 1 107 TRP CD1  C 125.755   4.518  11.667 1.00 . A A . 107 TRP CD1  1 1 
        5 12369 1 1 107 TRP CD2  C 125.310   4.168  13.834 1.00 . A A . 107 TRP CD2  1 1 
        5 12370 1 1 107 TRP CE2  C 124.170   3.743  13.111 1.00 . A A . 107 TRP CE2  1 1 
        5 12371 1 1 107 TRP CE3  C 125.280   4.059  15.235 1.00 . A A . 107 TRP CE3  1 1 
        5 12372 1 1 107 TRP CG   C 126.317   4.638  12.889 1.00 . A A . 107 TRP CG   1 1 
        5 12373 1 1 107 TRP CH2  C 123.030   3.131  15.142 1.00 . A A . 107 TRP CH2  1 1 
        5 12374 1 1 107 TRP CZ2  C 123.044   3.232  13.751 1.00 . A A . 107 TRP CZ2  1 1 
        5 12375 1 1 107 TRP CZ3  C 124.145   3.545  15.884 1.00 . A A . 107 TRP CZ3  1 1 
        5 12376 1 1 107 TRP H    H 128.206   2.479  12.221 1.00 . A A . 107 TRP H    1 1 
        5 12377 1 1 107 TRP HA   H 129.082   5.263  11.538 1.00 . A A . 107 TRP HA   1 1 
        5 12378 1 1 107 TRP HB2  H 127.900   5.008  14.235 1.00 . A A . 107 TRP HB2  1 1 
        5 12379 1 1 107 TRP HB3  H 127.674   6.261  13.032 1.00 . A A . 107 TRP HB3  1 1 
        5 12380 1 1 107 TRP HD1  H 126.208   4.791  10.750 1.00 . A A . 107 TRP HD1  1 1 
        5 12381 1 1 107 TRP HE1  H 123.886   3.776  11.054 1.00 . A A . 107 TRP HE1  1 1 
        5 12382 1 1 107 TRP HE3  H 126.133   4.375  15.816 1.00 . A A . 107 TRP HE3  1 1 
        5 12383 1 1 107 TRP HH2  H 122.162   2.736  15.647 1.00 . A A . 107 TRP HH2  1 1 
        5 12384 1 1 107 TRP HZ2  H 122.189   2.914  13.174 1.00 . A A . 107 TRP HZ2  1 1 
        5 12385 1 1 107 TRP HZ3  H 124.133   3.465  16.961 1.00 . A A . 107 TRP HZ3  1 1 
        5 12386 1 1 107 TRP N    N 128.334   3.285  11.670 1.00 . A A . 107 TRP N    1 1 
        5 12387 1 1 107 TRP NE1  N 124.493   3.975  11.796 1.00 . A A . 107 TRP NE1  1 1 
        5 12388 1 1 107 TRP O    O 129.948   3.665  14.203 1.00 . A A . 107 TRP O    1 1 
        5 12389 1 1 108 ARG C    C 132.698   5.997  14.323 1.00 . A A . 108 ARG C    1 1 
        5 12390 1 1 108 ARG CA   C 132.403   4.675  13.621 1.00 . A A . 108 ARG CA   1 1 
        5 12391 1 1 108 ARG CB   C 133.594   4.299  12.731 1.00 . A A . 108 ARG CB   1 1 
        5 12392 1 1 108 ARG CD   C 136.024   3.647  12.758 1.00 . A A . 108 ARG CD   1 1 
        5 12393 1 1 108 ARG CG   C 134.833   4.088  13.613 1.00 . A A . 108 ARG CG   1 1 
        5 12394 1 1 108 ARG CZ   C 138.422   3.589  13.164 1.00 . A A . 108 ARG CZ   1 1 
        5 12395 1 1 108 ARG H    H 131.209   5.383  11.984 1.00 . A A . 108 ARG H    1 1 
        5 12396 1 1 108 ARG HA   H 132.255   3.911  14.363 1.00 . A A . 108 ARG HA   1 1 
        5 12397 1 1 108 ARG HB2  H 133.370   3.386  12.195 1.00 . A A . 108 ARG HB2  1 1 
        5 12398 1 1 108 ARG HB3  H 133.784   5.094  12.028 1.00 . A A . 108 ARG HB3  1 1 
        5 12399 1 1 108 ARG HD2  H 135.787   2.718  12.266 1.00 . A A . 108 ARG HD2  1 1 
        5 12400 1 1 108 ARG HD3  H 136.241   4.406  12.019 1.00 . A A . 108 ARG HD3  1 1 
        5 12401 1 1 108 ARG HE   H 137.084   3.217  14.582 1.00 . A A . 108 ARG HE   1 1 
        5 12402 1 1 108 ARG HG2  H 135.078   5.013  14.113 1.00 . A A . 108 ARG HG2  1 1 
        5 12403 1 1 108 ARG HG3  H 134.623   3.328  14.349 1.00 . A A . 108 ARG HG3  1 1 
        5 12404 1 1 108 ARG HH11 H 138.172   2.237  11.707 1.00 . A A . 108 ARG HH11 1 1 
        5 12405 1 1 108 ARG HH12 H 139.728   2.997  11.768 1.00 . A A . 108 ARG HH12 1 1 
        5 12406 1 1 108 ARG HH21 H 138.960   4.963  14.519 1.00 . A A . 108 ARG HH21 1 1 
        5 12407 1 1 108 ARG HH22 H 140.179   4.530  13.366 1.00 . A A . 108 ARG HH22 1 1 
        5 12408 1 1 108 ARG N    N 131.173   4.844  12.796 1.00 . A A . 108 ARG N    1 1 
        5 12409 1 1 108 ARG NE   N 137.212   3.452  13.640 1.00 . A A . 108 ARG NE   1 1 
        5 12410 1 1 108 ARG NH1  N 138.805   2.885  12.134 1.00 . A A . 108 ARG NH1  1 1 
        5 12411 1 1 108 ARG NH2  N 139.251   4.427  13.727 1.00 . A A . 108 ARG NH2  1 1 
        5 12412 1 1 108 ARG O    O 132.982   6.998  13.698 1.00 . A A . 108 ARG O    1 1 
        5 12413 1 1 109 LYS C    C 134.277   6.999  17.106 1.00 . A A . 109 LYS C    1 1 
        5 12414 1 1 109 LYS CA   C 132.933   7.209  16.418 1.00 . A A . 109 LYS CA   1 1 
        5 12415 1 1 109 LYS CB   C 131.832   7.409  17.466 1.00 . A A . 109 LYS CB   1 1 
        5 12416 1 1 109 LYS CD   C 129.395   7.925  17.794 1.00 . A A . 109 LYS CD   1 1 
        5 12417 1 1 109 LYS CE   C 128.057   8.157  17.078 1.00 . A A . 109 LYS CE   1 1 
        5 12418 1 1 109 LYS CG   C 130.508   7.725  16.759 1.00 . A A . 109 LYS CG   1 1 
        5 12419 1 1 109 LYS H    H 132.434   5.180  16.087 1.00 . A A . 109 LYS H    1 1 
        5 12420 1 1 109 LYS HA   H 132.987   8.076  15.773 1.00 . A A . 109 LYS HA   1 1 
        5 12421 1 1 109 LYS HB2  H 131.724   6.507  18.048 1.00 . A A . 109 LYS HB2  1 1 
        5 12422 1 1 109 LYS HB3  H 132.096   8.230  18.117 1.00 . A A . 109 LYS HB3  1 1 
        5 12423 1 1 109 LYS HD2  H 129.322   7.046  18.418 1.00 . A A . 109 LYS HD2  1 1 
        5 12424 1 1 109 LYS HD3  H 129.624   8.783  18.409 1.00 . A A . 109 LYS HD3  1 1 
        5 12425 1 1 109 LYS HE2  H 127.367   8.641  17.753 1.00 . A A . 109 LYS HE2  1 1 
        5 12426 1 1 109 LYS HE3  H 128.209   8.785  16.211 1.00 . A A . 109 LYS HE3  1 1 
        5 12427 1 1 109 LYS HG2  H 130.621   8.629  16.180 1.00 . A A . 109 LYS HG2  1 1 
        5 12428 1 1 109 LYS HG3  H 130.247   6.908  16.103 1.00 . A A . 109 LYS HG3  1 1 
        5 12429 1 1 109 LYS HZ1  H 126.703   6.588  17.276 1.00 . A A . 109 LYS HZ1  1 1 
        5 12430 1 1 109 LYS HZ2  H 128.230   6.116  16.698 1.00 . A A . 109 LYS HZ2  1 1 
        5 12431 1 1 109 LYS HZ3  H 127.142   6.922  15.671 1.00 . A A . 109 LYS HZ3  1 1 
        5 12432 1 1 109 LYS N    N 132.646   5.990  15.627 1.00 . A A . 109 LYS N    1 1 
        5 12433 1 1 109 LYS NZ   N 127.491   6.846  16.648 1.00 . A A . 109 LYS NZ   1 1 
        5 12434 1 1 109 LYS O    O 134.553   5.937  17.639 1.00 . A A . 109 LYS O    1 1 
        5 12435 1 1 110 GLU C    C 136.381   8.208  19.155 1.00 . A A . 110 GLU C    1 1 
        5 12436 1 1 110 GLU CA   C 136.470   7.905  17.675 1.00 . A A . 110 GLU CA   1 1 
        5 12437 1 1 110 GLU CB   C 137.392   8.916  17.000 1.00 . A A . 110 GLU CB   1 1 
        5 12438 1 1 110 GLU CD   C 139.761   9.693  16.767 1.00 . A A . 110 GLU CD   1 1 
        5 12439 1 1 110 GLU CG   C 138.834   8.691  17.463 1.00 . A A . 110 GLU CG   1 1 
        5 12440 1 1 110 GLU H    H 134.843   8.807  16.606 1.00 . A A . 110 GLU H    1 1 
        5 12441 1 1 110 GLU HA   H 136.846   6.922  17.546 1.00 . A A . 110 GLU HA   1 1 
        5 12442 1 1 110 GLU HB2  H 137.332   8.796  15.928 1.00 . A A . 110 GLU HB2  1 1 
        5 12443 1 1 110 GLU HB3  H 137.080   9.912  17.270 1.00 . A A . 110 GLU HB3  1 1 
        5 12444 1 1 110 GLU HG2  H 138.895   8.826  18.534 1.00 . A A . 110 GLU HG2  1 1 
        5 12445 1 1 110 GLU HG3  H 139.141   7.687  17.209 1.00 . A A . 110 GLU HG3  1 1 
        5 12446 1 1 110 GLU N    N 135.110   7.996  17.062 1.00 . A A . 110 GLU N    1 1 
        5 12447 1 1 110 GLU O    O 137.246   7.870  19.939 1.00 . A A . 110 GLU O    1 1 
        5 12448 1 1 110 GLU OE1  O 139.264  10.498  15.996 1.00 . A A . 110 GLU OE1  1 1 
        5 12449 1 1 110 GLU OE2  O 140.955   9.635  17.013 1.00 . A A . 110 GLU OE2  1 1 
        5 12450 1 1 111 ASP C    C 134.394   7.905  21.554 1.00 . A A . 111 ASP C    1 1 
        5 12451 1 1 111 ASP CA   C 135.085   9.121  20.979 1.00 . A A . 111 ASP CA   1 1 
        5 12452 1 1 111 ASP CB   C 134.193  10.361  21.114 1.00 . A A . 111 ASP CB   1 1 
        5 12453 1 1 111 ASP CG   C 134.047  10.741  22.590 1.00 . A A . 111 ASP CG   1 1 
        5 12454 1 1 111 ASP H    H 134.631   9.010  18.858 1.00 . A A . 111 ASP H    1 1 
        5 12455 1 1 111 ASP HA   H 136.022   9.271  21.474 1.00 . A A . 111 ASP HA   1 1 
        5 12456 1 1 111 ASP HB2  H 134.637  11.184  20.574 1.00 . A A . 111 ASP HB2  1 1 
        5 12457 1 1 111 ASP HB3  H 133.218  10.147  20.704 1.00 . A A . 111 ASP HB3  1 1 
        5 12458 1 1 111 ASP N    N 135.311   8.808  19.533 1.00 . A A . 111 ASP N    1 1 
        5 12459 1 1 111 ASP O    O 134.256   7.706  22.743 1.00 . A A . 111 ASP O    1 1 
        5 12460 1 1 111 ASP OD1  O 134.431   9.946  23.429 1.00 . A A . 111 ASP OD1  1 1 
        5 12461 1 1 111 ASP OD2  O 133.553  11.826  22.854 1.00 . A A . 111 ASP OD2  1 1 
        5 12462 1 1 112 SER C    C 133.832   4.869  19.851 1.00 . A A . 112 SER C    1 1 
        5 12463 1 1 112 SER CA   C 133.352   5.806  20.946 1.00 . A A . 112 SER CA   1 1 
        5 12464 1 1 112 SER CB   C 131.832   5.991  20.883 1.00 . A A . 112 SER CB   1 1 
        5 12465 1 1 112 SER H    H 134.215   7.302  19.728 1.00 . A A . 112 SER H    1 1 
        5 12466 1 1 112 SER HA   H 133.653   5.437  21.918 1.00 . A A . 112 SER HA   1 1 
        5 12467 1 1 112 SER HB2  H 131.604   6.894  20.342 1.00 . A A . 112 SER HB2  1 1 
        5 12468 1 1 112 SER HB3  H 131.375   5.145  20.379 1.00 . A A . 112 SER HB3  1 1 
        5 12469 1 1 112 SER HG   H 131.620   5.340  22.703 1.00 . A A . 112 SER HG   1 1 
        5 12470 1 1 112 SER N    N 134.011   7.083  20.652 1.00 . A A . 112 SER N    1 1 
        5 12471 1 1 112 SER O    O 133.142   4.655  18.877 1.00 . A A . 112 SER O    1 1 
        5 12472 1 1 112 SER OG   O 131.321   6.102  22.204 1.00 . A A . 112 SER OG   1 1 
        5 12473 1 1 113 ASP C    C 134.787   2.248  18.718 1.00 . A A . 113 ASP C    1 1 
        5 12474 1 1 113 ASP CA   C 135.634   3.490  18.923 1.00 . A A . 113 ASP CA   1 1 
        5 12475 1 1 113 ASP CB   C 137.004   3.067  19.403 1.00 . A A . 113 ASP CB   1 1 
        5 12476 1 1 113 ASP CG   C 137.830   2.531  18.232 1.00 . A A . 113 ASP CG   1 1 
        5 12477 1 1 113 ASP H    H 135.558   4.630  20.756 1.00 . A A . 113 ASP H    1 1 
        5 12478 1 1 113 ASP HA   H 135.725   4.027  17.995 1.00 . A A . 113 ASP HA   1 1 
        5 12479 1 1 113 ASP HB2  H 137.498   3.917  19.837 1.00 . A A . 113 ASP HB2  1 1 
        5 12480 1 1 113 ASP HB3  H 136.887   2.298  20.147 1.00 . A A . 113 ASP HB3  1 1 
        5 12481 1 1 113 ASP N    N 135.027   4.373  19.979 1.00 . A A . 113 ASP N    1 1 
        5 12482 1 1 113 ASP O    O 135.277   1.144  18.596 1.00 . A A . 113 ASP O    1 1 
        5 12483 1 1 113 ASP OD1  O 137.260   1.858  17.390 1.00 . A A . 113 ASP OD1  1 1 
        5 12484 1 1 113 ASP OD2  O 139.019   2.805  18.197 1.00 . A A . 113 ASP OD2  1 1 
        5 12485 1 1 114 ALA C    C 131.791   1.563  17.173 1.00 . A A . 114 ALA C    1 1 
        5 12486 1 1 114 ALA CA   C 132.555   1.338  18.471 1.00 . A A . 114 ALA CA   1 1 
        5 12487 1 1 114 ALA CB   C 131.571   1.292  19.640 1.00 . A A . 114 ALA CB   1 1 
        5 12488 1 1 114 ALA H    H 133.202   3.355  18.767 1.00 . A A . 114 ALA H    1 1 
        5 12489 1 1 114 ALA HA   H 133.078   0.392  18.413 1.00 . A A . 114 ALA HA   1 1 
        5 12490 1 1 114 ALA HB1  H 131.170   2.279  19.813 1.00 . A A . 114 ALA HB1  1 1 
        5 12491 1 1 114 ALA HB2  H 132.082   0.949  20.528 1.00 . A A . 114 ALA HB2  1 1 
        5 12492 1 1 114 ALA HB3  H 130.764   0.613  19.404 1.00 . A A . 114 ALA HB3  1 1 
        5 12493 1 1 114 ALA N    N 133.523   2.449  18.674 1.00 . A A . 114 ALA N    1 1 
        5 12494 1 1 114 ALA O    O 131.454   2.683  16.814 1.00 . A A . 114 ALA O    1 1 
        5 12495 1 1 115 MET C    C 129.384  -0.086  15.373 1.00 . A A . 115 MET C    1 1 
        5 12496 1 1 115 MET CA   C 130.748   0.579  15.201 1.00 . A A . 115 MET CA   1 1 
        5 12497 1 1 115 MET CB   C 131.510  -0.150  14.088 1.00 . A A . 115 MET CB   1 1 
        5 12498 1 1 115 MET CE   C 131.727   0.694  11.060 1.00 . A A . 115 MET CE   1 1 
        5 12499 1 1 115 MET CG   C 132.705   0.687  13.619 1.00 . A A . 115 MET CG   1 1 
        5 12500 1 1 115 MET H    H 131.803  -0.368  16.820 1.00 . A A . 115 MET H    1 1 
        5 12501 1 1 115 MET HA   H 130.590   1.607  14.915 1.00 . A A . 115 MET HA   1 1 
        5 12502 1 1 115 MET HB2  H 131.865  -1.100  14.463 1.00 . A A . 115 MET HB2  1 1 
        5 12503 1 1 115 MET HB3  H 130.847  -0.326  13.255 1.00 . A A . 115 MET HB3  1 1 
        5 12504 1 1 115 MET HE1  H 132.032   1.208  10.159 1.00 . A A . 115 MET HE1  1 1 
        5 12505 1 1 115 MET HE2  H 131.142   1.366  11.672 1.00 . A A . 115 MET HE2  1 1 
        5 12506 1 1 115 MET HE3  H 131.126  -0.167  10.803 1.00 . A A . 115 MET HE3  1 1 
        5 12507 1 1 115 MET HG2  H 132.436   1.730  13.583 1.00 . A A . 115 MET HG2  1 1 
        5 12508 1 1 115 MET HG3  H 133.530   0.551  14.304 1.00 . A A . 115 MET HG3  1 1 
        5 12509 1 1 115 MET N    N 131.513   0.499  16.482 1.00 . A A . 115 MET N    1 1 
        5 12510 1 1 115 MET O    O 129.273  -1.295  15.427 1.00 . A A . 115 MET O    1 1 
        5 12511 1 1 115 MET SD   S 133.203   0.141  11.967 1.00 . A A . 115 MET SD   1 1 
        5 12512 1 1 116 ASP C    C 126.302   0.361  14.159 1.00 . A A . 116 ASP C    1 1 
        5 12513 1 1 116 ASP CA   C 126.963   0.136  15.516 1.00 . A A . 116 ASP CA   1 1 
        5 12514 1 1 116 ASP CB   C 126.191   0.861  16.621 1.00 . A A . 116 ASP CB   1 1 
        5 12515 1 1 116 ASP CG   C 124.799   0.240  16.767 1.00 . A A . 116 ASP CG   1 1 
        5 12516 1 1 116 ASP H    H 128.464   1.670  15.324 1.00 . A A . 116 ASP H    1 1 
        5 12517 1 1 116 ASP HA   H 127.000  -0.924  15.729 1.00 . A A . 116 ASP HA   1 1 
        5 12518 1 1 116 ASP HB2  H 126.728   0.764  17.555 1.00 . A A . 116 ASP HB2  1 1 
        5 12519 1 1 116 ASP HB3  H 126.097   1.900  16.369 1.00 . A A . 116 ASP HB3  1 1 
        5 12520 1 1 116 ASP N    N 128.342   0.700  15.407 1.00 . A A . 116 ASP N    1 1 
        5 12521 1 1 116 ASP O    O 126.073   1.484  13.753 1.00 . A A . 116 ASP O    1 1 
        5 12522 1 1 116 ASP OD1  O 124.369  -0.431  15.844 1.00 . A A . 116 ASP OD1  1 1 
        5 12523 1 1 116 ASP OD2  O 124.187   0.446  17.803 1.00 . A A . 116 ASP OD2  1 1 
        5 12524 1 1 117 TRP C    C 124.070  -1.128  11.964 1.00 . A A . 117 TRP C    1 1 
        5 12525 1 1 117 TRP CA   C 125.484  -0.558  12.049 1.00 . A A . 117 TRP CA   1 1 
        5 12526 1 1 117 TRP CB   C 126.403  -1.303  11.078 1.00 . A A . 117 TRP CB   1 1 
        5 12527 1 1 117 TRP CD1  C 125.447  -3.605  10.722 1.00 . A A . 117 TRP CD1  1 1 
        5 12528 1 1 117 TRP CD2  C 127.127  -3.585  12.216 1.00 . A A . 117 TRP CD2  1 1 
        5 12529 1 1 117 TRP CE2  C 126.697  -4.926  12.112 1.00 . A A . 117 TRP CE2  1 1 
        5 12530 1 1 117 TRP CE3  C 128.182  -3.293  13.098 1.00 . A A . 117 TRP CE3  1 1 
        5 12531 1 1 117 TRP CG   C 126.322  -2.770  11.322 1.00 . A A . 117 TRP CG   1 1 
        5 12532 1 1 117 TRP CH2  C 128.339  -5.638  13.731 1.00 . A A . 117 TRP CH2  1 1 
        5 12533 1 1 117 TRP CZ2  C 127.292  -5.945  12.858 1.00 . A A . 117 TRP CZ2  1 1 
        5 12534 1 1 117 TRP CZ3  C 128.784  -4.315  13.852 1.00 . A A . 117 TRP CZ3  1 1 
        5 12535 1 1 117 TRP H    H 126.306  -1.585  13.761 1.00 . A A . 117 TRP H    1 1 
        5 12536 1 1 117 TRP HA   H 125.452   0.482  11.766 1.00 . A A . 117 TRP HA   1 1 
        5 12537 1 1 117 TRP HB2  H 126.110  -1.102  10.064 1.00 . A A . 117 TRP HB2  1 1 
        5 12538 1 1 117 TRP HB3  H 127.417  -0.973  11.230 1.00 . A A . 117 TRP HB3  1 1 
        5 12539 1 1 117 TRP HD1  H 124.696  -3.313   9.996 1.00 . A A . 117 TRP HD1  1 1 
        5 12540 1 1 117 TRP HE1  H 125.178  -5.684  10.908 1.00 . A A . 117 TRP HE1  1 1 
        5 12541 1 1 117 TRP HE3  H 128.531  -2.275  13.198 1.00 . A A . 117 TRP HE3  1 1 
        5 12542 1 1 117 TRP HH2  H 128.805  -6.421  14.313 1.00 . A A . 117 TRP HH2  1 1 
        5 12543 1 1 117 TRP HZ2  H 126.946  -6.962  12.761 1.00 . A A . 117 TRP HZ2  1 1 
        5 12544 1 1 117 TRP HZ3  H 129.593  -4.079  14.529 1.00 . A A . 117 TRP HZ3  1 1 
        5 12545 1 1 117 TRP N    N 126.063  -0.696  13.424 1.00 . A A . 117 TRP N    1 1 
        5 12546 1 1 117 TRP NE1  N 125.671  -4.889  11.187 1.00 . A A . 117 TRP NE1  1 1 
        5 12547 1 1 117 TRP O    O 123.655  -1.948  12.762 1.00 . A A . 117 TRP O    1 1 
        5 12548 1 1 118 ASN C    C 122.081  -2.476   9.929 1.00 . A A . 118 ASN C    1 1 
        5 12549 1 1 118 ASN CA   C 121.964  -1.218  10.756 1.00 . A A . 118 ASN CA   1 1 
        5 12550 1 1 118 ASN CB   C 121.148  -0.205   9.974 1.00 . A A . 118 ASN CB   1 1 
        5 12551 1 1 118 ASN CG   C 121.012   1.085  10.790 1.00 . A A . 118 ASN CG   1 1 
        5 12552 1 1 118 ASN H    H 123.718  -0.075  10.325 1.00 . A A . 118 ASN H    1 1 
        5 12553 1 1 118 ASN HA   H 121.493  -1.431  11.705 1.00 . A A . 118 ASN HA   1 1 
        5 12554 1 1 118 ASN HB2  H 121.646  -0.004   9.038 1.00 . A A . 118 ASN HB2  1 1 
        5 12555 1 1 118 ASN HB3  H 120.169  -0.617   9.780 1.00 . A A . 118 ASN HB3  1 1 
        5 12556 1 1 118 ASN HD21 H 121.021   2.272   9.196 1.00 . A A . 118 ASN HD21 1 1 
        5 12557 1 1 118 ASN HD22 H 120.880   3.064  10.692 1.00 . A A . 118 ASN HD22 1 1 
        5 12558 1 1 118 ASN N    N 123.341  -0.708  10.962 1.00 . A A . 118 ASN N    1 1 
        5 12559 1 1 118 ASN ND2  N 120.967   2.236  10.174 1.00 . A A . 118 ASN ND2  1 1 
        5 12560 1 1 118 ASN O    O 122.453  -2.414   8.761 1.00 . A A . 118 ASN O    1 1 
        5 12561 1 1 118 ASN OD1  O 120.954   1.044  12.003 1.00 . A A . 118 ASN OD1  1 1 
        5 12562 1 1 119 GLU C    C 120.625  -5.362   9.215 1.00 . A A . 119 GLU C    1 1 
        5 12563 1 1 119 GLU CA   C 121.931  -4.921   9.867 1.00 . A A . 119 GLU CA   1 1 
        5 12564 1 1 119 GLU CB   C 122.355  -5.970  10.911 1.00 . A A . 119 GLU CB   1 1 
        5 12565 1 1 119 GLU CD   C 122.565  -4.525  12.960 1.00 . A A . 119 GLU CD   1 1 
        5 12566 1 1 119 GLU CG   C 121.739  -5.622  12.278 1.00 . A A . 119 GLU CG   1 1 
        5 12567 1 1 119 GLU H    H 121.550  -3.571  11.490 1.00 . A A . 119 GLU H    1 1 
        5 12568 1 1 119 GLU HA   H 122.679  -4.855   9.106 1.00 . A A . 119 GLU HA   1 1 
        5 12569 1 1 119 GLU HB2  H 122.007  -6.946  10.605 1.00 . A A . 119 GLU HB2  1 1 
        5 12570 1 1 119 GLU HB3  H 123.429  -5.985  10.994 1.00 . A A . 119 GLU HB3  1 1 
        5 12571 1 1 119 GLU HG2  H 120.726  -5.273  12.139 1.00 . A A . 119 GLU HG2  1 1 
        5 12572 1 1 119 GLU HG3  H 121.731  -6.501  12.903 1.00 . A A . 119 GLU HG3  1 1 
        5 12573 1 1 119 GLU N    N 121.811  -3.599  10.548 1.00 . A A . 119 GLU N    1 1 
        5 12574 1 1 119 GLU O    O 120.625  -5.852   8.105 1.00 . A A . 119 GLU O    1 1 
        5 12575 1 1 119 GLU OE1  O 123.776  -4.539  12.809 1.00 . A A . 119 GLU OE1  1 1 
        5 12576 1 1 119 GLU OE2  O 121.970  -3.688  13.618 1.00 . A A . 119 GLU OE2  1 1 
        5 12577 1 1 120 ALA C    C 118.132  -5.265   7.871 1.00 . A A . 120 ALA C    1 1 
        5 12578 1 1 120 ALA CA   C 118.236  -5.715   9.311 1.00 . A A . 120 ALA CA   1 1 
        5 12579 1 1 120 ALA CB   C 117.062  -5.152  10.106 1.00 . A A . 120 ALA CB   1 1 
        5 12580 1 1 120 ALA H    H 119.560  -4.889  10.810 1.00 . A A . 120 ALA H    1 1 
        5 12581 1 1 120 ALA HA   H 118.212  -6.768   9.337 1.00 . A A . 120 ALA HA   1 1 
        5 12582 1 1 120 ALA HB1  H 117.178  -5.407  11.148 1.00 . A A . 120 ALA HB1  1 1 
        5 12583 1 1 120 ALA HB2  H 116.143  -5.577   9.732 1.00 . A A . 120 ALA HB2  1 1 
        5 12584 1 1 120 ALA HB3  H 117.036  -4.081   9.994 1.00 . A A . 120 ALA HB3  1 1 
        5 12585 1 1 120 ALA N    N 119.528  -5.247   9.900 1.00 . A A . 120 ALA N    1 1 
        5 12586 1 1 120 ALA O    O 117.607  -5.946   7.007 1.00 . A A . 120 ALA O    1 1 
        5 12587 1 1 121 ASP C    C 119.765  -4.361   5.472 1.00 . A A . 121 ASP C    1 1 
        5 12588 1 1 121 ASP CA   C 118.678  -3.622   6.221 1.00 . A A . 121 ASP CA   1 1 
        5 12589 1 1 121 ASP CB   C 118.983  -2.132   6.216 1.00 . A A . 121 ASP CB   1 1 
        5 12590 1 1 121 ASP CG   C 117.804  -1.360   6.812 1.00 . A A . 121 ASP CG   1 1 
        5 12591 1 1 121 ASP H    H 119.142  -3.669   8.332 1.00 . A A . 121 ASP H    1 1 
        5 12592 1 1 121 ASP HA   H 117.720  -3.809   5.758 1.00 . A A . 121 ASP HA   1 1 
        5 12593 1 1 121 ASP HB2  H 119.873  -1.942   6.798 1.00 . A A . 121 ASP HB2  1 1 
        5 12594 1 1 121 ASP HB3  H 119.141  -1.815   5.197 1.00 . A A . 121 ASP HB3  1 1 
        5 12595 1 1 121 ASP N    N 118.682  -4.142   7.611 1.00 . A A . 121 ASP N    1 1 
        5 12596 1 1 121 ASP O    O 119.605  -4.771   4.338 1.00 . A A . 121 ASP O    1 1 
        5 12597 1 1 121 ASP OD1  O 116.716  -1.911   6.847 1.00 . A A . 121 ASP OD1  1 1 
        5 12598 1 1 121 ASP OD2  O 118.010  -0.230   7.224 1.00 . A A . 121 ASP OD2  1 1 
        5 12599 1 1 122 ALA C    C 121.547  -6.723   5.268 1.00 . A A . 122 ALA C    1 1 
        5 12600 1 1 122 ALA CA   C 121.986  -5.275   5.500 1.00 . A A . 122 ALA CA   1 1 
        5 12601 1 1 122 ALA CB   C 123.209  -5.210   6.417 1.00 . A A . 122 ALA CB   1 1 
        5 12602 1 1 122 ALA H    H 120.958  -4.217   7.045 1.00 . A A . 122 ALA H    1 1 
        5 12603 1 1 122 ALA HA   H 122.221  -4.815   4.550 1.00 . A A . 122 ALA HA   1 1 
        5 12604 1 1 122 ALA HB1  H 123.221  -4.253   6.926 1.00 . A A . 122 ALA HB1  1 1 
        5 12605 1 1 122 ALA HB2  H 124.108  -5.315   5.830 1.00 . A A . 122 ALA HB2  1 1 
        5 12606 1 1 122 ALA HB3  H 123.159  -6.005   7.147 1.00 . A A . 122 ALA HB3  1 1 
        5 12607 1 1 122 ALA N    N 120.871  -4.548   6.125 1.00 . A A . 122 ALA N    1 1 
        5 12608 1 1 122 ALA O    O 122.021  -7.380   4.368 1.00 . A A . 122 ALA O    1 1 
        5 12609 1 1 123 LEU C    C 119.580  -8.688   4.410 1.00 . A A . 123 LEU C    1 1 
        5 12610 1 1 123 LEU CA   C 120.188  -8.635   5.808 1.00 . A A . 123 LEU CA   1 1 
        5 12611 1 1 123 LEU CB   C 119.132  -9.059   6.830 1.00 . A A . 123 LEU CB   1 1 
        5 12612 1 1 123 LEU CD1  C 118.652  -9.619   9.210 1.00 . A A . 123 LEU CD1  1 1 
        5 12613 1 1 123 LEU CD2  C 120.875 -10.254   8.228 1.00 . A A . 123 LEU CD2  1 1 
        5 12614 1 1 123 LEU CG   C 119.750  -9.195   8.231 1.00 . A A . 123 LEU CG   1 1 
        5 12615 1 1 123 LEU H    H 120.231  -6.700   6.786 1.00 . A A . 123 LEU H    1 1 
        5 12616 1 1 123 LEU HA   H 121.037  -9.297   5.850 1.00 . A A . 123 LEU HA   1 1 
        5 12617 1 1 123 LEU HB2  H 118.350  -8.317   6.855 1.00 . A A . 123 LEU HB2  1 1 
        5 12618 1 1 123 LEU HB3  H 118.714 -10.009   6.531 1.00 . A A . 123 LEU HB3  1 1 
        5 12619 1 1 123 LEU HD11 H 118.995  -9.467  10.221 1.00 . A A . 123 LEU HD11 1 1 
        5 12620 1 1 123 LEU HD12 H 118.423 -10.663   9.061 1.00 . A A . 123 LEU HD12 1 1 
        5 12621 1 1 123 LEU HD13 H 117.763  -9.029   9.039 1.00 . A A . 123 LEU HD13 1 1 
        5 12622 1 1 123 LEU HD21 H 121.812  -9.779   7.981 1.00 . A A . 123 LEU HD21 1 1 
        5 12623 1 1 123 LEU HD22 H 120.657 -11.018   7.495 1.00 . A A . 123 LEU HD22 1 1 
        5 12624 1 1 123 LEU HD23 H 120.954 -10.711   9.206 1.00 . A A . 123 LEU HD23 1 1 
        5 12625 1 1 123 LEU HG   H 120.154  -8.238   8.539 1.00 . A A . 123 LEU HG   1 1 
        5 12626 1 1 123 LEU N    N 120.631  -7.235   6.058 1.00 . A A . 123 LEU N    1 1 
        5 12627 1 1 123 LEU O    O 119.845  -9.589   3.627 1.00 . A A . 123 LEU O    1 1 
        5 12628 1 1 124 GLU C    C 119.388  -7.634   1.724 1.00 . A A . 124 GLU C    1 1 
        5 12629 1 1 124 GLU CA   C 118.219  -7.664   2.699 1.00 . A A . 124 GLU CA   1 1 
        5 12630 1 1 124 GLU CB   C 117.363  -6.405   2.512 1.00 . A A . 124 GLU CB   1 1 
        5 12631 1 1 124 GLU CD   C 116.303  -6.462   4.774 1.00 . A A . 124 GLU CD   1 1 
        5 12632 1 1 124 GLU CG   C 116.044  -6.553   3.272 1.00 . A A . 124 GLU CG   1 1 
        5 12633 1 1 124 GLU H    H 118.630  -6.962   4.693 1.00 . A A . 124 GLU H    1 1 
        5 12634 1 1 124 GLU HA   H 117.624  -8.547   2.530 1.00 . A A . 124 GLU HA   1 1 
        5 12635 1 1 124 GLU HB2  H 117.899  -5.547   2.890 1.00 . A A . 124 GLU HB2  1 1 
        5 12636 1 1 124 GLU HB3  H 117.156  -6.264   1.463 1.00 . A A . 124 GLU HB3  1 1 
        5 12637 1 1 124 GLU HG2  H 115.371  -5.761   2.976 1.00 . A A . 124 GLU HG2  1 1 
        5 12638 1 1 124 GLU HG3  H 115.594  -7.509   3.042 1.00 . A A . 124 GLU HG3  1 1 
        5 12639 1 1 124 GLU N    N 118.803  -7.695   4.065 1.00 . A A . 124 GLU N    1 1 
        5 12640 1 1 124 GLU O    O 119.382  -8.284   0.696 1.00 . A A . 124 GLU O    1 1 
        5 12641 1 1 124 GLU OE1  O 116.772  -7.438   5.335 1.00 . A A . 124 GLU OE1  1 1 
        5 12642 1 1 124 GLU OE2  O 116.029  -5.415   5.337 1.00 . A A . 124 GLU OE2  1 1 
        5 12643 1 1 125 PHE C    C 122.279  -8.180   1.180 1.00 . A A . 125 PHE C    1 1 
        5 12644 1 1 125 PHE CA   C 121.601  -6.815   1.188 1.00 . A A . 125 PHE CA   1 1 
        5 12645 1 1 125 PHE CB   C 122.563  -5.769   1.735 1.00 . A A . 125 PHE CB   1 1 
        5 12646 1 1 125 PHE CD1  C 124.838  -6.480   0.939 1.00 . A A . 125 PHE CD1  1 1 
        5 12647 1 1 125 PHE CD2  C 123.756  -4.604  -0.147 1.00 . A A . 125 PHE CD2  1 1 
        5 12648 1 1 125 PHE CE1  C 125.944  -6.332   0.097 1.00 . A A . 125 PHE CE1  1 1 
        5 12649 1 1 125 PHE CE2  C 124.862  -4.455  -0.992 1.00 . A A . 125 PHE CE2  1 1 
        5 12650 1 1 125 PHE CG   C 123.745  -5.616   0.815 1.00 . A A . 125 PHE CG   1 1 
        5 12651 1 1 125 PHE CZ   C 125.957  -5.321  -0.870 1.00 . A A . 125 PHE CZ   1 1 
        5 12652 1 1 125 PHE H    H 120.386  -6.388   2.905 1.00 . A A . 125 PHE H    1 1 
        5 12653 1 1 125 PHE HA   H 121.303  -6.549   0.183 1.00 . A A . 125 PHE HA   1 1 
        5 12654 1 1 125 PHE HB2  H 122.049  -4.826   1.819 1.00 . A A . 125 PHE HB2  1 1 
        5 12655 1 1 125 PHE HB3  H 122.909  -6.076   2.702 1.00 . A A . 125 PHE HB3  1 1 
        5 12656 1 1 125 PHE HD1  H 124.827  -7.262   1.684 1.00 . A A . 125 PHE HD1  1 1 
        5 12657 1 1 125 PHE HD2  H 122.912  -3.935  -0.235 1.00 . A A . 125 PHE HD2  1 1 
        5 12658 1 1 125 PHE HE1  H 126.789  -6.998   0.194 1.00 . A A . 125 PHE HE1  1 1 
        5 12659 1 1 125 PHE HE2  H 124.869  -3.674  -1.738 1.00 . A A . 125 PHE HE2  1 1 
        5 12660 1 1 125 PHE HZ   H 126.811  -5.206  -1.519 1.00 . A A . 125 PHE HZ   1 1 
        5 12661 1 1 125 PHE N    N 120.406  -6.890   2.062 1.00 . A A . 125 PHE N    1 1 
        5 12662 1 1 125 PHE O    O 123.081  -8.474   0.325 1.00 . A A . 125 PHE O    1 1 
        5 12663 1 1 126 GLY C    C 122.200 -11.031   0.779 1.00 . A A . 126 GLY C    1 1 
        5 12664 1 1 126 GLY CA   C 122.587 -10.386   2.101 1.00 . A A . 126 GLY CA   1 1 
        5 12665 1 1 126 GLY H    H 121.291  -8.808   2.804 1.00 . A A . 126 GLY H    1 1 
        5 12666 1 1 126 GLY HA2  H 123.661 -10.288   2.168 1.00 . A A . 126 GLY HA2  1 1 
        5 12667 1 1 126 GLY HA3  H 122.214 -10.981   2.919 1.00 . A A . 126 GLY HA3  1 1 
        5 12668 1 1 126 GLY N    N 121.957  -9.038   2.117 1.00 . A A . 126 GLY N    1 1 
        5 12669 1 1 126 GLY O    O 122.997 -11.670   0.102 1.00 . A A . 126 GLY O    1 1 
        5 12670 1 1 127 GLU C    C 121.236 -10.647  -2.026 1.00 . A A . 127 GLU C    1 1 
        5 12671 1 1 127 GLU CA   C 120.502 -11.379  -0.903 1.00 . A A . 127 GLU CA   1 1 
        5 12672 1 1 127 GLU CB   C 118.995 -11.160  -1.028 1.00 . A A . 127 GLU CB   1 1 
        5 12673 1 1 127 GLU CD   C 116.774 -11.752  -0.055 1.00 . A A . 127 GLU CD   1 1 
        5 12674 1 1 127 GLU CG   C 118.271 -12.061  -0.028 1.00 . A A . 127 GLU CG   1 1 
        5 12675 1 1 127 GLU H    H 120.366 -10.288   0.941 1.00 . A A . 127 GLU H    1 1 
        5 12676 1 1 127 GLU HA   H 120.723 -12.436  -0.952 1.00 . A A . 127 GLU HA   1 1 
        5 12677 1 1 127 GLU HB2  H 118.762 -10.125  -0.820 1.00 . A A . 127 GLU HB2  1 1 
        5 12678 1 1 127 GLU HB3  H 118.677 -11.407  -2.030 1.00 . A A . 127 GLU HB3  1 1 
        5 12679 1 1 127 GLU HG2  H 118.433 -13.095  -0.291 1.00 . A A . 127 GLU HG2  1 1 
        5 12680 1 1 127 GLU HG3  H 118.657 -11.876   0.963 1.00 . A A . 127 GLU HG3  1 1 
        5 12681 1 1 127 GLU N    N 120.973 -10.830   0.389 1.00 . A A . 127 GLU N    1 1 
        5 12682 1 1 127 GLU O    O 121.551 -11.216  -3.052 1.00 . A A . 127 GLU O    1 1 
        5 12683 1 1 127 GLU OE1  O 116.380 -10.888  -0.821 1.00 . A A . 127 GLU OE1  1 1 
        5 12684 1 1 127 GLU OE2  O 116.047 -12.383   0.694 1.00 . A A . 127 GLU OE2  1 1 
        5 12685 1 1 128 ARG C    C 123.608  -9.294  -3.138 1.00 . A A . 128 ARG C    1 1 
        5 12686 1 1 128 ARG CA   C 122.252  -8.619  -2.892 1.00 . A A . 128 ARG CA   1 1 
        5 12687 1 1 128 ARG CB   C 122.452  -7.162  -2.431 1.00 . A A . 128 ARG CB   1 1 
        5 12688 1 1 128 ARG CD   C 122.143  -5.895  -4.595 1.00 . A A . 128 ARG CD   1 1 
        5 12689 1 1 128 ARG CG   C 123.148  -6.320  -3.517 1.00 . A A . 128 ARG CG   1 1 
        5 12690 1 1 128 ARG CZ   C 123.686  -5.507  -6.415 1.00 . A A . 128 ARG CZ   1 1 
        5 12691 1 1 128 ARG H    H 121.273  -8.931  -0.990 1.00 . A A . 128 ARG H    1 1 
        5 12692 1 1 128 ARG HA   H 121.673  -8.637  -3.799 1.00 . A A . 128 ARG HA   1 1 
        5 12693 1 1 128 ARG HB2  H 121.490  -6.726  -2.210 1.00 . A A . 128 ARG HB2  1 1 
        5 12694 1 1 128 ARG HB3  H 123.057  -7.149  -1.540 1.00 . A A . 128 ARG HB3  1 1 
        5 12695 1 1 128 ARG HD2  H 121.767  -6.765  -5.110 1.00 . A A . 128 ARG HD2  1 1 
        5 12696 1 1 128 ARG HD3  H 121.323  -5.364  -4.136 1.00 . A A . 128 ARG HD3  1 1 
        5 12697 1 1 128 ARG HE   H 122.629  -4.045  -5.586 1.00 . A A . 128 ARG HE   1 1 
        5 12698 1 1 128 ARG HG2  H 123.569  -5.436  -3.062 1.00 . A A . 128 ARG HG2  1 1 
        5 12699 1 1 128 ARG HG3  H 123.938  -6.893  -3.975 1.00 . A A . 128 ARG HG3  1 1 
        5 12700 1 1 128 ARG HH11 H 122.300  -5.953  -7.788 1.00 . A A . 128 ARG HH11 1 1 
        5 12701 1 1 128 ARG HH12 H 123.932  -6.362  -8.209 1.00 . A A . 128 ARG HH12 1 1 
        5 12702 1 1 128 ARG HH21 H 125.271  -5.197  -5.230 1.00 . A A . 128 ARG HH21 1 1 
        5 12703 1 1 128 ARG HH22 H 125.613  -5.934  -6.759 1.00 . A A . 128 ARG HH22 1 1 
        5 12704 1 1 128 ARG N    N 121.524  -9.381  -1.836 1.00 . A A . 128 ARG N    1 1 
        5 12705 1 1 128 ARG NE   N 122.826  -5.006  -5.574 1.00 . A A . 128 ARG NE   1 1 
        5 12706 1 1 128 ARG NH1  N 123.274  -5.978  -7.559 1.00 . A A . 128 ARG NH1  1 1 
        5 12707 1 1 128 ARG NH2  N 124.955  -5.549  -6.111 1.00 . A A . 128 ARG NH2  1 1 
        5 12708 1 1 128 ARG O    O 124.116  -9.305  -4.241 1.00 . A A . 128 ARG O    1 1 
        5 12709 1 1 129 LEU C    C 125.391 -11.640  -3.322 1.00 . A A . 129 LEU C    1 1 
        5 12710 1 1 129 LEU CA   C 125.529 -10.514  -2.303 1.00 . A A . 129 LEU CA   1 1 
        5 12711 1 1 129 LEU CB   C 126.010 -11.071  -0.949 1.00 . A A . 129 LEU CB   1 1 
        5 12712 1 1 129 LEU CD1  C 127.209 -13.190  -1.741 1.00 . A A . 129 LEU CD1  1 1 
        5 12713 1 1 129 LEU CD2  C 128.372 -10.950  -1.868 1.00 . A A . 129 LEU CD2  1 1 
        5 12714 1 1 129 LEU CG   C 127.370 -11.803  -1.072 1.00 . A A . 129 LEU CG   1 1 
        5 12715 1 1 129 LEU H    H 123.789  -9.838  -1.237 1.00 . A A . 129 LEU H    1 1 
        5 12716 1 1 129 LEU HA   H 126.233  -9.783  -2.667 1.00 . A A . 129 LEU HA   1 1 
        5 12717 1 1 129 LEU HB2  H 126.119 -10.250  -0.257 1.00 . A A . 129 LEU HB2  1 1 
        5 12718 1 1 129 LEU HB3  H 125.267 -11.754  -0.562 1.00 . A A . 129 LEU HB3  1 1 
        5 12719 1 1 129 LEU HD11 H 127.454 -13.129  -2.792 1.00 . A A . 129 LEU HD11 1 1 
        5 12720 1 1 129 LEU HD12 H 126.194 -13.542  -1.635 1.00 . A A . 129 LEU HD12 1 1 
        5 12721 1 1 129 LEU HD13 H 127.877 -13.891  -1.262 1.00 . A A . 129 LEU HD13 1 1 
        5 12722 1 1 129 LEU HD21 H 128.171 -11.046  -2.925 1.00 . A A . 129 LEU HD21 1 1 
        5 12723 1 1 129 LEU HD22 H 129.377 -11.292  -1.661 1.00 . A A . 129 LEU HD22 1 1 
        5 12724 1 1 129 LEU HD23 H 128.280  -9.916  -1.574 1.00 . A A . 129 LEU HD23 1 1 
        5 12725 1 1 129 LEU HG   H 127.761 -11.955  -0.076 1.00 . A A . 129 LEU HG   1 1 
        5 12726 1 1 129 LEU N    N 124.206  -9.856  -2.118 1.00 . A A . 129 LEU N    1 1 
        5 12727 1 1 129 LEU O    O 126.209 -11.777  -4.208 1.00 . A A . 129 LEU O    1 1 
        5 12728 1 1 130 SER C    C 124.122 -12.867  -5.641 1.00 . A A . 130 SER C    1 1 
        5 12729 1 1 130 SER CA   C 124.213 -13.515  -4.258 1.00 . A A . 130 SER CA   1 1 
        5 12730 1 1 130 SER CB   C 122.942 -14.319  -3.989 1.00 . A A . 130 SER CB   1 1 
        5 12731 1 1 130 SER H    H 123.687 -12.307  -2.543 1.00 . A A . 130 SER H    1 1 
        5 12732 1 1 130 SER HA   H 125.074 -14.167  -4.222 1.00 . A A . 130 SER HA   1 1 
        5 12733 1 1 130 SER HB2  H 122.093 -13.654  -3.948 1.00 . A A . 130 SER HB2  1 1 
        5 12734 1 1 130 SER HB3  H 122.797 -15.033  -4.788 1.00 . A A . 130 SER HB3  1 1 
        5 12735 1 1 130 SER HG   H 122.442 -14.609  -2.132 1.00 . A A . 130 SER HG   1 1 
        5 12736 1 1 130 SER N    N 124.361 -12.431  -3.243 1.00 . A A . 130 SER N    1 1 
        5 12737 1 1 130 SER O    O 124.692 -13.337  -6.615 1.00 . A A . 130 SER O    1 1 
        5 12738 1 1 130 SER OG   O 123.070 -14.995  -2.745 1.00 . A A . 130 SER OG   1 1 
        5 12739 1 1 131 ASP C    C 124.673 -10.819  -7.600 1.00 . A A . 131 ASP C    1 1 
        5 12740 1 1 131 ASP CA   C 123.282 -11.086  -7.038 1.00 . A A . 131 ASP CA   1 1 
        5 12741 1 1 131 ASP CB   C 122.545  -9.758  -6.854 1.00 . A A . 131 ASP CB   1 1 
        5 12742 1 1 131 ASP CG   C 122.148  -9.210  -8.224 1.00 . A A . 131 ASP CG   1 1 
        5 12743 1 1 131 ASP H    H 122.980 -11.406  -4.937 1.00 . A A . 131 ASP H    1 1 
        5 12744 1 1 131 ASP HA   H 122.731 -11.714  -7.721 1.00 . A A . 131 ASP HA   1 1 
        5 12745 1 1 131 ASP HB2  H 121.660  -9.915  -6.256 1.00 . A A . 131 ASP HB2  1 1 
        5 12746 1 1 131 ASP HB3  H 123.193  -9.049  -6.362 1.00 . A A . 131 ASP HB3  1 1 
        5 12747 1 1 131 ASP N    N 123.417 -11.773  -5.731 1.00 . A A . 131 ASP N    1 1 
        5 12748 1 1 131 ASP O    O 124.898 -10.933  -8.785 1.00 . A A . 131 ASP O    1 1 
        5 12749 1 1 131 ASP OD1  O 122.588  -9.774  -9.211 1.00 . A A . 131 ASP OD1  1 1 
        5 12750 1 1 131 ASP OD2  O 121.412  -8.237  -8.264 1.00 . A A . 131 ASP OD2  1 1 
        5 12751 1 1 132 LEU C    C 127.454 -11.493  -8.006 1.00 . A A . 132 LEU C    1 1 
        5 12752 1 1 132 LEU CA   C 126.979 -10.231  -7.298 1.00 . A A . 132 LEU CA   1 1 
        5 12753 1 1 132 LEU CB   C 127.947  -9.866  -6.160 1.00 . A A . 132 LEU CB   1 1 
        5 12754 1 1 132 LEU CD1  C 129.593  -8.965  -7.866 1.00 . A A . 132 LEU CD1  1 1 
        5 12755 1 1 132 LEU CD2  C 130.319  -9.419  -5.524 1.00 . A A . 132 LEU CD2  1 1 
        5 12756 1 1 132 LEU CG   C 129.408  -9.891  -6.655 1.00 . A A . 132 LEU CG   1 1 
        5 12757 1 1 132 LEU H    H 125.431 -10.404  -5.811 1.00 . A A . 132 LEU H    1 1 
        5 12758 1 1 132 LEU HA   H 126.928  -9.420  -8.000 1.00 . A A . 132 LEU HA   1 1 
        5 12759 1 1 132 LEU HB2  H 127.711  -8.877  -5.798 1.00 . A A . 132 LEU HB2  1 1 
        5 12760 1 1 132 LEU HB3  H 127.836 -10.575  -5.355 1.00 . A A . 132 LEU HB3  1 1 
        5 12761 1 1 132 LEU HD11 H 129.076  -9.369  -8.718 1.00 . A A . 132 LEU HD11 1 1 
        5 12762 1 1 132 LEU HD12 H 130.646  -8.886  -8.101 1.00 . A A . 132 LEU HD12 1 1 
        5 12763 1 1 132 LEU HD13 H 129.199  -7.985  -7.638 1.00 . A A . 132 LEU HD13 1 1 
        5 12764 1 1 132 LEU HD21 H 131.315  -9.289  -5.904 1.00 . A A . 132 LEU HD21 1 1 
        5 12765 1 1 132 LEU HD22 H 130.329 -10.155  -4.733 1.00 . A A . 132 LEU HD22 1 1 
        5 12766 1 1 132 LEU HD23 H 129.958  -8.480  -5.136 1.00 . A A . 132 LEU HD23 1 1 
        5 12767 1 1 132 LEU HG   H 129.681 -10.899  -6.929 1.00 . A A . 132 LEU HG   1 1 
        5 12768 1 1 132 LEU N    N 125.616 -10.481  -6.769 1.00 . A A . 132 LEU N    1 1 
        5 12769 1 1 132 LEU O    O 128.074 -11.438  -9.046 1.00 . A A . 132 LEU O    1 1 
        5 12770 1 1 133 ALA C    C 127.214 -13.884  -9.580 1.00 . A A . 133 ALA C    1 1 
        5 12771 1 1 133 ALA CA   C 127.608 -13.894  -8.100 1.00 . A A . 133 ALA CA   1 1 
        5 12772 1 1 133 ALA CB   C 126.924 -15.061  -7.406 1.00 . A A . 133 ALA CB   1 1 
        5 12773 1 1 133 ALA H    H 126.662 -12.660  -6.612 1.00 . A A . 133 ALA H    1 1 
        5 12774 1 1 133 ALA HA   H 128.676 -13.994  -8.008 1.00 . A A . 133 ALA HA   1 1 
        5 12775 1 1 133 ALA HB1  H 127.407 -15.982  -7.691 1.00 . A A . 133 ALA HB1  1 1 
        5 12776 1 1 133 ALA HB2  H 125.885 -15.089  -7.700 1.00 . A A . 133 ALA HB2  1 1 
        5 12777 1 1 133 ALA HB3  H 126.994 -14.931  -6.336 1.00 . A A . 133 ALA HB3  1 1 
        5 12778 1 1 133 ALA N    N 127.165 -12.633  -7.455 1.00 . A A . 133 ALA N    1 1 
        5 12779 1 1 133 ALA O    O 127.783 -14.590 -10.389 1.00 . A A . 133 ALA O    1 1 
        5 12780 1 1 134 LYS C    C 126.596 -11.804 -12.005 1.00 . A A . 134 LYS C    1 1 
        5 12781 1 1 134 LYS CA   C 125.846 -12.978 -11.380 1.00 . A A . 134 LYS CA   1 1 
        5 12782 1 1 134 LYS CB   C 124.322 -12.747 -11.470 1.00 . A A . 134 LYS CB   1 1 
        5 12783 1 1 134 LYS CD   C 123.887 -15.026 -10.452 1.00 . A A . 134 LYS CD   1 1 
        5 12784 1 1 134 LYS CE   C 123.485 -14.360  -9.135 1.00 . A A . 134 LYS CE   1 1 
        5 12785 1 1 134 LYS CG   C 123.584 -14.091 -11.632 1.00 . A A . 134 LYS CG   1 1 
        5 12786 1 1 134 LYS H    H 125.842 -12.485  -9.274 1.00 . A A . 134 LYS H    1 1 
        5 12787 1 1 134 LYS HA   H 126.117 -13.888 -11.901 1.00 . A A . 134 LYS HA   1 1 
        5 12788 1 1 134 LYS HB2  H 123.983 -12.252 -10.576 1.00 . A A . 134 LYS HB2  1 1 
        5 12789 1 1 134 LYS HB3  H 124.096 -12.123 -12.323 1.00 . A A . 134 LYS HB3  1 1 
        5 12790 1 1 134 LYS HD2  H 123.330 -15.944 -10.574 1.00 . A A . 134 LYS HD2  1 1 
        5 12791 1 1 134 LYS HD3  H 124.943 -15.250 -10.433 1.00 . A A . 134 LYS HD3  1 1 
        5 12792 1 1 134 LYS HE2  H 123.341 -15.117  -8.380 1.00 . A A . 134 LYS HE2  1 1 
        5 12793 1 1 134 LYS HE3  H 124.267 -13.691  -8.821 1.00 . A A . 134 LYS HE3  1 1 
        5 12794 1 1 134 LYS HG2  H 122.521 -13.910 -11.679 1.00 . A A . 134 LYS HG2  1 1 
        5 12795 1 1 134 LYS HG3  H 123.904 -14.562 -12.549 1.00 . A A . 134 LYS HG3  1 1 
        5 12796 1 1 134 LYS HZ1  H 122.394 -12.770  -9.925 1.00 . A A . 134 LYS HZ1  1 1 
        5 12797 1 1 134 LYS HZ2  H 121.865 -13.284  -8.395 1.00 . A A . 134 LYS HZ2  1 1 
        5 12798 1 1 134 LYS HZ3  H 121.507 -14.208  -9.775 1.00 . A A . 134 LYS HZ3  1 1 
        5 12799 1 1 134 LYS N    N 126.264 -13.065  -9.942 1.00 . A A . 134 LYS N    1 1 
        5 12800 1 1 134 LYS NZ   N 122.217 -13.598  -9.322 1.00 . A A . 134 LYS NZ   1 1 
        5 12801 1 1 134 LYS O    O 126.911 -11.796 -13.178 1.00 . A A . 134 LYS O    1 1 
        5 12802 1 1 135 ILE C    C 129.118  -9.859 -11.232 1.00 . A A . 135 ILE C    1 1 
        5 12803 1 1 135 ILE CA   C 127.692  -9.648 -11.693 1.00 . A A . 135 ILE CA   1 1 
        5 12804 1 1 135 ILE CB   C 127.166  -8.359 -11.088 1.00 . A A . 135 ILE CB   1 1 
        5 12805 1 1 135 ILE CD1  C 124.730  -8.867 -10.634 1.00 . A A . 135 ILE CD1  1 1 
        5 12806 1 1 135 ILE CG1  C 125.707  -8.112 -11.540 1.00 . A A . 135 ILE CG1  1 1 
        5 12807 1 1 135 ILE CG2  C 128.071  -7.192 -11.535 1.00 . A A . 135 ILE CG2  1 1 
        5 12808 1 1 135 ILE H    H 126.673 -10.896 -10.245 1.00 . A A . 135 ILE H    1 1 
        5 12809 1 1 135 ILE HA   H 127.658  -9.596 -12.773 1.00 . A A . 135 ILE HA   1 1 
        5 12810 1 1 135 ILE HB   H 127.216  -8.454 -10.022 1.00 . A A . 135 ILE HB   1 1 
        5 12811 1 1 135 ILE HD11 H 125.007  -8.729  -9.597 1.00 . A A . 135 ILE HD11 1 1 
        5 12812 1 1 135 ILE HD12 H 124.754  -9.917 -10.876 1.00 . A A . 135 ILE HD12 1 1 
        5 12813 1 1 135 ILE HD13 H 123.733  -8.485 -10.790 1.00 . A A . 135 ILE HD13 1 1 
        5 12814 1 1 135 ILE HG12 H 125.489  -7.054 -11.487 1.00 . A A . 135 ILE HG12 1 1 
        5 12815 1 1 135 ILE HG13 H 125.579  -8.449 -12.559 1.00 . A A . 135 ILE HG13 1 1 
        5 12816 1 1 135 ILE HG21 H 127.478  -6.304 -11.704 1.00 . A A . 135 ILE HG21 1 1 
        5 12817 1 1 135 ILE HG22 H 128.586  -7.461 -12.450 1.00 . A A . 135 ILE HG22 1 1 
        5 12818 1 1 135 ILE HG23 H 128.800  -6.988 -10.767 1.00 . A A . 135 ILE HG23 1 1 
        5 12819 1 1 135 ILE N    N 126.916 -10.831 -11.199 1.00 . A A . 135 ILE N    1 1 
        5 12820 1 1 135 ILE O    O 129.911  -8.956 -11.057 1.00 . A A . 135 ILE O    1 1 
        5 12821 1 1 136 ARG C    C 131.835 -10.895 -11.364 1.00 . A A . 136 ARG C    1 1 
        5 12822 1 1 136 ARG CA   C 130.736 -11.522 -10.524 1.00 . A A . 136 ARG CA   1 1 
        5 12823 1 1 136 ARG CB   C 130.816 -13.045 -10.662 1.00 . A A . 136 ARG CB   1 1 
        5 12824 1 1 136 ARG CD   C 130.474 -14.978 -12.214 1.00 . A A . 136 ARG CD   1 1 
        5 12825 1 1 136 ARG CG   C 130.362 -13.458 -12.067 1.00 . A A . 136 ARG CG   1 1 
        5 12826 1 1 136 ARG CZ   C 129.895 -16.649 -13.870 1.00 . A A . 136 ARG CZ   1 1 
        5 12827 1 1 136 ARG H    H 128.714 -11.723 -11.155 1.00 . A A . 136 ARG H    1 1 
        5 12828 1 1 136 ARG HA   H 130.860 -11.245  -9.489 1.00 . A A . 136 ARG HA   1 1 
        5 12829 1 1 136 ARG HB2  H 131.833 -13.367 -10.512 1.00 . A A . 136 ARG HB2  1 1 
        5 12830 1 1 136 ARG HB3  H 130.174 -13.507  -9.929 1.00 . A A . 136 ARG HB3  1 1 
        5 12831 1 1 136 ARG HD2  H 131.505 -15.277 -12.098 1.00 . A A . 136 ARG HD2  1 1 
        5 12832 1 1 136 ARG HD3  H 129.874 -15.459 -11.454 1.00 . A A . 136 ARG HD3  1 1 
        5 12833 1 1 136 ARG HE   H 129.737 -14.700 -14.219 1.00 . A A . 136 ARG HE   1 1 
        5 12834 1 1 136 ARG HG2  H 129.335 -13.155 -12.219 1.00 . A A . 136 ARG HG2  1 1 
        5 12835 1 1 136 ARG HG3  H 130.991 -12.981 -12.803 1.00 . A A . 136 ARG HG3  1 1 
        5 12836 1 1 136 ARG HH11 H 131.664 -17.134 -13.069 1.00 . A A . 136 ARG HH11 1 1 
        5 12837 1 1 136 ARG HH12 H 130.787 -18.442 -13.789 1.00 . A A . 136 ARG HH12 1 1 
        5 12838 1 1 136 ARG HH21 H 128.102 -16.454 -14.741 1.00 . A A . 136 ARG HH21 1 1 
        5 12839 1 1 136 ARG HH22 H 128.759 -18.056 -14.733 1.00 . A A . 136 ARG HH22 1 1 
        5 12840 1 1 136 ARG N    N 129.405 -11.081 -11.011 1.00 . A A . 136 ARG N    1 1 
        5 12841 1 1 136 ARG NE   N 129.990 -15.384 -13.563 1.00 . A A . 136 ARG NE   1 1 
        5 12842 1 1 136 ARG NH1  N 130.857 -17.473 -13.550 1.00 . A A . 136 ARG NH1  1 1 
        5 12843 1 1 136 ARG NH2  N 128.836 -17.087 -14.497 1.00 . A A . 136 ARG NH2  1 1 
        5 12844 1 1 136 ARG O    O 133.007 -11.093 -11.114 1.00 . A A . 136 ARG O    1 1 
        5 12845 1 1 137 LYS C    C 133.383  -8.586 -12.376 1.00 . A A . 137 LYS C    1 1 
        5 12846 1 1 137 LYS CA   C 132.521  -9.546 -13.207 1.00 . A A . 137 LYS CA   1 1 
        5 12847 1 1 137 LYS CB   C 131.881  -8.774 -14.363 1.00 . A A . 137 LYS CB   1 1 
        5 12848 1 1 137 LYS CD   C 130.618  -8.948 -16.508 1.00 . A A . 137 LYS CD   1 1 
        5 12849 1 1 137 LYS CE   C 129.936  -9.899 -17.495 1.00 . A A . 137 LYS CE   1 1 
        5 12850 1 1 137 LYS CG   C 131.246  -9.747 -15.361 1.00 . A A . 137 LYS CG   1 1 
        5 12851 1 1 137 LYS H    H 130.527 -10.017 -12.560 1.00 . A A . 137 LYS H    1 1 
        5 12852 1 1 137 LYS HA   H 133.128 -10.332 -13.586 1.00 . A A . 137 LYS HA   1 1 
        5 12853 1 1 137 LYS HB2  H 131.120  -8.115 -13.974 1.00 . A A . 137 LYS HB2  1 1 
        5 12854 1 1 137 LYS HB3  H 132.638  -8.190 -14.867 1.00 . A A . 137 LYS HB3  1 1 
        5 12855 1 1 137 LYS HD2  H 129.891  -8.256 -16.111 1.00 . A A . 137 LYS HD2  1 1 
        5 12856 1 1 137 LYS HD3  H 131.392  -8.399 -17.022 1.00 . A A . 137 LYS HD3  1 1 
        5 12857 1 1 137 LYS HE2  H 130.616 -10.699 -17.752 1.00 . A A . 137 LYS HE2  1 1 
        5 12858 1 1 137 LYS HE3  H 129.048 -10.315 -17.041 1.00 . A A . 137 LYS HE3  1 1 
        5 12859 1 1 137 LYS HG2  H 132.003 -10.413 -15.750 1.00 . A A . 137 LYS HG2  1 1 
        5 12860 1 1 137 LYS HG3  H 130.480 -10.323 -14.863 1.00 . A A . 137 LYS HG3  1 1 
        5 12861 1 1 137 LYS HZ1  H 128.632  -9.472 -19.065 1.00 . A A . 137 LYS HZ1  1 1 
        5 12862 1 1 137 LYS HZ2  H 130.276  -9.306 -19.466 1.00 . A A . 137 LYS HZ2  1 1 
        5 12863 1 1 137 LYS HZ3  H 129.509  -8.129 -18.510 1.00 . A A . 137 LYS HZ3  1 1 
        5 12864 1 1 137 LYS N    N 131.479 -10.155 -12.361 1.00 . A A . 137 LYS N    1 1 
        5 12865 1 1 137 LYS NZ   N 129.560  -9.145 -18.727 1.00 . A A . 137 LYS NZ   1 1 
        5 12866 1 1 137 LYS O    O 134.585  -8.515 -12.536 1.00 . A A . 137 LYS O    1 1 
        5 12867 1 1 138 VAL C    C 132.809  -6.668  -9.342 1.00 . A A . 138 VAL C    1 1 
        5 12868 1 1 138 VAL CA   C 133.535  -6.859 -10.668 1.00 . A A . 138 VAL CA   1 1 
        5 12869 1 1 138 VAL CB   C 133.631  -5.509 -11.411 1.00 . A A . 138 VAL CB   1 1 
        5 12870 1 1 138 VAL CG1  C 134.916  -5.460 -12.247 1.00 . A A . 138 VAL CG1  1 1 
        5 12871 1 1 138 VAL CG2  C 132.413  -5.343 -12.336 1.00 . A A . 138 VAL CG2  1 1 
        5 12872 1 1 138 VAL H    H 131.800  -7.905 -11.406 1.00 . A A . 138 VAL H    1 1 
        5 12873 1 1 138 VAL HA   H 134.533  -7.236 -10.463 1.00 . A A . 138 VAL HA   1 1 
        5 12874 1 1 138 VAL HB   H 133.650  -4.696 -10.696 1.00 . A A . 138 VAL HB   1 1 
        5 12875 1 1 138 VAL HG11 H 135.016  -4.485 -12.700 1.00 . A A . 138 VAL HG11 1 1 
        5 12876 1 1 138 VAL HG12 H 134.872  -6.214 -13.018 1.00 . A A . 138 VAL HG12 1 1 
        5 12877 1 1 138 VAL HG13 H 135.767  -5.647 -11.608 1.00 . A A . 138 VAL HG13 1 1 
        5 12878 1 1 138 VAL HG21 H 132.253  -4.293 -12.533 1.00 . A A . 138 VAL HG21 1 1 
        5 12879 1 1 138 VAL HG22 H 131.538  -5.757 -11.860 1.00 . A A . 138 VAL HG22 1 1 
        5 12880 1 1 138 VAL HG23 H 132.589  -5.861 -13.269 1.00 . A A . 138 VAL HG23 1 1 
        5 12881 1 1 138 VAL N    N 132.772  -7.835 -11.506 1.00 . A A . 138 VAL N    1 1 
        5 12882 1 1 138 VAL O    O 131.677  -7.071  -9.171 1.00 . A A . 138 VAL O    1 1 
        5 12883 1 1 139 MET C    C 132.628  -4.258  -6.967 1.00 . A A . 139 MET C    1 1 
        5 12884 1 1 139 MET CA   C 132.856  -5.776  -7.081 1.00 . A A . 139 MET CA   1 1 
        5 12885 1 1 139 MET CB   C 133.872  -6.241  -5.998 1.00 . A A . 139 MET CB   1 1 
        5 12886 1 1 139 MET CE   C 135.130  -8.580  -3.554 1.00 . A A . 139 MET CE   1 1 
        5 12887 1 1 139 MET CG   C 133.220  -7.122  -4.924 1.00 . A A . 139 MET CG   1 1 
        5 12888 1 1 139 MET H    H 134.363  -5.715  -8.603 1.00 . A A . 139 MET H    1 1 
        5 12889 1 1 139 MET HA   H 131.917  -6.305  -6.976 1.00 . A A . 139 MET HA   1 1 
        5 12890 1 1 139 MET HB2  H 134.662  -6.801  -6.475 1.00 . A A . 139 MET HB2  1 1 
        5 12891 1 1 139 MET HB3  H 134.305  -5.380  -5.516 1.00 . A A . 139 MET HB3  1 1 
        5 12892 1 1 139 MET HE1  H 134.562  -9.367  -3.078 1.00 . A A . 139 MET HE1  1 1 
        5 12893 1 1 139 MET HE2  H 136.094  -8.491  -3.068 1.00 . A A . 139 MET HE2  1 1 
        5 12894 1 1 139 MET HE3  H 135.286  -8.818  -4.596 1.00 . A A . 139 MET HE3  1 1 
        5 12895 1 1 139 MET HG2  H 132.217  -6.775  -4.723 1.00 . A A . 139 MET HG2  1 1 
        5 12896 1 1 139 MET HG3  H 133.190  -8.144  -5.263 1.00 . A A . 139 MET HG3  1 1 
        5 12897 1 1 139 MET N    N 133.463  -6.035  -8.414 1.00 . A A . 139 MET N    1 1 
        5 12898 1 1 139 MET O    O 133.556  -3.506  -6.741 1.00 . A A . 139 MET O    1 1 
        5 12899 1 1 139 MET SD   S 134.208  -7.019  -3.402 1.00 . A A . 139 MET SD   1 1 
        5 12900 1 1 140 TYR C    C 129.786  -2.184  -6.261 1.00 . A A . 140 TYR C    1 1 
        5 12901 1 1 140 TYR CA   C 131.121  -2.355  -6.950 1.00 . A A . 140 TYR CA   1 1 
        5 12902 1 1 140 TYR CB   C 131.123  -1.625  -8.306 1.00 . A A . 140 TYR CB   1 1 
        5 12903 1 1 140 TYR CD1  C 128.748  -1.964  -9.095 1.00 . A A . 140 TYR CD1  1 1 
        5 12904 1 1 140 TYR CD2  C 130.556  -2.990 -10.343 1.00 . A A . 140 TYR CD2  1 1 
        5 12905 1 1 140 TYR CE1  C 127.820  -2.493  -9.999 1.00 . A A . 140 TYR CE1  1 1 
        5 12906 1 1 140 TYR CE2  C 129.624  -3.517 -11.252 1.00 . A A . 140 TYR CE2  1 1 
        5 12907 1 1 140 TYR CG   C 130.116  -2.216  -9.264 1.00 . A A . 140 TYR CG   1 1 
        5 12908 1 1 140 TYR CZ   C 128.258  -3.268 -11.077 1.00 . A A . 140 TYR CZ   1 1 
        5 12909 1 1 140 TYR H    H 130.677  -4.414  -7.241 1.00 . A A . 140 TYR H    1 1 
        5 12910 1 1 140 TYR HA   H 131.872  -1.928  -6.311 1.00 . A A . 140 TYR HA   1 1 
        5 12911 1 1 140 TYR HB2  H 130.868  -0.588  -8.148 1.00 . A A . 140 TYR HB2  1 1 
        5 12912 1 1 140 TYR HB3  H 132.112  -1.684  -8.740 1.00 . A A . 140 TYR HB3  1 1 
        5 12913 1 1 140 TYR HD1  H 128.407  -1.361  -8.267 1.00 . A A . 140 TYR HD1  1 1 
        5 12914 1 1 140 TYR HD2  H 131.616  -3.181 -10.470 1.00 . A A . 140 TYR HD2  1 1 
        5 12915 1 1 140 TYR HE1  H 126.765  -2.301  -9.863 1.00 . A A . 140 TYR HE1  1 1 
        5 12916 1 1 140 TYR HE2  H 129.959  -4.109 -12.087 1.00 . A A . 140 TYR HE2  1 1 
        5 12917 1 1 140 TYR HH   H 127.346  -3.228 -12.756 1.00 . A A . 140 TYR HH   1 1 
        5 12918 1 1 140 TYR N    N 131.406  -3.805  -7.087 1.00 . A A . 140 TYR N    1 1 
        5 12919 1 1 140 TYR O    O 128.993  -3.101  -6.180 1.00 . A A . 140 TYR O    1 1 
        5 12920 1 1 140 TYR OH   O 127.343  -3.785 -11.972 1.00 . A A . 140 TYR OH   1 1 
        5 12921 1 1 141 PHE C    C 127.957   0.711  -4.944 1.00 . A A . 141 PHE C    1 1 
        5 12922 1 1 141 PHE CA   C 128.271  -0.780  -5.010 1.00 . A A . 141 PHE CA   1 1 
        5 12923 1 1 141 PHE CB   C 128.364  -1.338  -3.591 1.00 . A A . 141 PHE CB   1 1 
        5 12924 1 1 141 PHE CD1  C 127.608  -3.734  -3.846 1.00 . A A . 141 PHE CD1  1 1 
        5 12925 1 1 141 PHE CD2  C 129.971  -3.284  -3.522 1.00 . A A . 141 PHE CD2  1 1 
        5 12926 1 1 141 PHE CE1  C 127.879  -5.107  -3.912 1.00 . A A . 141 PHE CE1  1 1 
        5 12927 1 1 141 PHE CE2  C 130.242  -4.656  -3.589 1.00 . A A . 141 PHE CE2  1 1 
        5 12928 1 1 141 PHE CG   C 128.654  -2.821  -3.649 1.00 . A A . 141 PHE CG   1 1 
        5 12929 1 1 141 PHE CZ   C 129.196  -5.567  -3.783 1.00 . A A . 141 PHE CZ   1 1 
        5 12930 1 1 141 PHE H    H 130.223  -0.303  -5.825 1.00 . A A . 141 PHE H    1 1 
        5 12931 1 1 141 PHE HA   H 127.467  -1.282  -5.531 1.00 . A A . 141 PHE HA   1 1 
        5 12932 1 1 141 PHE HB2  H 129.154  -0.835  -3.056 1.00 . A A . 141 PHE HB2  1 1 
        5 12933 1 1 141 PHE HB3  H 127.422  -1.175  -3.088 1.00 . A A . 141 PHE HB3  1 1 
        5 12934 1 1 141 PHE HD1  H 126.593  -3.380  -3.948 1.00 . A A . 141 PHE HD1  1 1 
        5 12935 1 1 141 PHE HD2  H 130.778  -2.584  -3.370 1.00 . A A . 141 PHE HD2  1 1 
        5 12936 1 1 141 PHE HE1  H 127.074  -5.810  -4.059 1.00 . A A . 141 PHE HE1  1 1 
        5 12937 1 1 141 PHE HE2  H 131.258  -5.013  -3.494 1.00 . A A . 141 PHE HE2  1 1 
        5 12938 1 1 141 PHE HZ   H 129.403  -6.626  -3.834 1.00 . A A . 141 PHE HZ   1 1 
        5 12939 1 1 141 PHE N    N 129.548  -1.020  -5.742 1.00 . A A . 141 PHE N    1 1 
        5 12940 1 1 141 PHE O    O 128.722   1.550  -5.372 1.00 . A A . 141 PHE O    1 1 
        5 12941 1 1 142 LEU C    C 126.625   2.980  -2.943 1.00 . A A . 142 LEU C    1 1 
        5 12942 1 1 142 LEU CA   C 126.347   2.451  -4.340 1.00 . A A . 142 LEU CA   1 1 
        5 12943 1 1 142 LEU CB   C 124.838   2.518  -4.619 1.00 . A A . 142 LEU CB   1 1 
        5 12944 1 1 142 LEU CD1  C 125.340   1.176  -6.680 1.00 . A A . 142 LEU CD1  1 1 
        5 12945 1 1 142 LEU CD2  C 123.062   2.149  -6.349 1.00 . A A . 142 LEU CD2  1 1 
        5 12946 1 1 142 LEU CG   C 124.564   2.369  -6.122 1.00 . A A . 142 LEU CG   1 1 
        5 12947 1 1 142 LEU H    H 126.229   0.323  -4.120 1.00 . A A . 142 LEU H    1 1 
        5 12948 1 1 142 LEU HA   H 126.881   3.049  -5.056 1.00 . A A . 142 LEU HA   1 1 
        5 12949 1 1 142 LEU HB2  H 124.346   1.720  -4.084 1.00 . A A . 142 LEU HB2  1 1 
        5 12950 1 1 142 LEU HB3  H 124.451   3.468  -4.279 1.00 . A A . 142 LEU HB3  1 1 
        5 12951 1 1 142 LEU HD11 H 126.378   1.438  -6.763 1.00 . A A . 142 LEU HD11 1 1 
        5 12952 1 1 142 LEU HD12 H 124.956   0.920  -7.657 1.00 . A A . 142 LEU HD12 1 1 
        5 12953 1 1 142 LEU HD13 H 125.233   0.330  -6.017 1.00 . A A . 142 LEU HD13 1 1 
        5 12954 1 1 142 LEU HD21 H 122.528   3.065  -6.141 1.00 . A A . 142 LEU HD21 1 1 
        5 12955 1 1 142 LEU HD22 H 122.705   1.369  -5.693 1.00 . A A . 142 LEU HD22 1 1 
        5 12956 1 1 142 LEU HD23 H 122.890   1.859  -7.376 1.00 . A A . 142 LEU HD23 1 1 
        5 12957 1 1 142 LEU HG   H 124.877   3.268  -6.631 1.00 . A A . 142 LEU HG   1 1 
        5 12958 1 1 142 LEU N    N 126.802   1.029  -4.432 1.00 . A A . 142 LEU N    1 1 
        5 12959 1 1 142 LEU O    O 126.307   2.353  -1.963 1.00 . A A . 142 LEU O    1 1 
        5 12960 1 1 143 ILE C    C 127.358   6.217  -1.514 1.00 . A A . 143 ILE C    1 1 
        5 12961 1 1 143 ILE CA   C 127.483   4.705  -1.472 1.00 . A A . 143 ILE CA   1 1 
        5 12962 1 1 143 ILE CB   C 128.901   4.275  -0.980 1.00 . A A . 143 ILE CB   1 1 
        5 12963 1 1 143 ILE CD1  C 128.942   1.738  -1.453 1.00 . A A . 143 ILE CD1  1 1 
        5 12964 1 1 143 ILE CG1  C 128.866   2.840  -0.374 1.00 . A A . 143 ILE CG1  1 1 
        5 12965 1 1 143 ILE CG2  C 129.384   5.241   0.123 1.00 . A A . 143 ILE CG2  1 1 
        5 12966 1 1 143 ILE H    H 127.409   4.668  -3.661 1.00 . A A . 143 ILE H    1 1 
        5 12967 1 1 143 ILE HA   H 126.752   4.345  -0.786 1.00 . A A . 143 ILE HA   1 1 
        5 12968 1 1 143 ILE HB   H 129.596   4.309  -1.807 1.00 . A A . 143 ILE HB   1 1 
        5 12969 1 1 143 ILE HD11 H 129.052   2.172  -2.436 1.00 . A A . 143 ILE HD11 1 1 
        5 12970 1 1 143 ILE HD12 H 128.049   1.141  -1.420 1.00 . A A . 143 ILE HD12 1 1 
        5 12971 1 1 143 ILE HD13 H 129.781   1.097  -1.246 1.00 . A A . 143 ILE HD13 1 1 
        5 12972 1 1 143 ILE HG12 H 129.699   2.718   0.298 1.00 . A A . 143 ILE HG12 1 1 
        5 12973 1 1 143 ILE HG13 H 127.966   2.717   0.186 1.00 . A A . 143 ILE HG13 1 1 
        5 12974 1 1 143 ILE HG21 H 128.587   5.399   0.836 1.00 . A A . 143 ILE HG21 1 1 
        5 12975 1 1 143 ILE HG22 H 129.662   6.184  -0.317 1.00 . A A . 143 ILE HG22 1 1 
        5 12976 1 1 143 ILE HG23 H 130.238   4.815   0.627 1.00 . A A . 143 ILE HG23 1 1 
        5 12977 1 1 143 ILE N    N 127.195   4.146  -2.838 1.00 . A A . 143 ILE N    1 1 
        5 12978 1 1 143 ILE O    O 127.466   6.828  -2.552 1.00 . A A . 143 ILE O    1 1 
        5 12979 1 1 144 THR C    C 127.286   8.846   0.980 1.00 . A A . 144 THR C    1 1 
        5 12980 1 1 144 THR CA   C 126.959   8.309  -0.395 1.00 . A A . 144 THR CA   1 1 
        5 12981 1 1 144 THR CB   C 125.514   8.653  -0.777 1.00 . A A . 144 THR CB   1 1 
        5 12982 1 1 144 THR CG2  C 125.000   9.891  -0.022 1.00 . A A . 144 THR CG2  1 1 
        5 12983 1 1 144 THR H    H 126.982   6.322   0.459 1.00 . A A . 144 THR H    1 1 
        5 12984 1 1 144 THR HA   H 127.633   8.744  -1.117 1.00 . A A . 144 THR HA   1 1 
        5 12985 1 1 144 THR HB   H 124.894   7.809  -0.537 1.00 . A A . 144 THR HB   1 1 
        5 12986 1 1 144 THR HG1  H 125.699   8.092  -2.628 1.00 . A A . 144 THR HG1  1 1 
        5 12987 1 1 144 THR HG21 H 124.799   9.625   1.009 1.00 . A A . 144 THR HG21 1 1 
        5 12988 1 1 144 THR HG22 H 124.092  10.246  -0.486 1.00 . A A . 144 THR HG22 1 1 
        5 12989 1 1 144 THR HG23 H 125.750  10.669  -0.053 1.00 . A A . 144 THR HG23 1 1 
        5 12990 1 1 144 THR N    N 127.101   6.833  -0.391 1.00 . A A . 144 THR N    1 1 
        5 12991 1 1 144 THR O    O 126.634   8.507   1.949 1.00 . A A . 144 THR O    1 1 
        5 12992 1 1 144 THR OG1  O 125.453   8.900  -2.171 1.00 . A A . 144 THR OG1  1 1 
        5 12993 1 1 145 PHE C    C 127.237  11.067   2.785 1.00 . A A . 145 PHE C    1 1 
        5 12994 1 1 145 PHE CA   C 128.496  10.265   2.423 1.00 . A A . 145 PHE CA   1 1 
        5 12995 1 1 145 PHE CB   C 129.783  11.104   2.400 1.00 . A A . 145 PHE CB   1 1 
        5 12996 1 1 145 PHE CD1  C 128.903  13.383   2.852 1.00 . A A . 145 PHE CD1  1 1 
        5 12997 1 1 145 PHE CD2  C 129.896  12.955   0.695 1.00 . A A . 145 PHE CD2  1 1 
        5 12998 1 1 145 PHE CE1  C 128.652  14.708   2.482 1.00 . A A . 145 PHE CE1  1 1 
        5 12999 1 1 145 PHE CE2  C 129.651  14.279   0.315 1.00 . A A . 145 PHE CE2  1 1 
        5 13000 1 1 145 PHE CG   C 129.517  12.519   1.964 1.00 . A A . 145 PHE CG   1 1 
        5 13001 1 1 145 PHE CZ   C 129.028  15.158   1.210 1.00 . A A . 145 PHE CZ   1 1 
        5 13002 1 1 145 PHE H    H 128.759  10.028   0.314 1.00 . A A . 145 PHE H    1 1 
        5 13003 1 1 145 PHE HA   H 128.599   9.455   3.124 1.00 . A A . 145 PHE HA   1 1 
        5 13004 1 1 145 PHE HB2  H 130.198  11.120   3.386 1.00 . A A . 145 PHE HB2  1 1 
        5 13005 1 1 145 PHE HB3  H 130.492  10.648   1.725 1.00 . A A . 145 PHE HB3  1 1 
        5 13006 1 1 145 PHE HD1  H 128.619  13.016   3.824 1.00 . A A . 145 PHE HD1  1 1 
        5 13007 1 1 145 PHE HD2  H 130.379  12.270   0.013 1.00 . A A . 145 PHE HD2  1 1 
        5 13008 1 1 145 PHE HE1  H 128.172  15.382   3.175 1.00 . A A . 145 PHE HE1  1 1 
        5 13009 1 1 145 PHE HE2  H 129.942  14.622  -0.665 1.00 . A A . 145 PHE HE2  1 1 
        5 13010 1 1 145 PHE HZ   H 128.839  16.178   0.921 1.00 . A A . 145 PHE HZ   1 1 
        5 13011 1 1 145 PHE N    N 128.244   9.717   1.094 1.00 . A A . 145 PHE N    1 1 
        5 13012 1 1 145 PHE O    O 126.850  11.986   2.097 1.00 . A A . 145 PHE O    1 1 
        5 13013 1 1 146 GLY C    C 125.182  12.751   3.855 1.00 . A A . 146 GLY C    1 1 
        5 13014 1 1 146 GLY CA   C 125.271  11.277   4.251 1.00 . A A . 146 GLY CA   1 1 
        5 13015 1 1 146 GLY H    H 126.890   9.863   4.295 1.00 . A A . 146 GLY H    1 1 
        5 13016 1 1 146 GLY HA2  H 124.454  10.741   3.788 1.00 . A A . 146 GLY HA2  1 1 
        5 13017 1 1 146 GLY HA3  H 125.180  11.195   5.324 1.00 . A A . 146 GLY HA3  1 1 
        5 13018 1 1 146 GLY N    N 126.567  10.648   3.822 1.00 . A A . 146 GLY N    1 1 
        5 13019 1 1 146 GLY O    O 125.690  13.623   4.521 1.00 . A A . 146 GLY O    1 1 
        5 13020 1 1 147 GLU C    C 123.894  15.274   3.501 1.00 . A A . 147 GLU C    1 1 
        5 13021 1 1 147 GLU CA   C 124.368  14.438   2.322 1.00 . A A . 147 GLU CA   1 1 
        5 13022 1 1 147 GLU CB   C 123.321  14.508   1.205 1.00 . A A . 147 GLU CB   1 1 
        5 13023 1 1 147 GLU CD   C 122.773  13.763  -1.122 1.00 . A A . 147 GLU CD   1 1 
        5 13024 1 1 147 GLU CG   C 123.867  13.834  -0.052 1.00 . A A . 147 GLU CG   1 1 
        5 13025 1 1 147 GLU H    H 124.107  12.320   2.253 1.00 . A A . 147 GLU H    1 1 
        5 13026 1 1 147 GLU HA   H 125.314  14.811   1.961 1.00 . A A . 147 GLU HA   1 1 
        5 13027 1 1 147 GLU HB2  H 122.422  14.003   1.525 1.00 . A A . 147 GLU HB2  1 1 
        5 13028 1 1 147 GLU HB3  H 123.097  15.542   0.988 1.00 . A A . 147 GLU HB3  1 1 
        5 13029 1 1 147 GLU HG2  H 124.699  14.406  -0.428 1.00 . A A . 147 GLU HG2  1 1 
        5 13030 1 1 147 GLU HG3  H 124.196  12.835   0.190 1.00 . A A . 147 GLU HG3  1 1 
        5 13031 1 1 147 GLU N    N 124.513  13.033   2.769 1.00 . A A . 147 GLU N    1 1 
        5 13032 1 1 147 GLU O    O 122.834  15.049   4.047 1.00 . A A . 147 GLU O    1 1 
        5 13033 1 1 147 GLU OE1  O 122.018  12.803  -1.107 1.00 . A A . 147 GLU OE1  1 1 
        5 13034 1 1 147 GLU OE2  O 122.717  14.661  -1.947 1.00 . A A . 147 GLU OE2  1 1 
        5 13035 1 1 148 GLY C    C 125.291  16.944   6.194 1.00 . A A . 148 GLY C    1 1 
        5 13036 1 1 148 GLY CA   C 124.292  17.120   5.046 1.00 . A A . 148 GLY CA   1 1 
        5 13037 1 1 148 GLY H    H 125.529  16.380   3.414 1.00 . A A . 148 GLY H    1 1 
        5 13038 1 1 148 GLY HA2  H 124.305  18.149   4.722 1.00 . A A . 148 GLY HA2  1 1 
        5 13039 1 1 148 GLY HA3  H 123.300  16.871   5.399 1.00 . A A . 148 GLY HA3  1 1 
        5 13040 1 1 148 GLY N    N 124.675  16.237   3.888 1.00 . A A . 148 GLY N    1 1 
        5 13041 1 1 148 GLY O    O 125.425  17.804   7.042 1.00 . A A . 148 GLY O    1 1 
        5 13042 1 1 149 VAL C    C 128.358  16.109   6.688 1.00 . A A . 149 VAL C    1 1 
        5 13043 1 1 149 VAL CA   C 127.034  15.651   7.278 1.00 . A A . 149 VAL CA   1 1 
        5 13044 1 1 149 VAL CB   C 127.107  14.150   7.662 1.00 . A A . 149 VAL CB   1 1 
        5 13045 1 1 149 VAL CG1  C 125.705  13.662   8.045 1.00 . A A . 149 VAL CG1  1 1 
        5 13046 1 1 149 VAL CG2  C 127.660  13.311   6.480 1.00 . A A . 149 VAL CG2  1 1 
        5 13047 1 1 149 VAL H    H 125.929  15.194   5.515 1.00 . A A . 149 VAL H    1 1 
        5 13048 1 1 149 VAL HA   H 126.793  16.245   8.149 1.00 . A A . 149 VAL HA   1 1 
        5 13049 1 1 149 VAL HB   H 127.761  14.029   8.517 1.00 . A A . 149 VAL HB   1 1 
        5 13050 1 1 149 VAL HG11 H 125.098  13.578   7.156 1.00 . A A . 149 VAL HG11 1 1 
        5 13051 1 1 149 VAL HG12 H 125.253  14.368   8.726 1.00 . A A . 149 VAL HG12 1 1 
        5 13052 1 1 149 VAL HG13 H 125.780  12.697   8.524 1.00 . A A . 149 VAL HG13 1 1 
        5 13053 1 1 149 VAL HG21 H 127.664  13.904   5.587 1.00 . A A . 149 VAL HG21 1 1 
        5 13054 1 1 149 VAL HG22 H 127.051  12.427   6.319 1.00 . A A . 149 VAL HG22 1 1 
        5 13055 1 1 149 VAL HG23 H 128.672  13.002   6.702 1.00 . A A . 149 VAL HG23 1 1 
        5 13056 1 1 149 VAL N    N 126.021  15.858   6.214 1.00 . A A . 149 VAL N    1 1 
        5 13057 1 1 149 VAL O    O 128.459  16.362   5.504 1.00 . A A . 149 VAL O    1 1 
        5 13058 1 1 150 GLU C    C 131.036  15.671   5.794 1.00 . A A . 150 GLU C    1 1 
        5 13059 1 1 150 GLU CA   C 130.671  16.660   6.907 1.00 . A A . 150 GLU CA   1 1 
        5 13060 1 1 150 GLU CB   C 131.741  16.638   8.009 1.00 . A A . 150 GLU CB   1 1 
        5 13061 1 1 150 GLU CD   C 132.356  17.578  10.247 1.00 . A A . 150 GLU CD   1 1 
        5 13062 1 1 150 GLU CG   C 131.459  17.755   9.019 1.00 . A A . 150 GLU CG   1 1 
        5 13063 1 1 150 GLU H    H 129.274  16.007   8.417 1.00 . A A . 150 GLU H    1 1 
        5 13064 1 1 150 GLU HA   H 130.567  17.657   6.507 1.00 . A A . 150 GLU HA   1 1 
        5 13065 1 1 150 GLU HB2  H 131.717  15.683   8.513 1.00 . A A . 150 GLU HB2  1 1 
        5 13066 1 1 150 GLU HB3  H 132.716  16.788   7.573 1.00 . A A . 150 GLU HB3  1 1 
        5 13067 1 1 150 GLU HG2  H 131.659  18.712   8.563 1.00 . A A . 150 GLU HG2  1 1 
        5 13068 1 1 150 GLU HG3  H 130.424  17.710   9.325 1.00 . A A . 150 GLU HG3  1 1 
        5 13069 1 1 150 GLU N    N 129.369  16.217   7.473 1.00 . A A . 150 GLU N    1 1 
        5 13070 1 1 150 GLU O    O 130.659  14.518   5.869 1.00 . A A . 150 GLU O    1 1 
        5 13071 1 1 150 GLU OE1  O 133.544  17.830  10.132 1.00 . A A . 150 GLU OE1  1 1 
        5 13072 1 1 150 GLU OE2  O 131.837  17.197  11.283 1.00 . A A . 150 GLU OE2  1 1 
        5 13073 1 1 151 PRO C    C 132.600  13.823   4.272 1.00 . A A . 151 PRO C    1 1 
        5 13074 1 1 151 PRO CA   C 132.081  15.128   3.672 1.00 . A A . 151 PRO CA   1 1 
        5 13075 1 1 151 PRO CB   C 133.156  15.895   2.875 1.00 . A A . 151 PRO CB   1 1 
        5 13076 1 1 151 PRO CD   C 132.255  17.468   4.597 1.00 . A A . 151 PRO CD   1 1 
        5 13077 1 1 151 PRO CG   C 133.368  17.269   3.553 1.00 . A A . 151 PRO CG   1 1 
        5 13078 1 1 151 PRO HA   H 131.217  14.939   3.056 1.00 . A A . 151 PRO HA   1 1 
        5 13079 1 1 151 PRO HB2  H 134.085  15.336   2.870 1.00 . A A . 151 PRO HB2  1 1 
        5 13080 1 1 151 PRO HB3  H 132.822  16.043   1.856 1.00 . A A . 151 PRO HB3  1 1 
        5 13081 1 1 151 PRO HD2  H 132.662  17.848   5.523 1.00 . A A . 151 PRO HD2  1 1 
        5 13082 1 1 151 PRO HD3  H 131.476  18.114   4.222 1.00 . A A . 151 PRO HD3  1 1 
        5 13083 1 1 151 PRO HG2  H 134.337  17.292   4.041 1.00 . A A . 151 PRO HG2  1 1 
        5 13084 1 1 151 PRO HG3  H 133.317  18.057   2.816 1.00 . A A . 151 PRO HG3  1 1 
        5 13085 1 1 151 PRO N    N 131.741  16.081   4.759 1.00 . A A . 151 PRO N    1 1 
        5 13086 1 1 151 PRO O    O 133.753  13.711   4.637 1.00 . A A . 151 PRO O    1 1 
        5 13087 1 1 152 ALA C    C 132.633  10.604   3.935 1.00 . A A . 152 ALA C    1 1 
        5 13088 1 1 152 ALA CA   C 132.172  11.565   5.030 1.00 . A A . 152 ALA CA   1 1 
        5 13089 1 1 152 ALA CB   C 131.001  10.981   5.858 1.00 . A A . 152 ALA CB   1 1 
        5 13090 1 1 152 ALA H    H 130.803  12.960   4.125 1.00 . A A . 152 ALA H    1 1 
        5 13091 1 1 152 ALA HA   H 133.012  11.754   5.690 1.00 . A A . 152 ALA HA   1 1 
        5 13092 1 1 152 ALA HB1  H 131.212  11.090   6.914 1.00 . A A . 152 ALA HB1  1 1 
        5 13093 1 1 152 ALA HB2  H 130.857   9.938   5.631 1.00 . A A . 152 ALA HB2  1 1 
        5 13094 1 1 152 ALA HB3  H 130.098  11.522   5.627 1.00 . A A . 152 ALA HB3  1 1 
        5 13095 1 1 152 ALA N    N 131.740  12.845   4.413 1.00 . A A . 152 ALA N    1 1 
        5 13096 1 1 152 ALA O    O 132.192   9.475   3.838 1.00 . A A . 152 ALA O    1 1 
        5 13097 1 1 153 ASN C    C 134.725   9.006   2.801 1.00 . A A . 153 ASN C    1 1 
        5 13098 1 1 153 ASN CA   C 134.059  10.149   2.063 1.00 . A A . 153 ASN CA   1 1 
        5 13099 1 1 153 ASN CB   C 135.065  10.916   1.212 1.00 . A A . 153 ASN CB   1 1 
        5 13100 1 1 153 ASN CG   C 134.435  12.251   0.804 1.00 . A A . 153 ASN CG   1 1 
        5 13101 1 1 153 ASN H    H 133.896  11.945   3.215 1.00 . A A . 153 ASN H    1 1 
        5 13102 1 1 153 ASN HA   H 133.249   9.780   1.460 1.00 . A A . 153 ASN HA   1 1 
        5 13103 1 1 153 ASN HB2  H 135.965  11.096   1.785 1.00 . A A . 153 ASN HB2  1 1 
        5 13104 1 1 153 ASN HB3  H 135.303  10.343   0.330 1.00 . A A . 153 ASN HB3  1 1 
        5 13105 1 1 153 ASN HD21 H 134.722  13.088   2.582 1.00 . A A . 153 ASN HD21 1 1 
        5 13106 1 1 153 ASN HD22 H 133.957  14.072   1.430 1.00 . A A . 153 ASN HD22 1 1 
        5 13107 1 1 153 ASN N    N 133.547  11.041   3.121 1.00 . A A . 153 ASN N    1 1 
        5 13108 1 1 153 ASN ND2  N 134.368  13.219   1.677 1.00 . A A . 153 ASN ND2  1 1 
        5 13109 1 1 153 ASN O    O 135.341   9.212   3.828 1.00 . A A . 153 ASN O    1 1 
        5 13110 1 1 153 ASN OD1  O 133.998  12.413  -0.315 1.00 . A A . 153 ASN OD1  1 1 
        5 13111 1 1 154 LEU C    C 136.157   5.841   2.449 1.00 . A A . 154 LEU C    1 1 
        5 13112 1 1 154 LEU CA   C 135.038   6.623   3.124 1.00 . A A . 154 LEU CA   1 1 
        5 13113 1 1 154 LEU CB   C 133.871   5.629   3.414 1.00 . A A . 154 LEU CB   1 1 
        5 13114 1 1 154 LEU CD1  C 131.890   6.513   2.055 1.00 . A A . 154 LEU CD1  1 1 
        5 13115 1 1 154 LEU CD2  C 133.745   5.248   0.910 1.00 . A A . 154 LEU CD2  1 1 
        5 13116 1 1 154 LEU CG   C 132.936   5.385   2.200 1.00 . A A . 154 LEU CG   1 1 
        5 13117 1 1 154 LEU H    H 133.945   7.656   1.576 1.00 . A A . 154 LEU H    1 1 
        5 13118 1 1 154 LEU HA   H 135.416   6.958   4.075 1.00 . A A . 154 LEU HA   1 1 
        5 13119 1 1 154 LEU HB2  H 134.285   4.677   3.715 1.00 . A A . 154 LEU HB2  1 1 
        5 13120 1 1 154 LEU HB3  H 133.283   6.019   4.229 1.00 . A A . 154 LEU HB3  1 1 
        5 13121 1 1 154 LEU HD11 H 130.953   6.179   2.473 1.00 . A A . 154 LEU HD11 1 1 
        5 13122 1 1 154 LEU HD12 H 131.739   6.753   1.010 1.00 . A A . 154 LEU HD12 1 1 
        5 13123 1 1 154 LEU HD13 H 132.216   7.398   2.576 1.00 . A A . 154 LEU HD13 1 1 
        5 13124 1 1 154 LEU HD21 H 133.084   4.999   0.104 1.00 . A A . 154 LEU HD21 1 1 
        5 13125 1 1 154 LEU HD22 H 134.478   4.466   1.021 1.00 . A A . 154 LEU HD22 1 1 
        5 13126 1 1 154 LEU HD23 H 134.224   6.174   0.690 1.00 . A A . 154 LEU HD23 1 1 
        5 13127 1 1 154 LEU HG   H 132.408   4.450   2.369 1.00 . A A . 154 LEU HG   1 1 
        5 13128 1 1 154 LEU N    N 134.515   7.796   2.359 1.00 . A A . 154 LEU N    1 1 
        5 13129 1 1 154 LEU O    O 136.337   5.796   1.252 1.00 . A A . 154 LEU O    1 1 
        5 13130 1 1 155 LYS C    C 137.322   2.911   3.515 1.00 . A A . 155 LYS C    1 1 
        5 13131 1 1 155 LYS CA   C 137.869   4.169   2.873 1.00 . A A . 155 LYS CA   1 1 
        5 13132 1 1 155 LYS CB   C 139.228   4.536   3.463 1.00 . A A . 155 LYS CB   1 1 
        5 13133 1 1 155 LYS CD   C 140.998   6.317   3.511 1.00 . A A . 155 LYS CD   1 1 
        5 13134 1 1 155 LYS CE   C 142.065   5.216   3.520 1.00 . A A . 155 LYS CE   1 1 
        5 13135 1 1 155 LYS CG   C 139.738   5.817   2.796 1.00 . A A . 155 LYS CG   1 1 
        5 13136 1 1 155 LYS H    H 136.577   5.152   4.236 1.00 . A A . 155 LYS H    1 1 
        5 13137 1 1 155 LYS HA   H 137.909   4.069   1.792 1.00 . A A . 155 LYS HA   1 1 
        5 13138 1 1 155 LYS HB2  H 139.133   4.688   4.529 1.00 . A A . 155 LYS HB2  1 1 
        5 13139 1 1 155 LYS HB3  H 139.921   3.731   3.272 1.00 . A A . 155 LYS HB3  1 1 
        5 13140 1 1 155 LYS HD2  H 141.383   7.184   2.992 1.00 . A A . 155 LYS HD2  1 1 
        5 13141 1 1 155 LYS HD3  H 140.751   6.585   4.527 1.00 . A A . 155 LYS HD3  1 1 
        5 13142 1 1 155 LYS HE2  H 142.035   4.669   2.587 1.00 . A A . 155 LYS HE2  1 1 
        5 13143 1 1 155 LYS HE3  H 143.040   5.660   3.642 1.00 . A A . 155 LYS HE3  1 1 
        5 13144 1 1 155 LYS HG2  H 139.967   5.616   1.760 1.00 . A A . 155 LYS HG2  1 1 
        5 13145 1 1 155 LYS HG3  H 138.973   6.577   2.851 1.00 . A A . 155 LYS HG3  1 1 
        5 13146 1 1 155 LYS HZ1  H 140.944   4.579   5.156 1.00 . A A . 155 LYS HZ1  1 1 
        5 13147 1 1 155 LYS HZ2  H 142.613   4.296   5.306 1.00 . A A . 155 LYS HZ2  1 1 
        5 13148 1 1 155 LYS HZ3  H 141.672   3.318   4.285 1.00 . A A . 155 LYS HZ3  1 1 
        5 13149 1 1 155 LYS N    N 136.833   5.125   3.290 1.00 . A A . 155 LYS N    1 1 
        5 13150 1 1 155 LYS NZ   N 141.804   4.282   4.652 1.00 . A A . 155 LYS NZ   1 1 
        5 13151 1 1 155 LYS O    O 137.291   2.803   4.725 1.00 . A A . 155 LYS O    1 1 
        5 13152 1 1 156 ALA C    C 136.986  -0.410   3.319 1.00 . A A . 156 ALA C    1 1 
        5 13153 1 1 156 ALA CA   C 136.098   0.836   3.366 1.00 . A A . 156 ALA CA   1 1 
        5 13154 1 1 156 ALA CB   C 134.793   0.596   2.587 1.00 . A A . 156 ALA CB   1 1 
        5 13155 1 1 156 ALA H    H 136.731   2.167   1.781 1.00 . A A . 156 ALA H    1 1 
        5 13156 1 1 156 ALA HA   H 135.843   1.064   4.408 1.00 . A A . 156 ALA HA   1 1 
        5 13157 1 1 156 ALA HB1  H 134.944   0.856   1.553 1.00 . A A . 156 ALA HB1  1 1 
        5 13158 1 1 156 ALA HB2  H 134.007   1.224   2.995 1.00 . A A . 156 ALA HB2  1 1 
        5 13159 1 1 156 ALA HB3  H 134.503  -0.441   2.660 1.00 . A A . 156 ALA HB3  1 1 
        5 13160 1 1 156 ALA N    N 136.777   2.019   2.746 1.00 . A A . 156 ALA N    1 1 
        5 13161 1 1 156 ALA O    O 137.951  -0.477   2.592 1.00 . A A . 156 ALA O    1 1 
        5 13162 1 1 157 SER C    C 136.523  -3.807   4.545 1.00 . A A . 157 SER C    1 1 
        5 13163 1 1 157 SER CA   C 137.445  -2.657   4.134 1.00 . A A . 157 SER CA   1 1 
        5 13164 1 1 157 SER CB   C 138.598  -2.522   5.135 1.00 . A A . 157 SER CB   1 1 
        5 13165 1 1 157 SER H    H 135.869  -1.315   4.680 1.00 . A A . 157 SER H    1 1 
        5 13166 1 1 157 SER HA   H 137.835  -2.857   3.150 1.00 . A A . 157 SER HA   1 1 
        5 13167 1 1 157 SER HB2  H 138.237  -2.699   6.136 1.00 . A A . 157 SER HB2  1 1 
        5 13168 1 1 157 SER HB3  H 139.364  -3.249   4.897 1.00 . A A . 157 SER HB3  1 1 
        5 13169 1 1 157 SER HG   H 139.684  -1.159   4.272 1.00 . A A . 157 SER HG   1 1 
        5 13170 1 1 157 SER N    N 136.653  -1.398   4.107 1.00 . A A . 157 SER N    1 1 
        5 13171 1 1 157 SER O    O 135.751  -3.693   5.480 1.00 . A A . 157 SER O    1 1 
        5 13172 1 1 157 SER OG   O 139.135  -1.208   5.057 1.00 . A A . 157 SER OG   1 1 
        5 13173 1 1 158 VAL C    C 136.634  -7.268   4.473 1.00 . A A . 158 VAL C    1 1 
        5 13174 1 1 158 VAL CA   C 135.734  -6.080   4.159 1.00 . A A . 158 VAL CA   1 1 
        5 13175 1 1 158 VAL CB   C 134.837  -6.367   2.934 1.00 . A A . 158 VAL CB   1 1 
        5 13176 1 1 158 VAL CG1  C 135.554  -5.907   1.665 1.00 . A A . 158 VAL CG1  1 1 
        5 13177 1 1 158 VAL CG2  C 134.531  -7.866   2.818 1.00 . A A . 158 VAL CG2  1 1 
        5 13178 1 1 158 VAL H    H 137.215  -4.974   3.105 1.00 . A A . 158 VAL H    1 1 
        5 13179 1 1 158 VAL HA   H 135.122  -5.876   5.013 1.00 . A A . 158 VAL HA   1 1 
        5 13180 1 1 158 VAL HB   H 133.910  -5.817   3.034 1.00 . A A . 158 VAL HB   1 1 
        5 13181 1 1 158 VAL HG11 H 135.006  -6.241   0.798 1.00 . A A . 158 VAL HG11 1 1 
        5 13182 1 1 158 VAL HG12 H 136.552  -6.320   1.644 1.00 . A A . 158 VAL HG12 1 1 
        5 13183 1 1 158 VAL HG13 H 135.615  -4.827   1.660 1.00 . A A . 158 VAL HG13 1 1 
        5 13184 1 1 158 VAL HG21 H 134.234  -8.251   3.777 1.00 . A A . 158 VAL HG21 1 1 
        5 13185 1 1 158 VAL HG22 H 135.416  -8.381   2.490 1.00 . A A . 158 VAL HG22 1 1 
        5 13186 1 1 158 VAL HG23 H 133.736  -8.019   2.103 1.00 . A A . 158 VAL HG23 1 1 
        5 13187 1 1 158 VAL N    N 136.595  -4.909   3.846 1.00 . A A . 158 VAL N    1 1 
        5 13188 1 1 158 VAL O    O 137.492  -7.630   3.694 1.00 . A A . 158 VAL O    1 1 
        5 13189 1 1 159 VAL C    C 136.444 -10.333   5.657 1.00 . A A . 159 VAL C    1 1 
        5 13190 1 1 159 VAL CA   C 137.258  -9.081   5.947 1.00 . A A . 159 VAL CA   1 1 
        5 13191 1 1 159 VAL CB   C 137.635  -9.053   7.438 1.00 . A A . 159 VAL CB   1 1 
        5 13192 1 1 159 VAL CG1  C 138.354 -10.356   7.800 1.00 . A A . 159 VAL CG1  1 1 
        5 13193 1 1 159 VAL CG2  C 138.558  -7.858   7.723 1.00 . A A . 159 VAL CG2  1 1 
        5 13194 1 1 159 VAL H    H 135.710  -7.597   6.203 1.00 . A A . 159 VAL H    1 1 
        5 13195 1 1 159 VAL HA   H 138.160  -9.097   5.358 1.00 . A A . 159 VAL HA   1 1 
        5 13196 1 1 159 VAL HB   H 136.744  -8.966   8.038 1.00 . A A . 159 VAL HB   1 1 
        5 13197 1 1 159 VAL HG11 H 139.112 -10.565   7.060 1.00 . A A . 159 VAL HG11 1 1 
        5 13198 1 1 159 VAL HG12 H 137.640 -11.166   7.823 1.00 . A A . 159 VAL HG12 1 1 
        5 13199 1 1 159 VAL HG13 H 138.816 -10.254   8.771 1.00 . A A . 159 VAL HG13 1 1 
        5 13200 1 1 159 VAL HG21 H 139.574  -8.112   7.458 1.00 . A A . 159 VAL HG21 1 1 
        5 13201 1 1 159 VAL HG22 H 138.514  -7.612   8.774 1.00 . A A . 159 VAL HG22 1 1 
        5 13202 1 1 159 VAL HG23 H 138.237  -7.004   7.143 1.00 . A A . 159 VAL HG23 1 1 
        5 13203 1 1 159 VAL N    N 136.427  -7.894   5.599 1.00 . A A . 159 VAL N    1 1 
        5 13204 1 1 159 VAL O    O 135.525 -10.652   6.385 1.00 . A A . 159 VAL O    1 1 
        5 13205 1 1 160 PHE C    C 137.079 -13.474   4.268 1.00 . A A . 160 PHE C    1 1 
        5 13206 1 1 160 PHE CA   C 136.045 -12.360   4.362 1.00 . A A . 160 PHE CA   1 1 
        5 13207 1 1 160 PHE CB   C 135.112 -12.294   3.104 1.00 . A A . 160 PHE CB   1 1 
        5 13208 1 1 160 PHE CD1  C 136.875 -11.013   1.851 1.00 . A A . 160 PHE CD1  1 1 
        5 13209 1 1 160 PHE CD2  C 134.571 -10.573   1.313 1.00 . A A . 160 PHE CD2  1 1 
        5 13210 1 1 160 PHE CE1  C 137.277 -10.071   0.883 1.00 . A A . 160 PHE CE1  1 1 
        5 13211 1 1 160 PHE CE2  C 134.962  -9.638   0.347 1.00 . A A . 160 PHE CE2  1 1 
        5 13212 1 1 160 PHE CG   C 135.538 -11.261   2.070 1.00 . A A . 160 PHE CG   1 1 
        5 13213 1 1 160 PHE CZ   C 136.315  -9.386   0.136 1.00 . A A . 160 PHE CZ   1 1 
        5 13214 1 1 160 PHE H    H 137.588 -10.835   4.082 1.00 . A A . 160 PHE H    1 1 
        5 13215 1 1 160 PHE HA   H 135.427 -12.590   5.228 1.00 . A A . 160 PHE HA   1 1 
        5 13216 1 1 160 PHE HB2  H 135.090 -13.261   2.630 1.00 . A A . 160 PHE HB2  1 1 
        5 13217 1 1 160 PHE HB3  H 134.114 -12.052   3.436 1.00 . A A . 160 PHE HB3  1 1 
        5 13218 1 1 160 PHE HD1  H 137.591 -11.543   2.422 1.00 . A A . 160 PHE HD1  1 1 
        5 13219 1 1 160 PHE HD2  H 133.527 -10.757   1.475 1.00 . A A . 160 PHE HD2  1 1 
        5 13220 1 1 160 PHE HE1  H 138.323  -9.871   0.714 1.00 . A A . 160 PHE HE1  1 1 
        5 13221 1 1 160 PHE HE2  H 134.216  -9.112  -0.231 1.00 . A A . 160 PHE HE2  1 1 
        5 13222 1 1 160 PHE HZ   H 136.620  -8.665  -0.609 1.00 . A A . 160 PHE HZ   1 1 
        5 13223 1 1 160 PHE N    N 136.796 -11.084   4.634 1.00 . A A . 160 PHE N    1 1 
        5 13224 1 1 160 PHE O    O 138.154 -13.308   3.735 1.00 . A A . 160 PHE O    1 1 
        5 13225 1 1 161 ASN C    C 137.629 -16.600   3.666 1.00 . A A . 161 ASN C    1 1 
        5 13226 1 1 161 ASN CA   C 137.784 -15.696   4.881 1.00 . A A . 161 ASN CA   1 1 
        5 13227 1 1 161 ASN CB   C 137.571 -16.525   6.145 1.00 . A A . 161 ASN CB   1 1 
        5 13228 1 1 161 ASN CG   C 137.761 -15.633   7.373 1.00 . A A . 161 ASN CG   1 1 
        5 13229 1 1 161 ASN H    H 135.942 -14.691   5.322 1.00 . A A . 161 ASN H    1 1 
        5 13230 1 1 161 ASN HA   H 138.785 -15.276   4.902 1.00 . A A . 161 ASN HA   1 1 
        5 13231 1 1 161 ASN HB2  H 136.570 -16.930   6.146 1.00 . A A . 161 ASN HB2  1 1 
        5 13232 1 1 161 ASN HB3  H 138.287 -17.331   6.174 1.00 . A A . 161 ASN HB3  1 1 
        5 13233 1 1 161 ASN HD21 H 139.164 -14.517   6.516 1.00 . A A . 161 ASN HD21 1 1 
        5 13234 1 1 161 ASN HD22 H 138.772 -14.091   8.112 1.00 . A A . 161 ASN HD22 1 1 
        5 13235 1 1 161 ASN N    N 136.790 -14.594   4.856 1.00 . A A . 161 ASN N    1 1 
        5 13236 1 1 161 ASN ND2  N 138.638 -14.667   7.330 1.00 . A A . 161 ASN ND2  1 1 
        5 13237 1 1 161 ASN O    O 136.597 -17.186   3.435 1.00 . A A . 161 ASN O    1 1 
        5 13238 1 1 161 ASN OD1  O 137.102 -15.812   8.378 1.00 . A A . 161 ASN OD1  1 1 
        5 13239 1 1 162 GLN C    C 138.633 -19.077   2.211 1.00 . A A . 162 GLN C    1 1 
        5 13240 1 1 162 GLN CA   C 138.602 -17.631   1.729 1.00 . A A . 162 GLN CA   1 1 
        5 13241 1 1 162 GLN CB   C 139.806 -17.377   0.816 1.00 . A A . 162 GLN CB   1 1 
        5 13242 1 1 162 GLN CD   C 140.921 -18.080  -1.316 1.00 . A A . 162 GLN CD   1 1 
        5 13243 1 1 162 GLN CG   C 139.639 -18.171  -0.485 1.00 . A A . 162 GLN CG   1 1 
        5 13244 1 1 162 GLN H    H 139.483 -16.281   3.126 1.00 . A A . 162 GLN H    1 1 
        5 13245 1 1 162 GLN HA   H 137.686 -17.449   1.184 1.00 . A A . 162 GLN HA   1 1 
        5 13246 1 1 162 GLN HB2  H 139.865 -16.322   0.587 1.00 . A A . 162 GLN HB2  1 1 
        5 13247 1 1 162 GLN HB3  H 140.712 -17.688   1.314 1.00 . A A . 162 GLN HB3  1 1 
        5 13248 1 1 162 GLN HE21 H 141.623 -16.506  -0.334 1.00 . A A . 162 GLN HE21 1 1 
        5 13249 1 1 162 GLN HE22 H 142.614 -17.079  -1.588 1.00 . A A . 162 GLN HE22 1 1 
        5 13250 1 1 162 GLN HG2  H 139.436 -19.207  -0.251 1.00 . A A . 162 GLN HG2  1 1 
        5 13251 1 1 162 GLN HG3  H 138.816 -17.763  -1.053 1.00 . A A . 162 GLN HG3  1 1 
        5 13252 1 1 162 GLN N    N 138.667 -16.740   2.907 1.00 . A A . 162 GLN N    1 1 
        5 13253 1 1 162 GLN NE2  N 141.792 -17.144  -1.057 1.00 . A A . 162 GLN NE2  1 1 
        5 13254 1 1 162 GLN O    O 139.520 -19.493   2.943 1.00 . A A . 162 GLN O    1 1 
        5 13255 1 1 162 GLN OE1  O 141.132 -18.872  -2.215 1.00 . A A . 162 GLN OE1  1 1 
        5 13256 1 1 163 LEU C    C 138.659 -22.050   1.356 1.00 . A A . 163 LEU C    1 1 
        5 13257 1 1 163 LEU CA   C 137.617 -21.279   2.175 1.00 . A A . 163 LEU CA   1 1 
        5 13258 1 1 163 LEU CB   C 136.206 -21.845   1.895 1.00 . A A . 163 LEU CB   1 1 
        5 13259 1 1 163 LEU CD1  C 134.959 -20.209   3.308 1.00 . A A . 163 LEU CD1  1 1 
        5 13260 1 1 163 LEU CD2  C 133.992 -22.452   2.870 1.00 . A A . 163 LEU CD2  1 1 
        5 13261 1 1 163 LEU CG   C 135.291 -21.686   3.114 1.00 . A A . 163 LEU CG   1 1 
        5 13262 1 1 163 LEU H    H 137.002 -19.462   1.187 1.00 . A A . 163 LEU H    1 1 
        5 13263 1 1 163 LEU HA   H 137.853 -21.373   3.226 1.00 . A A . 163 LEU HA   1 1 
        5 13264 1 1 163 LEU HB2  H 135.765 -21.308   1.073 1.00 . A A . 163 LEU HB2  1 1 
        5 13265 1 1 163 LEU HB3  H 136.274 -22.894   1.639 1.00 . A A . 163 LEU HB3  1 1 
        5 13266 1 1 163 LEU HD11 H 134.397 -20.085   4.222 1.00 . A A . 163 LEU HD11 1 1 
        5 13267 1 1 163 LEU HD12 H 134.367 -19.862   2.471 1.00 . A A . 163 LEU HD12 1 1 
        5 13268 1 1 163 LEU HD13 H 135.868 -19.634   3.363 1.00 . A A . 163 LEU HD13 1 1 
        5 13269 1 1 163 LEU HD21 H 133.440 -21.974   2.070 1.00 . A A . 163 LEU HD21 1 1 
        5 13270 1 1 163 LEU HD22 H 133.397 -22.447   3.771 1.00 . A A . 163 LEU HD22 1 1 
        5 13271 1 1 163 LEU HD23 H 134.218 -23.471   2.593 1.00 . A A . 163 LEU HD23 1 1 
        5 13272 1 1 163 LEU HG   H 135.784 -22.072   3.997 1.00 . A A . 163 LEU HG   1 1 
        5 13273 1 1 163 LEU N    N 137.679 -19.841   1.781 1.00 . A A . 163 LEU N    1 1 
        5 13274 1 1 163 LEU O    O 138.873 -23.215   1.649 1.00 . A A . 163 LEU O    1 1 
        5 13275 1 1 163 LEU OXT  O 139.225 -21.458   0.453 1.00 . A A . 163 LEU OXT  1 1 
        6 13276 1 1   1 MET C    C 136.433 -13.340  14.094 1.00 . A A .   1 MET C    1 1 
        6 13277 1 1   1 MET CA   C 136.263 -12.894  15.550 1.00 . A A .   1 MET CA   1 1 
        6 13278 1 1   1 MET CB   C 134.966 -13.483  16.112 1.00 . A A .   1 MET CB   1 1 
        6 13279 1 1   1 MET CE   C 132.248 -15.213  15.743 1.00 . A A .   1 MET CE   1 1 
        6 13280 1 1   1 MET CG   C 133.782 -13.011  15.263 1.00 . A A .   1 MET CG   1 1 
        6 13281 1 1   1 MET H1   H 135.686 -11.121  16.477 1.00 . A A .   1 MET H1   1 1 
        6 13282 1 1   1 MET H2   H 135.711 -11.039  14.780 1.00 . A A .   1 MET H2   1 1 
        6 13283 1 1   1 MET H3   H 137.167 -11.020  15.658 1.00 . A A .   1 MET H3   1 1 
        6 13284 1 1   1 MET HA   H 137.100 -13.249  16.134 1.00 . A A .   1 MET HA   1 1 
        6 13285 1 1   1 MET HB2  H 135.024 -14.561  16.087 1.00 . A A .   1 MET HB2  1 1 
        6 13286 1 1   1 MET HB3  H 134.832 -13.153  17.131 1.00 . A A .   1 MET HB3  1 1 
        6 13287 1 1   1 MET HE1  H 132.464 -15.371  14.695 1.00 . A A .   1 MET HE1  1 1 
        6 13288 1 1   1 MET HE2  H 131.285 -15.637  15.976 1.00 . A A .   1 MET HE2  1 1 
        6 13289 1 1   1 MET HE3  H 133.004 -15.691  16.350 1.00 . A A .   1 MET HE3  1 1 
        6 13290 1 1   1 MET HG2  H 133.838 -11.941  15.132 1.00 . A A .   1 MET HG2  1 1 
        6 13291 1 1   1 MET HG3  H 133.819 -13.494  14.297 1.00 . A A .   1 MET HG3  1 1 
        6 13292 1 1   1 MET N    N 136.202 -11.406  15.621 1.00 . A A .   1 MET N    1 1 
        6 13293 1 1   1 MET O    O 136.663 -14.499  13.815 1.00 . A A .   1 MET O    1 1 
        6 13294 1 1   1 MET SD   S 132.228 -13.437  16.092 1.00 . A A .   1 MET SD   1 1 
        6 13295 1 1   2 ALA C    C 137.942 -12.907  11.351 1.00 . A A .   2 ALA C    1 1 
        6 13296 1 1   2 ALA CA   C 136.458 -12.811  11.727 1.00 . A A .   2 ALA CA   1 1 
        6 13297 1 1   2 ALA CB   C 135.771 -11.755  10.857 1.00 . A A .   2 ALA CB   1 1 
        6 13298 1 1   2 ALA H    H 136.121 -11.502  13.407 1.00 . A A .   2 ALA H    1 1 
        6 13299 1 1   2 ALA HA   H 135.985 -13.770  11.561 1.00 . A A .   2 ALA HA   1 1 
        6 13300 1 1   2 ALA HB1  H 135.966 -10.774  11.263 1.00 . A A .   2 ALA HB1  1 1 
        6 13301 1 1   2 ALA HB2  H 134.707 -11.935  10.850 1.00 . A A .   2 ALA HB2  1 1 
        6 13302 1 1   2 ALA HB3  H 136.151 -11.809   9.847 1.00 . A A .   2 ALA HB3  1 1 
        6 13303 1 1   2 ALA N    N 136.313 -12.431  13.163 1.00 . A A .   2 ALA N    1 1 
        6 13304 1 1   2 ALA O    O 138.289 -13.379  10.286 1.00 . A A .   2 ALA O    1 1 
        6 13305 1 1   3 GLU C    C 140.758 -13.983  12.102 1.00 . A A .   3 GLU C    1 1 
        6 13306 1 1   3 GLU CA   C 140.273 -12.546  11.897 1.00 . A A .   3 GLU CA   1 1 
        6 13307 1 1   3 GLU CB   C 141.047 -11.618  12.836 1.00 . A A .   3 GLU CB   1 1 
        6 13308 1 1   3 GLU CD   C 141.473  -9.246  13.479 1.00 . A A .   3 GLU CD   1 1 
        6 13309 1 1   3 GLU CG   C 140.748 -10.160  12.488 1.00 . A A .   3 GLU CG   1 1 
        6 13310 1 1   3 GLU H    H 138.519 -12.096  13.067 1.00 . A A .   3 GLU H    1 1 
        6 13311 1 1   3 GLU HA   H 140.440 -12.249  10.872 1.00 . A A .   3 GLU HA   1 1 
        6 13312 1 1   3 GLU HB2  H 140.750 -11.813  13.856 1.00 . A A .   3 GLU HB2  1 1 
        6 13313 1 1   3 GLU HB3  H 142.105 -11.802  12.729 1.00 . A A .   3 GLU HB3  1 1 
        6 13314 1 1   3 GLU HG2  H 141.094  -9.951  11.485 1.00 . A A .   3 GLU HG2  1 1 
        6 13315 1 1   3 GLU HG3  H 139.685  -9.982  12.547 1.00 . A A .   3 GLU HG3  1 1 
        6 13316 1 1   3 GLU N    N 138.818 -12.472  12.212 1.00 . A A .   3 GLU N    1 1 
        6 13317 1 1   3 GLU O    O 140.149 -14.749  12.822 1.00 . A A .   3 GLU O    1 1 
        6 13318 1 1   3 GLU OE1  O 141.989  -9.760  14.458 1.00 . A A .   3 GLU OE1  1 1 
        6 13319 1 1   3 GLU OE2  O 141.496  -8.049  13.245 1.00 . A A .   3 GLU OE2  1 1 
        6 13320 1 1   4 ASP C    C 141.238 -16.736  11.301 1.00 . A A .   4 ASP C    1 1 
        6 13321 1 1   4 ASP CA   C 142.353 -15.748  11.639 1.00 . A A .   4 ASP CA   1 1 
        6 13322 1 1   4 ASP CB   C 142.834 -15.954  13.082 1.00 . A A .   4 ASP CB   1 1 
        6 13323 1 1   4 ASP CG   C 144.170 -15.235  13.280 1.00 . A A .   4 ASP CG   1 1 
        6 13324 1 1   4 ASP H    H 142.314 -13.728  10.890 1.00 . A A .   4 ASP H    1 1 
        6 13325 1 1   4 ASP HA   H 143.179 -15.903  10.961 1.00 . A A .   4 ASP HA   1 1 
        6 13326 1 1   4 ASP HB2  H 142.106 -15.552  13.768 1.00 . A A .   4 ASP HB2  1 1 
        6 13327 1 1   4 ASP HB3  H 142.963 -17.008  13.272 1.00 . A A .   4 ASP HB3  1 1 
        6 13328 1 1   4 ASP N    N 141.841 -14.358  11.472 1.00 . A A .   4 ASP N    1 1 
        6 13329 1 1   4 ASP O    O 140.830 -17.536  12.118 1.00 . A A .   4 ASP O    1 1 
        6 13330 1 1   4 ASP OD1  O 144.953 -15.214  12.343 1.00 . A A .   4 ASP OD1  1 1 
        6 13331 1 1   4 ASP OD2  O 144.385 -14.713  14.360 1.00 . A A .   4 ASP OD2  1 1 
        6 13332 1 1   5 GLY C    C 139.995 -19.039   9.977 1.00 . A A .   5 GLY C    1 1 
        6 13333 1 1   5 GLY CA   C 139.631 -17.578   9.672 1.00 . A A .   5 GLY CA   1 1 
        6 13334 1 1   5 GLY H    H 141.080 -15.994   9.464 1.00 . A A .   5 GLY H    1 1 
        6 13335 1 1   5 GLY HA2  H 138.728 -17.317  10.204 1.00 . A A .   5 GLY HA2  1 1 
        6 13336 1 1   5 GLY HA3  H 139.467 -17.467   8.612 1.00 . A A .   5 GLY HA3  1 1 
        6 13337 1 1   5 GLY N    N 140.734 -16.664  10.095 1.00 . A A .   5 GLY N    1 1 
        6 13338 1 1   5 GLY O    O 140.996 -19.313  10.610 1.00 . A A .   5 GLY O    1 1 
        6 13339 1 1   6 PRO C    C 140.768 -21.906   9.172 1.00 . A A .   6 PRO C    1 1 
        6 13340 1 1   6 PRO CA   C 139.446 -21.420   9.798 1.00 . A A .   6 PRO CA   1 1 
        6 13341 1 1   6 PRO CB   C 138.207 -22.113   9.181 1.00 . A A .   6 PRO CB   1 1 
        6 13342 1 1   6 PRO CD   C 137.948 -19.656   8.758 1.00 . A A .   6 PRO CD   1 1 
        6 13343 1 1   6 PRO CG   C 137.269 -21.030   8.604 1.00 . A A .   6 PRO CG   1 1 
        6 13344 1 1   6 PRO HA   H 139.464 -21.598  10.862 1.00 . A A .   6 PRO HA   1 1 
        6 13345 1 1   6 PRO HB2  H 138.510 -22.789   8.391 1.00 . A A .   6 PRO HB2  1 1 
        6 13346 1 1   6 PRO HB3  H 137.683 -22.674   9.945 1.00 . A A .   6 PRO HB3  1 1 
        6 13347 1 1   6 PRO HD2  H 138.202 -19.243   7.789 1.00 . A A .   6 PRO HD2  1 1 
        6 13348 1 1   6 PRO HD3  H 137.323 -18.972   9.313 1.00 . A A .   6 PRO HD3  1 1 
        6 13349 1 1   6 PRO HG2  H 137.077 -21.230   7.555 1.00 . A A .   6 PRO HG2  1 1 
        6 13350 1 1   6 PRO HG3  H 136.331 -21.031   9.144 1.00 . A A .   6 PRO HG3  1 1 
        6 13351 1 1   6 PRO N    N 139.179 -19.975   9.538 1.00 . A A .   6 PRO N    1 1 
        6 13352 1 1   6 PRO O    O 140.808 -22.867   8.429 1.00 . A A .   6 PRO O    1 1 
        6 13353 1 1   7 GLN C    C 143.110 -21.775   7.418 1.00 . A A .   7 GLN C    1 1 
        6 13354 1 1   7 GLN CA   C 143.175 -21.686   8.946 1.00 . A A .   7 GLN CA   1 1 
        6 13355 1 1   7 GLN CB   C 143.524 -23.062   9.528 1.00 . A A .   7 GLN CB   1 1 
        6 13356 1 1   7 GLN CD   C 145.378 -24.582  10.199 1.00 . A A .   7 GLN CD   1 1 
        6 13357 1 1   7 GLN CG   C 145.026 -23.328   9.402 1.00 . A A .   7 GLN CG   1 1 
        6 13358 1 1   7 GLN H    H 141.805 -20.495  10.106 1.00 . A A .   7 GLN H    1 1 
        6 13359 1 1   7 GLN HA   H 143.929 -20.969   9.234 1.00 . A A .   7 GLN HA   1 1 
        6 13360 1 1   7 GLN HB2  H 143.244 -23.088  10.571 1.00 . A A .   7 GLN HB2  1 1 
        6 13361 1 1   7 GLN HB3  H 142.979 -23.828   8.994 1.00 . A A .   7 GLN HB3  1 1 
        6 13362 1 1   7 GLN HE21 H 147.095 -24.878   9.249 1.00 . A A .   7 GLN HE21 1 1 
        6 13363 1 1   7 GLN HE22 H 146.724 -26.018  10.452 1.00 . A A .   7 GLN HE22 1 1 
        6 13364 1 1   7 GLN HG2  H 145.285 -23.475   8.363 1.00 . A A .   7 GLN HG2  1 1 
        6 13365 1 1   7 GLN HG3  H 145.580 -22.489   9.797 1.00 . A A .   7 GLN HG3  1 1 
        6 13366 1 1   7 GLN N    N 141.854 -21.256   9.491 1.00 . A A .   7 GLN N    1 1 
        6 13367 1 1   7 GLN NE2  N 146.492 -25.211   9.946 1.00 . A A .   7 GLN NE2  1 1 
        6 13368 1 1   7 GLN O    O 143.779 -22.586   6.810 1.00 . A A .   7 GLN O    1 1 
        6 13369 1 1   7 GLN OE1  O 144.630 -24.996  11.063 1.00 . A A .   7 GLN OE1  1 1 
        6 13370 1 1   8 LYS C    C 142.992 -19.832   4.711 1.00 . A A .   8 LYS C    1 1 
        6 13371 1 1   8 LYS CA   C 142.201 -20.995   5.305 1.00 . A A .   8 LYS CA   1 1 
        6 13372 1 1   8 LYS CB   C 140.716 -20.885   4.926 1.00 . A A .   8 LYS CB   1 1 
        6 13373 1 1   8 LYS CD   C 140.432 -22.755   3.242 1.00 . A A .   8 LYS CD   1 1 
        6 13374 1 1   8 LYS CE   C 139.957 -23.047   1.817 1.00 . A A .   8 LYS CE   1 1 
        6 13375 1 1   8 LYS CG   C 140.511 -21.234   3.441 1.00 . A A .   8 LYS CG   1 1 
        6 13376 1 1   8 LYS H    H 141.778 -20.305   7.294 1.00 . A A .   8 LYS H    1 1 
        6 13377 1 1   8 LYS HA   H 142.595 -21.910   4.918 1.00 . A A .   8 LYS HA   1 1 
        6 13378 1 1   8 LYS HB2  H 140.144 -21.565   5.539 1.00 . A A .   8 LYS HB2  1 1 
        6 13379 1 1   8 LYS HB3  H 140.375 -19.877   5.107 1.00 . A A .   8 LYS HB3  1 1 
        6 13380 1 1   8 LYS HD2  H 141.408 -23.193   3.392 1.00 . A A .   8 LYS HD2  1 1 
        6 13381 1 1   8 LYS HD3  H 139.732 -23.181   3.945 1.00 . A A .   8 LYS HD3  1 1 
        6 13382 1 1   8 LYS HE2  H 138.917 -22.769   1.723 1.00 . A A .   8 LYS HE2  1 1 
        6 13383 1 1   8 LYS HE3  H 140.547 -22.473   1.117 1.00 . A A .   8 LYS HE3  1 1 
        6 13384 1 1   8 LYS HG2  H 139.593 -20.785   3.093 1.00 . A A .   8 LYS HG2  1 1 
        6 13385 1 1   8 LYS HG3  H 141.333 -20.847   2.864 1.00 . A A .   8 LYS HG3  1 1 
        6 13386 1 1   8 LYS HZ1  H 141.064 -24.811   1.796 1.00 . A A .   8 LYS HZ1  1 1 
        6 13387 1 1   8 LYS HZ2  H 139.967 -24.663   0.507 1.00 . A A .   8 LYS HZ2  1 1 
        6 13388 1 1   8 LYS HZ3  H 139.406 -25.039   2.065 1.00 . A A .   8 LYS HZ3  1 1 
        6 13389 1 1   8 LYS N    N 142.310 -20.953   6.790 1.00 . A A .   8 LYS N    1 1 
        6 13390 1 1   8 LYS NZ   N 140.110 -24.499   1.524 1.00 . A A .   8 LYS NZ   1 1 
        6 13391 1 1   8 LYS O    O 144.187 -19.710   4.897 1.00 . A A .   8 LYS O    1 1 
        6 13392 1 1   9 GLN C    C 142.568 -16.514   4.046 1.00 . A A .   9 GLN C    1 1 
        6 13393 1 1   9 GLN CA   C 142.989 -17.812   3.345 1.00 . A A .   9 GLN CA   1 1 
        6 13394 1 1   9 GLN CB   C 142.561 -17.756   1.879 1.00 . A A .   9 GLN CB   1 1 
        6 13395 1 1   9 GLN CD   C 144.699 -18.709   0.995 1.00 . A A .   9 GLN CD   1 1 
        6 13396 1 1   9 GLN CG   C 143.189 -18.918   1.104 1.00 . A A .   9 GLN CG   1 1 
        6 13397 1 1   9 GLN H    H 141.372 -19.142   3.871 1.00 . A A .   9 GLN H    1 1 
        6 13398 1 1   9 GLN HA   H 144.064 -17.916   3.398 1.00 . A A .   9 GLN HA   1 1 
        6 13399 1 1   9 GLN HB2  H 141.486 -17.838   1.826 1.00 . A A .   9 GLN HB2  1 1 
        6 13400 1 1   9 GLN HB3  H 142.877 -16.820   1.444 1.00 . A A .   9 GLN HB3  1 1 
        6 13401 1 1   9 GLN HE21 H 145.129 -20.612   1.364 1.00 . A A .   9 GLN HE21 1 1 
        6 13402 1 1   9 GLN HE22 H 146.467 -19.603   1.101 1.00 . A A .   9 GLN HE22 1 1 
        6 13403 1 1   9 GLN HG2  H 142.993 -19.843   1.621 1.00 . A A .   9 GLN HG2  1 1 
        6 13404 1 1   9 GLN HG3  H 142.761 -18.962   0.113 1.00 . A A .   9 GLN HG3  1 1 
        6 13405 1 1   9 GLN N    N 142.324 -18.989   3.993 1.00 . A A .   9 GLN N    1 1 
        6 13406 1 1   9 GLN NE2  N 145.498 -19.726   1.168 1.00 . A A .   9 GLN NE2  1 1 
        6 13407 1 1   9 GLN O    O 141.450 -16.380   4.499 1.00 . A A .   9 GLN O    1 1 
        6 13408 1 1   9 GLN OE1  O 145.155 -17.612   0.745 1.00 . A A .   9 GLN OE1  1 1 
        6 13409 1 1  10 GLN C    C 143.222 -13.117   3.762 1.00 . A A .  10 GLN C    1 1 
        6 13410 1 1  10 GLN CA   C 143.133 -14.248   4.796 1.00 . A A .  10 GLN CA   1 1 
        6 13411 1 1  10 GLN CB   C 144.157 -13.981   5.905 1.00 . A A .  10 GLN CB   1 1 
        6 13412 1 1  10 GLN CD   C 145.058 -14.764   8.106 1.00 . A A .  10 GLN CD   1 1 
        6 13413 1 1  10 GLN CG   C 143.966 -14.983   7.053 1.00 . A A .  10 GLN CG   1 1 
        6 13414 1 1  10 GLN H    H 144.354 -15.692   3.752 1.00 . A A .  10 GLN H    1 1 
        6 13415 1 1  10 GLN HA   H 142.141 -14.270   5.224 1.00 . A A .  10 GLN HA   1 1 
        6 13416 1 1  10 GLN HB2  H 145.153 -14.081   5.503 1.00 . A A .  10 GLN HB2  1 1 
        6 13417 1 1  10 GLN HB3  H 144.019 -12.979   6.280 1.00 . A A .  10 GLN HB3  1 1 
        6 13418 1 1  10 GLN HE21 H 144.340 -16.140   9.348 1.00 . A A .  10 GLN HE21 1 1 
        6 13419 1 1  10 GLN HE22 H 145.738 -15.339   9.883 1.00 . A A .  10 GLN HE22 1 1 
        6 13420 1 1  10 GLN HG2  H 142.995 -14.838   7.503 1.00 . A A .  10 GLN HG2  1 1 
        6 13421 1 1  10 GLN HG3  H 144.039 -15.989   6.668 1.00 . A A .  10 GLN HG3  1 1 
        6 13422 1 1  10 GLN N    N 143.461 -15.555   4.131 1.00 . A A .  10 GLN N    1 1 
        6 13423 1 1  10 GLN NE2  N 145.043 -15.473   9.204 1.00 . A A .  10 GLN NE2  1 1 
        6 13424 1 1  10 GLN O    O 144.298 -12.757   3.328 1.00 . A A .  10 GLN O    1 1 
        6 13425 1 1  10 GLN OE1  O 145.936 -13.943   7.926 1.00 . A A .  10 GLN OE1  1 1 
        6 13426 1 1  11 LEU C    C 141.207 -10.276   2.818 1.00 . A A .  11 LEU C    1 1 
        6 13427 1 1  11 LEU CA   C 142.131 -11.411   2.376 1.00 . A A .  11 LEU CA   1 1 
        6 13428 1 1  11 LEU CB   C 141.689 -11.903   0.981 1.00 . A A .  11 LEU CB   1 1 
        6 13429 1 1  11 LEU CD1  C 142.772  -9.799   0.075 1.00 . A A .  11 LEU CD1  1 1 
        6 13430 1 1  11 LEU CD2  C 141.453 -11.262  -1.437 1.00 . A A .  11 LEU CD2  1 1 
        6 13431 1 1  11 LEU CG   C 141.544 -10.714  -0.010 1.00 . A A .  11 LEU CG   1 1 
        6 13432 1 1  11 LEU H    H 141.252 -12.840   3.745 1.00 . A A .  11 LEU H    1 1 
        6 13433 1 1  11 LEU HA   H 143.139 -11.026   2.309 1.00 . A A .  11 LEU HA   1 1 
        6 13434 1 1  11 LEU HB2  H 142.427 -12.593   0.600 1.00 . A A .  11 LEU HB2  1 1 
        6 13435 1 1  11 LEU HB3  H 140.740 -12.409   1.067 1.00 . A A .  11 LEU HB3  1 1 
        6 13436 1 1  11 LEU HD11 H 142.703  -9.184   0.959 1.00 . A A .  11 LEU HD11 1 1 
        6 13437 1 1  11 LEU HD12 H 142.814  -9.163  -0.799 1.00 . A A .  11 LEU HD12 1 1 
        6 13438 1 1  11 LEU HD13 H 143.666 -10.403   0.121 1.00 . A A .  11 LEU HD13 1 1 
        6 13439 1 1  11 LEU HD21 H 140.543 -11.822  -1.551 1.00 . A A .  11 LEU HD21 1 1 
        6 13440 1 1  11 LEU HD22 H 142.298 -11.905  -1.633 1.00 . A A .  11 LEU HD22 1 1 
        6 13441 1 1  11 LEU HD23 H 141.457 -10.439  -2.132 1.00 . A A .  11 LEU HD23 1 1 
        6 13442 1 1  11 LEU HG   H 140.640 -10.139   0.206 1.00 . A A .  11 LEU HG   1 1 
        6 13443 1 1  11 LEU N    N 142.102 -12.539   3.374 1.00 . A A .  11 LEU N    1 1 
        6 13444 1 1  11 LEU O    O 140.002 -10.367   2.750 1.00 . A A .  11 LEU O    1 1 
        6 13445 1 1  12 ASP C    C 141.098  -7.041   2.416 1.00 . A A .  12 ASP C    1 1 
        6 13446 1 1  12 ASP CA   C 141.024  -7.981   3.615 1.00 . A A .  12 ASP CA   1 1 
        6 13447 1 1  12 ASP CB   C 141.679  -7.333   4.836 1.00 . A A .  12 ASP CB   1 1 
        6 13448 1 1  12 ASP CG   C 143.125  -6.957   4.506 1.00 . A A .  12 ASP CG   1 1 
        6 13449 1 1  12 ASP H    H 142.751  -9.153   3.228 1.00 . A A .  12 ASP H    1 1 
        6 13450 1 1  12 ASP HA   H 139.994  -8.237   3.827 1.00 . A A .  12 ASP HA   1 1 
        6 13451 1 1  12 ASP HB2  H 141.128  -6.445   5.113 1.00 . A A .  12 ASP HB2  1 1 
        6 13452 1 1  12 ASP HB3  H 141.674  -8.032   5.655 1.00 . A A .  12 ASP HB3  1 1 
        6 13453 1 1  12 ASP N    N 141.791  -9.189   3.220 1.00 . A A .  12 ASP N    1 1 
        6 13454 1 1  12 ASP O    O 142.165  -6.789   1.894 1.00 . A A .  12 ASP O    1 1 
        6 13455 1 1  12 ASP OD1  O 143.674  -7.544   3.589 1.00 . A A .  12 ASP OD1  1 1 
        6 13456 1 1  12 ASP OD2  O 143.659  -6.094   5.183 1.00 . A A .  12 ASP OD2  1 1 
        6 13457 1 1  13 MET C    C 139.803  -4.198   1.068 1.00 . A A .  13 MET C    1 1 
        6 13458 1 1  13 MET CA   C 140.002  -5.696   0.710 1.00 . A A .  13 MET CA   1 1 
        6 13459 1 1  13 MET CB   C 138.870  -6.156  -0.217 1.00 . A A .  13 MET CB   1 1 
        6 13460 1 1  13 MET CE   C 134.820  -6.152   0.057 1.00 . A A .  13 MET CE   1 1 
        6 13461 1 1  13 MET CG   C 137.514  -6.012   0.479 1.00 . A A .  13 MET CG   1 1 
        6 13462 1 1  13 MET H    H 139.130  -6.820   2.351 1.00 . A A .  13 MET H    1 1 
        6 13463 1 1  13 MET HA   H 140.929  -5.841   0.189 1.00 . A A .  13 MET HA   1 1 
        6 13464 1 1  13 MET HB2  H 138.880  -5.562  -1.117 1.00 . A A .  13 MET HB2  1 1 
        6 13465 1 1  13 MET HB3  H 139.025  -7.192  -0.475 1.00 . A A .  13 MET HB3  1 1 
        6 13466 1 1  13 MET HE1  H 133.966  -6.624  -0.408 1.00 . A A .  13 MET HE1  1 1 
        6 13467 1 1  13 MET HE2  H 134.918  -5.144  -0.315 1.00 . A A .  13 MET HE2  1 1 
        6 13468 1 1  13 MET HE3  H 134.685  -6.127   1.130 1.00 . A A .  13 MET HE3  1 1 
        6 13469 1 1  13 MET HG2  H 137.609  -6.295   1.518 1.00 . A A .  13 MET HG2  1 1 
        6 13470 1 1  13 MET HG3  H 137.180  -4.987   0.414 1.00 . A A .  13 MET HG3  1 1 
        6 13471 1 1  13 MET N    N 139.982  -6.568   1.934 1.00 . A A .  13 MET N    1 1 
        6 13472 1 1  13 MET O    O 138.817  -3.854   1.688 1.00 . A A .  13 MET O    1 1 
        6 13473 1 1  13 MET SD   S 136.314  -7.095  -0.338 1.00 . A A .  13 MET SD   1 1 
        6 13474 1 1  14 PRO C    C 139.264  -1.297   0.245 1.00 . A A .  14 PRO C    1 1 
        6 13475 1 1  14 PRO CA   C 140.508  -1.838   0.970 1.00 . A A .  14 PRO CA   1 1 
        6 13476 1 1  14 PRO CB   C 141.795  -1.184   0.416 1.00 . A A .  14 PRO CB   1 1 
        6 13477 1 1  14 PRO CD   C 141.955  -3.635  -0.078 1.00 . A A .  14 PRO CD   1 1 
        6 13478 1 1  14 PRO CG   C 142.679  -2.283  -0.209 1.00 . A A .  14 PRO CG   1 1 
        6 13479 1 1  14 PRO HA   H 140.431  -1.675   2.034 1.00 . A A .  14 PRO HA   1 1 
        6 13480 1 1  14 PRO HB2  H 141.546  -0.441  -0.334 1.00 . A A .  14 PRO HB2  1 1 
        6 13481 1 1  14 PRO HB3  H 142.335  -0.703   1.223 1.00 . A A .  14 PRO HB3  1 1 
        6 13482 1 1  14 PRO HD2  H 141.720  -4.043  -1.054 1.00 . A A .  14 PRO HD2  1 1 
        6 13483 1 1  14 PRO HD3  H 142.553  -4.328   0.497 1.00 . A A .  14 PRO HD3  1 1 
        6 13484 1 1  14 PRO HG2  H 142.854  -2.060  -1.256 1.00 . A A .  14 PRO HG2  1 1 
        6 13485 1 1  14 PRO HG3  H 143.629  -2.328   0.308 1.00 . A A .  14 PRO HG3  1 1 
        6 13486 1 1  14 PRO N    N 140.704  -3.291   0.668 1.00 . A A .  14 PRO N    1 1 
        6 13487 1 1  14 PRO O    O 139.095  -1.503  -0.939 1.00 . A A .  14 PRO O    1 1 
        6 13488 1 1  15 LEU C    C 137.370   1.383  -0.101 1.00 . A A .  15 LEU C    1 1 
        6 13489 1 1  15 LEU CA   C 137.164  -0.079   0.288 1.00 . A A .  15 LEU CA   1 1 
        6 13490 1 1  15 LEU CB   C 135.994  -0.168   1.290 1.00 . A A .  15 LEU CB   1 1 
        6 13491 1 1  15 LEU CD1  C 136.182  -2.645   1.507 1.00 . A A .  15 LEU CD1  1 1 
        6 13492 1 1  15 LEU CD2  C 134.036  -1.501   2.068 1.00 . A A .  15 LEU CD2  1 1 
        6 13493 1 1  15 LEU CG   C 135.252  -1.495   1.137 1.00 . A A .  15 LEU CG   1 1 
        6 13494 1 1  15 LEU H    H 138.544  -0.453   1.883 1.00 . A A .  15 LEU H    1 1 
        6 13495 1 1  15 LEU HA   H 136.930  -0.653  -0.597 1.00 . A A .  15 LEU HA   1 1 
        6 13496 1 1  15 LEU HB2  H 136.382  -0.097   2.292 1.00 . A A .  15 LEU HB2  1 1 
        6 13497 1 1  15 LEU HB3  H 135.299   0.641   1.119 1.00 . A A .  15 LEU HB3  1 1 
        6 13498 1 1  15 LEU HD11 H 136.554  -2.499   2.511 1.00 . A A .  15 LEU HD11 1 1 
        6 13499 1 1  15 LEU HD12 H 137.008  -2.670   0.815 1.00 . A A .  15 LEU HD12 1 1 
        6 13500 1 1  15 LEU HD13 H 135.638  -3.577   1.456 1.00 . A A .  15 LEU HD13 1 1 
        6 13501 1 1  15 LEU HD21 H 133.529  -2.452   1.994 1.00 . A A .  15 LEU HD21 1 1 
        6 13502 1 1  15 LEU HD22 H 133.360  -0.709   1.783 1.00 . A A .  15 LEU HD22 1 1 
        6 13503 1 1  15 LEU HD23 H 134.363  -1.346   3.085 1.00 . A A .  15 LEU HD23 1 1 
        6 13504 1 1  15 LEU HG   H 134.926  -1.608   0.115 1.00 . A A .  15 LEU HG   1 1 
        6 13505 1 1  15 LEU N    N 138.394  -0.613   0.937 1.00 . A A .  15 LEU N    1 1 
        6 13506 1 1  15 LEU O    O 137.538   2.245   0.751 1.00 . A A .  15 LEU O    1 1 
        6 13507 1 1  16 VAL C    C 136.017   3.323  -2.460 1.00 . A A .  16 VAL C    1 1 
        6 13508 1 1  16 VAL CA   C 137.367   3.085  -1.840 1.00 . A A .  16 VAL CA   1 1 
        6 13509 1 1  16 VAL CB   C 138.478   3.209  -2.887 1.00 . A A .  16 VAL CB   1 1 
        6 13510 1 1  16 VAL CG1  C 138.627   4.670  -3.306 1.00 . A A .  16 VAL CG1  1 1 
        6 13511 1 1  16 VAL CG2  C 139.799   2.712  -2.292 1.00 . A A .  16 VAL CG2  1 1 
        6 13512 1 1  16 VAL H    H 137.055   0.957  -2.033 1.00 . A A .  16 VAL H    1 1 
        6 13513 1 1  16 VAL HA   H 137.531   3.766  -1.013 1.00 . A A .  16 VAL HA   1 1 
        6 13514 1 1  16 VAL HB   H 138.223   2.612  -3.750 1.00 . A A .  16 VAL HB   1 1 
        6 13515 1 1  16 VAL HG11 H 137.689   5.026  -3.705 1.00 . A A .  16 VAL HG11 1 1 
        6 13516 1 1  16 VAL HG12 H 139.395   4.749  -4.061 1.00 . A A .  16 VAL HG12 1 1 
        6 13517 1 1  16 VAL HG13 H 138.902   5.266  -2.448 1.00 . A A .  16 VAL HG13 1 1 
        6 13518 1 1  16 VAL HG21 H 140.191   3.454  -1.611 1.00 . A A .  16 VAL HG21 1 1 
        6 13519 1 1  16 VAL HG22 H 140.510   2.541  -3.086 1.00 . A A .  16 VAL HG22 1 1 
        6 13520 1 1  16 VAL HG23 H 139.631   1.789  -1.756 1.00 . A A .  16 VAL HG23 1 1 
        6 13521 1 1  16 VAL N    N 137.268   1.673  -1.375 1.00 . A A .  16 VAL N    1 1 
        6 13522 1 1  16 VAL O    O 135.697   2.715  -3.459 1.00 . A A .  16 VAL O    1 1 
        6 13523 1 1  17 LEU C    C 133.359   5.680  -2.697 1.00 . A A .  17 LEU C    1 1 
        6 13524 1 1  17 LEU CA   C 133.778   4.243  -2.366 1.00 . A A .  17 LEU CA   1 1 
        6 13525 1 1  17 LEU CB   C 132.809   3.662  -1.309 1.00 . A A .  17 LEU CB   1 1 
        6 13526 1 1  17 LEU CD1  C 134.460   3.294   0.603 1.00 . A A .  17 LEU CD1  1 1 
        6 13527 1 1  17 LEU CD2  C 133.479   5.593   0.184 1.00 . A A .  17 LEU CD2  1 1 
        6 13528 1 1  17 LEU CG   C 133.215   4.081   0.117 1.00 . A A .  17 LEU CG   1 1 
        6 13529 1 1  17 LEU H    H 135.418   4.527  -0.984 1.00 . A A .  17 LEU H    1 1 
        6 13530 1 1  17 LEU HA   H 133.698   3.660  -3.243 1.00 . A A .  17 LEU HA   1 1 
        6 13531 1 1  17 LEU HB2  H 131.807   4.006  -1.505 1.00 . A A .  17 LEU HB2  1 1 
        6 13532 1 1  17 LEU HB3  H 132.823   2.587  -1.362 1.00 . A A .  17 LEU HB3  1 1 
        6 13533 1 1  17 LEU HD11 H 134.728   2.528  -0.110 1.00 . A A .  17 LEU HD11 1 1 
        6 13534 1 1  17 LEU HD12 H 134.234   2.829   1.549 1.00 . A A .  17 LEU HD12 1 1 
        6 13535 1 1  17 LEU HD13 H 135.299   3.965   0.733 1.00 . A A .  17 LEU HD13 1 1 
        6 13536 1 1  17 LEU HD21 H 132.609   6.138  -0.164 1.00 . A A .  17 LEU HD21 1 1 
        6 13537 1 1  17 LEU HD22 H 134.340   5.850  -0.408 1.00 . A A .  17 LEU HD22 1 1 
        6 13538 1 1  17 LEU HD23 H 133.675   5.858   1.197 1.00 . A A .  17 LEU HD23 1 1 
        6 13539 1 1  17 LEU HG   H 132.395   3.845   0.779 1.00 . A A .  17 LEU HG   1 1 
        6 13540 1 1  17 LEU N    N 135.169   4.109  -1.835 1.00 . A A .  17 LEU N    1 1 
        6 13541 1 1  17 LEU O    O 132.259   6.063  -2.389 1.00 . A A .  17 LEU O    1 1 
        6 13542 1 1  18 ASP C    C 133.804   8.105  -5.143 1.00 . A A .  18 ASP C    1 1 
        6 13543 1 1  18 ASP CA   C 133.729   7.867  -3.655 1.00 . A A .  18 ASP CA   1 1 
        6 13544 1 1  18 ASP CB   C 134.635   8.890  -2.958 1.00 . A A .  18 ASP CB   1 1 
        6 13545 1 1  18 ASP CG   C 134.718   8.581  -1.464 1.00 . A A .  18 ASP CG   1 1 
        6 13546 1 1  18 ASP H    H 135.051   6.172  -3.627 1.00 . A A .  18 ASP H    1 1 
        6 13547 1 1  18 ASP HA   H 132.723   8.024  -3.337 1.00 . A A .  18 ASP HA   1 1 
        6 13548 1 1  18 ASP HB2  H 135.621   8.857  -3.389 1.00 . A A .  18 ASP HB2  1 1 
        6 13549 1 1  18 ASP HB3  H 134.222   9.879  -3.093 1.00 . A A .  18 ASP HB3  1 1 
        6 13550 1 1  18 ASP N    N 134.170   6.477  -3.338 1.00 . A A .  18 ASP N    1 1 
        6 13551 1 1  18 ASP O    O 134.328   7.316  -5.886 1.00 . A A .  18 ASP O    1 1 
        6 13552 1 1  18 ASP OD1  O 133.675   8.473  -0.843 1.00 . A A .  18 ASP OD1  1 1 
        6 13553 1 1  18 ASP OD2  O 135.826   8.459  -0.966 1.00 . A A .  18 ASP OD2  1 1 
        6 13554 1 1  19 GLN C    C 134.701  10.425  -7.003 1.00 . A A .  19 GLN C    1 1 
        6 13555 1 1  19 GLN CA   C 133.413   9.614  -6.984 1.00 . A A .  19 GLN CA   1 1 
        6 13556 1 1  19 GLN CB   C 132.241  10.514  -7.375 1.00 . A A .  19 GLN CB   1 1 
        6 13557 1 1  19 GLN CD   C 131.211  11.810  -9.239 1.00 . A A .  19 GLN CD   1 1 
        6 13558 1 1  19 GLN CG   C 132.367  10.892  -8.849 1.00 . A A .  19 GLN CG   1 1 
        6 13559 1 1  19 GLN H    H 132.930   9.838  -4.908 1.00 . A A .  19 GLN H    1 1 
        6 13560 1 1  19 GLN HA   H 133.486   8.749  -7.629 1.00 . A A .  19 GLN HA   1 1 
        6 13561 1 1  19 GLN HB2  H 131.311   9.988  -7.212 1.00 . A A .  19 GLN HB2  1 1 
        6 13562 1 1  19 GLN HB3  H 132.257  11.409  -6.773 1.00 . A A .  19 GLN HB3  1 1 
        6 13563 1 1  19 GLN HE21 H 131.988  12.257 -11.010 1.00 . A A .  19 GLN HE21 1 1 
        6 13564 1 1  19 GLN HE22 H 130.502  13.002 -10.659 1.00 . A A .  19 GLN HE22 1 1 
        6 13565 1 1  19 GLN HG2  H 133.306  11.400  -9.013 1.00 . A A .  19 GLN HG2  1 1 
        6 13566 1 1  19 GLN HG3  H 132.330   9.998  -9.452 1.00 . A A .  19 GLN HG3  1 1 
        6 13567 1 1  19 GLN N    N 133.312   9.221  -5.558 1.00 . A A .  19 GLN N    1 1 
        6 13568 1 1  19 GLN NE2  N 131.234  12.405 -10.400 1.00 . A A .  19 GLN NE2  1 1 
        6 13569 1 1  19 GLN O    O 135.573  10.342  -7.873 1.00 . A A .  19 GLN O    1 1 
        6 13570 1 1  19 GLN OE1  O 130.275  11.985  -8.484 1.00 . A A .  19 GLN OE1  1 1 
        6 13571 1 1  20 ASP C    C 137.229  11.017  -5.846 1.00 . A A .  20 ASP C    1 1 
        6 13572 1 1  20 ASP CA   C 136.059  11.979  -5.805 1.00 . A A .  20 ASP CA   1 1 
        6 13573 1 1  20 ASP CB   C 136.046  12.737  -4.474 1.00 . A A .  20 ASP CB   1 1 
        6 13574 1 1  20 ASP CG   C 135.147  13.973  -4.589 1.00 . A A .  20 ASP CG   1 1 
        6 13575 1 1  20 ASP H    H 134.160  11.194  -5.260 1.00 . A A .  20 ASP H    1 1 
        6 13576 1 1  20 ASP HA   H 136.141  12.678  -6.625 1.00 . A A .  20 ASP HA   1 1 
        6 13577 1 1  20 ASP HB2  H 135.670  12.089  -3.695 1.00 . A A .  20 ASP HB2  1 1 
        6 13578 1 1  20 ASP HB3  H 137.049  13.050  -4.227 1.00 . A A .  20 ASP HB3  1 1 
        6 13579 1 1  20 ASP N    N 134.846  11.184  -5.960 1.00 . A A .  20 ASP N    1 1 
        6 13580 1 1  20 ASP O    O 138.250  11.366  -6.320 1.00 . A A .  20 ASP O    1 1 
        6 13581 1 1  20 ASP OD1  O 134.696  14.257  -5.685 1.00 . A A .  20 ASP OD1  1 1 
        6 13582 1 1  20 ASP OD2  O 134.919  14.609  -3.574 1.00 . A A .  20 ASP OD2  1 1 
        6 13583 1 1  21 LEU C    C 138.918   8.951  -6.792 1.00 . A A .  21 LEU C    1 1 
        6 13584 1 1  21 LEU CA   C 138.248   8.840  -5.430 1.00 . A A .  21 LEU CA   1 1 
        6 13585 1 1  21 LEU CB   C 137.804   7.396  -5.159 1.00 . A A .  21 LEU CB   1 1 
        6 13586 1 1  21 LEU CD1  C 138.330   6.262  -7.406 1.00 . A A .  21 LEU CD1  1 1 
        6 13587 1 1  21 LEU CD2  C 136.349   5.504  -6.027 1.00 . A A .  21 LEU CD2  1 1 
        6 13588 1 1  21 LEU CG   C 137.209   6.725  -6.430 1.00 . A A .  21 LEU CG   1 1 
        6 13589 1 1  21 LEU H    H 136.227   9.505  -4.996 1.00 . A A .  21 LEU H    1 1 
        6 13590 1 1  21 LEU HA   H 138.965   9.133  -4.673 1.00 . A A .  21 LEU HA   1 1 
        6 13591 1 1  21 LEU HB2  H 138.657   6.834  -4.820 1.00 . A A .  21 LEU HB2  1 1 
        6 13592 1 1  21 LEU HB3  H 137.069   7.413  -4.382 1.00 . A A .  21 LEU HB3  1 1 
        6 13593 1 1  21 LEU HD11 H 138.274   6.855  -8.304 1.00 . A A .  21 LEU HD11 1 1 
        6 13594 1 1  21 LEU HD12 H 138.199   5.221  -7.666 1.00 . A A .  21 LEU HD12 1 1 
        6 13595 1 1  21 LEU HD13 H 139.305   6.392  -6.957 1.00 . A A .  21 LEU HD13 1 1 
        6 13596 1 1  21 LEU HD21 H 135.829   5.697  -5.106 1.00 . A A .  21 LEU HD21 1 1 
        6 13597 1 1  21 LEU HD22 H 136.985   4.641  -5.902 1.00 . A A .  21 LEU HD22 1 1 
        6 13598 1 1  21 LEU HD23 H 135.628   5.304  -6.808 1.00 . A A .  21 LEU HD23 1 1 
        6 13599 1 1  21 LEU HG   H 136.582   7.444  -6.938 1.00 . A A .  21 LEU HG   1 1 
        6 13600 1 1  21 LEU N    N 137.085   9.792  -5.372 1.00 . A A .  21 LEU N    1 1 
        6 13601 1 1  21 LEU O    O 140.116   8.835  -6.923 1.00 . A A .  21 LEU O    1 1 
        6 13602 1 1  22 THR C    C 139.789  10.590  -8.879 1.00 . A A .  22 THR C    1 1 
        6 13603 1 1  22 THR CA   C 138.832   9.443  -9.122 1.00 . A A .  22 THR CA   1 1 
        6 13604 1 1  22 THR CB   C 137.793   9.830 -10.184 1.00 . A A .  22 THR CB   1 1 
        6 13605 1 1  22 THR CG2  C 138.482  10.036 -11.535 1.00 . A A .  22 THR CG2  1 1 
        6 13606 1 1  22 THR H    H 137.210   9.397  -7.704 1.00 . A A .  22 THR H    1 1 
        6 13607 1 1  22 THR HA   H 139.376   8.561  -9.409 1.00 . A A .  22 THR HA   1 1 
        6 13608 1 1  22 THR HB   H 137.306  10.746  -9.893 1.00 . A A .  22 THR HB   1 1 
        6 13609 1 1  22 THR HG1  H 137.245   8.043 -10.723 1.00 . A A .  22 THR HG1  1 1 
        6 13610 1 1  22 THR HG21 H 139.157  10.876 -11.472 1.00 . A A .  22 THR HG21 1 1 
        6 13611 1 1  22 THR HG22 H 137.736  10.230 -12.293 1.00 . A A .  22 THR HG22 1 1 
        6 13612 1 1  22 THR HG23 H 139.038   9.148 -11.798 1.00 . A A .  22 THR HG23 1 1 
        6 13613 1 1  22 THR N    N 138.173   9.250  -7.812 1.00 . A A .  22 THR N    1 1 
        6 13614 1 1  22 THR O    O 140.928  10.598  -9.299 1.00 . A A .  22 THR O    1 1 
        6 13615 1 1  22 THR OG1  O 136.826   8.795 -10.299 1.00 . A A .  22 THR OG1  1 1 
        6 13616 1 1  23 LYS C    C 141.123  12.395  -6.575 1.00 . A A .  23 LYS C    1 1 
        6 13617 1 1  23 LYS CA   C 140.160  12.708  -7.755 1.00 . A A .  23 LYS CA   1 1 
        6 13618 1 1  23 LYS CB   C 139.248  13.868  -7.348 1.00 . A A .  23 LYS CB   1 1 
        6 13619 1 1  23 LYS CD   C 139.153  16.284  -6.746 1.00 . A A .  23 LYS CD   1 1 
        6 13620 1 1  23 LYS CE   C 139.977  17.555  -6.547 1.00 . A A .  23 LYS CE   1 1 
        6 13621 1 1  23 LYS CG   C 140.078  15.136  -7.152 1.00 . A A .  23 LYS CG   1 1 
        6 13622 1 1  23 LYS H    H 138.398  11.465  -7.779 1.00 . A A .  23 LYS H    1 1 
        6 13623 1 1  23 LYS HA   H 140.746  13.003  -8.609 1.00 . A A .  23 LYS HA   1 1 
        6 13624 1 1  23 LYS HB2  H 138.513  14.034  -8.123 1.00 . A A .  23 LYS HB2  1 1 
        6 13625 1 1  23 LYS HB3  H 138.746  13.625  -6.425 1.00 . A A .  23 LYS HB3  1 1 
        6 13626 1 1  23 LYS HD2  H 138.417  16.444  -7.519 1.00 . A A .  23 LYS HD2  1 1 
        6 13627 1 1  23 LYS HD3  H 138.655  16.032  -5.821 1.00 . A A .  23 LYS HD3  1 1 
        6 13628 1 1  23 LYS HE2  H 140.564  17.744  -7.434 1.00 . A A .  23 LYS HE2  1 1 
        6 13629 1 1  23 LYS HE3  H 139.314  18.389  -6.370 1.00 . A A .  23 LYS HE3  1 1 
        6 13630 1 1  23 LYS HG2  H 140.812  14.971  -6.377 1.00 . A A .  23 LYS HG2  1 1 
        6 13631 1 1  23 LYS HG3  H 140.576  15.387  -8.075 1.00 . A A .  23 LYS HG3  1 1 
        6 13632 1 1  23 LYS HZ1  H 141.787  17.861  -5.565 1.00 . A A .  23 LYS HZ1  1 1 
        6 13633 1 1  23 LYS HZ2  H 141.055  16.368  -5.217 1.00 . A A .  23 LYS HZ2  1 1 
        6 13634 1 1  23 LYS HZ3  H 140.445  17.799  -4.532 1.00 . A A .  23 LYS HZ3  1 1 
        6 13635 1 1  23 LYS N    N 139.317  11.538  -8.130 1.00 . A A .  23 LYS N    1 1 
        6 13636 1 1  23 LYS NZ   N 140.885  17.383  -5.377 1.00 . A A .  23 LYS NZ   1 1 
        6 13637 1 1  23 LYS O    O 142.295  12.673  -6.668 1.00 . A A .  23 LYS O    1 1 
        6 13638 1 1  24 GLN C    C 142.459  10.405  -4.533 1.00 . A A .  24 GLN C    1 1 
        6 13639 1 1  24 GLN CA   C 141.570  11.622  -4.293 1.00 . A A .  24 GLN CA   1 1 
        6 13640 1 1  24 GLN CB   C 140.737  11.393  -3.030 1.00 . A A .  24 GLN CB   1 1 
        6 13641 1 1  24 GLN CD   C 140.788  13.801  -2.355 1.00 . A A .  24 GLN CD   1 1 
        6 13642 1 1  24 GLN CG   C 139.884  12.634  -2.753 1.00 . A A .  24 GLN CG   1 1 
        6 13643 1 1  24 GLN H    H 139.710  11.668  -5.348 1.00 . A A .  24 GLN H    1 1 
        6 13644 1 1  24 GLN HA   H 142.194  12.489  -4.147 1.00 . A A .  24 GLN HA   1 1 
        6 13645 1 1  24 GLN HB2  H 140.094  10.536  -3.173 1.00 . A A .  24 GLN HB2  1 1 
        6 13646 1 1  24 GLN HB3  H 141.393  11.217  -2.191 1.00 . A A .  24 GLN HB3  1 1 
        6 13647 1 1  24 GLN HE21 H 139.834  15.114  -3.498 1.00 . A A .  24 GLN HE21 1 1 
        6 13648 1 1  24 GLN HE22 H 141.148  15.735  -2.622 1.00 . A A .  24 GLN HE22 1 1 
        6 13649 1 1  24 GLN HG2  H 139.329  12.894  -3.642 1.00 . A A .  24 GLN HG2  1 1 
        6 13650 1 1  24 GLN HG3  H 139.195  12.424  -1.949 1.00 . A A .  24 GLN HG3  1 1 
        6 13651 1 1  24 GLN N    N 140.653  11.869  -5.449 1.00 . A A .  24 GLN N    1 1 
        6 13652 1 1  24 GLN NE2  N 140.572  14.982  -2.867 1.00 . A A .  24 GLN NE2  1 1 
        6 13653 1 1  24 GLN O    O 143.652  10.464  -4.341 1.00 . A A .  24 GLN O    1 1 
        6 13654 1 1  24 GLN OE1  O 141.707  13.636  -1.578 1.00 . A A .  24 GLN OE1  1 1 
        6 13655 1 1  25 MET C    C 143.782   8.377  -6.213 1.00 . A A .  25 MET C    1 1 
        6 13656 1 1  25 MET CA   C 142.744   8.086  -5.133 1.00 . A A .  25 MET CA   1 1 
        6 13657 1 1  25 MET CB   C 141.890   6.907  -5.577 1.00 . A A .  25 MET CB   1 1 
        6 13658 1 1  25 MET CE   C 142.990   2.944  -5.750 1.00 . A A .  25 MET CE   1 1 
        6 13659 1 1  25 MET CG   C 142.726   5.627  -5.496 1.00 . A A .  25 MET CG   1 1 
        6 13660 1 1  25 MET H    H 140.931   9.250  -5.034 1.00 . A A .  25 MET H    1 1 
        6 13661 1 1  25 MET HA   H 143.249   7.836  -4.211 1.00 . A A .  25 MET HA   1 1 
        6 13662 1 1  25 MET HB2  H 141.029   6.823  -4.935 1.00 . A A .  25 MET HB2  1 1 
        6 13663 1 1  25 MET HB3  H 141.576   7.060  -6.594 1.00 . A A .  25 MET HB3  1 1 
        6 13664 1 1  25 MET HE1  H 143.570   3.197  -4.873 1.00 . A A .  25 MET HE1  1 1 
        6 13665 1 1  25 MET HE2  H 143.643   2.896  -6.608 1.00 . A A .  25 MET HE2  1 1 
        6 13666 1 1  25 MET HE3  H 142.511   1.986  -5.610 1.00 . A A .  25 MET HE3  1 1 
        6 13667 1 1  25 MET HG2  H 143.585   5.718  -6.142 1.00 . A A .  25 MET HG2  1 1 
        6 13668 1 1  25 MET HG3  H 143.056   5.476  -4.478 1.00 . A A .  25 MET HG3  1 1 
        6 13669 1 1  25 MET N    N 141.898   9.295  -4.916 1.00 . A A .  25 MET N    1 1 
        6 13670 1 1  25 MET O    O 144.949   8.109  -6.041 1.00 . A A .  25 MET O    1 1 
        6 13671 1 1  25 MET SD   S 141.727   4.212  -6.020 1.00 . A A .  25 MET SD   1 1 
        6 13672 1 1  26 ARG C    C 145.419  10.193  -7.689 1.00 . A A .  26 ARG C    1 1 
        6 13673 1 1  26 ARG CA   C 144.428   9.248  -8.344 1.00 . A A .  26 ARG CA   1 1 
        6 13674 1 1  26 ARG CB   C 143.814   9.913  -9.571 1.00 . A A .  26 ARG CB   1 1 
        6 13675 1 1  26 ARG CD   C 143.483   7.845 -10.990 1.00 . A A .  26 ARG CD   1 1 
        6 13676 1 1  26 ARG CG   C 142.784   8.984 -10.234 1.00 . A A .  26 ARG CG   1 1 
        6 13677 1 1  26 ARG CZ   C 142.848   6.291 -12.741 1.00 . A A .  26 ARG CZ   1 1 
        6 13678 1 1  26 ARG H    H 142.455   9.196  -7.466 1.00 . A A .  26 ARG H    1 1 
        6 13679 1 1  26 ARG HA   H 144.937   8.340  -8.625 1.00 . A A .  26 ARG HA   1 1 
        6 13680 1 1  26 ARG HB2  H 143.331  10.829  -9.270 1.00 . A A .  26 ARG HB2  1 1 
        6 13681 1 1  26 ARG HB3  H 144.602  10.137 -10.272 1.00 . A A .  26 ARG HB3  1 1 
        6 13682 1 1  26 ARG HD2  H 144.235   8.254 -11.648 1.00 . A A .  26 ARG HD2  1 1 
        6 13683 1 1  26 ARG HD3  H 143.945   7.167 -10.291 1.00 . A A .  26 ARG HD3  1 1 
        6 13684 1 1  26 ARG HE   H 141.514   7.225 -11.607 1.00 . A A .  26 ARG HE   1 1 
        6 13685 1 1  26 ARG HG2  H 142.142   8.565  -9.475 1.00 . A A .  26 ARG HG2  1 1 
        6 13686 1 1  26 ARG HG3  H 142.189   9.553 -10.932 1.00 . A A .  26 ARG HG3  1 1 
        6 13687 1 1  26 ARG HH11 H 144.406   5.570 -11.713 1.00 . A A .  26 ARG HH11 1 1 
        6 13688 1 1  26 ARG HH12 H 144.182   4.907 -13.298 1.00 . A A .  26 ARG HH12 1 1 
        6 13689 1 1  26 ARG HH21 H 141.379   6.821 -13.992 1.00 . A A .  26 ARG HH21 1 1 
        6 13690 1 1  26 ARG HH22 H 142.469   5.614 -14.586 1.00 . A A .  26 ARG HH22 1 1 
        6 13691 1 1  26 ARG N    N 143.396   8.947  -7.321 1.00 . A A .  26 ARG N    1 1 
        6 13692 1 1  26 ARG NE   N 142.468   7.104 -11.794 1.00 . A A .  26 ARG NE   1 1 
        6 13693 1 1  26 ARG NH1  N 143.894   5.531 -12.571 1.00 . A A .  26 ARG NH1  1 1 
        6 13694 1 1  26 ARG NH2  N 142.180   6.238 -13.860 1.00 . A A .  26 ARG NH2  1 1 
        6 13695 1 1  26 ARG O    O 146.622  10.094  -7.863 1.00 . A A .  26 ARG O    1 1 
        6 13696 1 1  27 LEU C    C 146.682  11.203  -5.249 1.00 . A A .  27 LEU C    1 1 
        6 13697 1 1  27 LEU CA   C 145.826  12.030  -6.192 1.00 . A A .  27 LEU CA   1 1 
        6 13698 1 1  27 LEU CB   C 145.034  13.089  -5.412 1.00 . A A .  27 LEU CB   1 1 
        6 13699 1 1  27 LEU CD1  C 145.344  15.555  -4.956 1.00 . A A .  27 LEU CD1  1 1 
        6 13700 1 1  27 LEU CD2  C 146.312  13.888  -3.371 1.00 . A A .  27 LEU CD2  1 1 
        6 13701 1 1  27 LEU CG   C 145.994  14.175  -4.844 1.00 . A A .  27 LEU CG   1 1 
        6 13702 1 1  27 LEU H    H 143.934  11.128  -6.740 1.00 . A A .  27 LEU H    1 1 
        6 13703 1 1  27 LEU HA   H 146.465  12.521  -6.910 1.00 . A A .  27 LEU HA   1 1 
        6 13704 1 1  27 LEU HB2  H 144.326  13.551  -6.084 1.00 . A A .  27 LEU HB2  1 1 
        6 13705 1 1  27 LEU HB3  H 144.498  12.616  -4.603 1.00 . A A .  27 LEU HB3  1 1 
        6 13706 1 1  27 LEU HD11 H 145.911  16.269  -4.379 1.00 . A A .  27 LEU HD11 1 1 
        6 13707 1 1  27 LEU HD12 H 144.332  15.507  -4.583 1.00 . A A .  27 LEU HD12 1 1 
        6 13708 1 1  27 LEU HD13 H 145.333  15.856  -5.993 1.00 . A A .  27 LEU HD13 1 1 
        6 13709 1 1  27 LEU HD21 H 145.481  14.194  -2.753 1.00 . A A .  27 LEU HD21 1 1 
        6 13710 1 1  27 LEU HD22 H 147.196  14.435  -3.082 1.00 . A A .  27 LEU HD22 1 1 
        6 13711 1 1  27 LEU HD23 H 146.485  12.832  -3.241 1.00 . A A .  27 LEU HD23 1 1 
        6 13712 1 1  27 LEU HG   H 146.918  14.185  -5.408 1.00 . A A .  27 LEU HG   1 1 
        6 13713 1 1  27 LEU N    N 144.913  11.096  -6.896 1.00 . A A .  27 LEU N    1 1 
        6 13714 1 1  27 LEU O    O 147.730  11.631  -4.825 1.00 . A A .  27 LEU O    1 1 
        6 13715 1 1  28 ARG C    C 148.292   8.702  -4.795 1.00 . A A .  28 ARG C    1 1 
        6 13716 1 1  28 ARG CA   C 147.073   9.158  -4.027 1.00 . A A .  28 ARG CA   1 1 
        6 13717 1 1  28 ARG CB   C 146.291   7.949  -3.534 1.00 . A A .  28 ARG CB   1 1 
        6 13718 1 1  28 ARG CD   C 146.251   6.092  -1.866 1.00 . A A .  28 ARG CD   1 1 
        6 13719 1 1  28 ARG CG   C 147.064   7.272  -2.401 1.00 . A A .  28 ARG CG   1 1 
        6 13720 1 1  28 ARG CZ   C 144.085   5.790  -0.821 1.00 . A A .  28 ARG CZ   1 1 
        6 13721 1 1  28 ARG H    H 145.408   9.652  -5.298 1.00 . A A .  28 ARG H    1 1 
        6 13722 1 1  28 ARG HA   H 147.386   9.744  -3.198 1.00 . A A .  28 ARG HA   1 1 
        6 13723 1 1  28 ARG HB2  H 145.326   8.266  -3.181 1.00 . A A .  28 ARG HB2  1 1 
        6 13724 1 1  28 ARG HB3  H 146.176   7.251  -4.342 1.00 . A A .  28 ARG HB3  1 1 
        6 13725 1 1  28 ARG HD2  H 145.929   5.473  -2.691 1.00 . A A .  28 ARG HD2  1 1 
        6 13726 1 1  28 ARG HD3  H 146.862   5.507  -1.194 1.00 . A A .  28 ARG HD3  1 1 
        6 13727 1 1  28 ARG HE   H 145.003   7.550  -0.890 1.00 . A A .  28 ARG HE   1 1 
        6 13728 1 1  28 ARG HG2  H 148.014   6.917  -2.772 1.00 . A A .  28 ARG HG2  1 1 
        6 13729 1 1  28 ARG HG3  H 147.230   7.982  -1.605 1.00 . A A .  28 ARG HG3  1 1 
        6 13730 1 1  28 ARG HH11 H 145.006   4.162  -1.535 1.00 . A A .  28 ARG HH11 1 1 
        6 13731 1 1  28 ARG HH12 H 143.438   3.897  -0.848 1.00 . A A .  28 ARG HH12 1 1 
        6 13732 1 1  28 ARG HH21 H 142.935   7.227  -0.034 1.00 . A A .  28 ARG HH21 1 1 
        6 13733 1 1  28 ARG HH22 H 142.269   5.628   0.005 1.00 . A A .  28 ARG HH22 1 1 
        6 13734 1 1  28 ARG N    N 146.252  10.002  -4.927 1.00 . A A .  28 ARG N    1 1 
        6 13735 1 1  28 ARG NE   N 145.057   6.604  -1.135 1.00 . A A .  28 ARG NE   1 1 
        6 13736 1 1  28 ARG NH1  N 144.185   4.517  -1.089 1.00 . A A .  28 ARG NH1  1 1 
        6 13737 1 1  28 ARG NH2  N 143.013   6.251  -0.239 1.00 . A A .  28 ARG NH2  1 1 
        6 13738 1 1  28 ARG O    O 149.346   8.480  -4.247 1.00 . A A .  28 ARG O    1 1 
        6 13739 1 1  29 VAL C    C 150.414   9.175  -6.670 1.00 . A A .  29 VAL C    1 1 
        6 13740 1 1  29 VAL CA   C 149.325   8.128  -6.859 1.00 . A A .  29 VAL CA   1 1 
        6 13741 1 1  29 VAL CB   C 148.924   8.037  -8.322 1.00 . A A .  29 VAL CB   1 1 
        6 13742 1 1  29 VAL CG1  C 150.095   7.491  -9.140 1.00 . A A .  29 VAL CG1  1 1 
        6 13743 1 1  29 VAL CG2  C 147.715   7.110  -8.436 1.00 . A A .  29 VAL CG2  1 1 
        6 13744 1 1  29 VAL H    H 147.295   8.745  -6.515 1.00 . A A .  29 VAL H    1 1 
        6 13745 1 1  29 VAL HA   H 149.669   7.168  -6.507 1.00 . A A .  29 VAL HA   1 1 
        6 13746 1 1  29 VAL HB   H 148.662   9.021  -8.684 1.00 . A A .  29 VAL HB   1 1 
        6 13747 1 1  29 VAL HG11 H 150.845   8.261  -9.249 1.00 . A A .  29 VAL HG11 1 1 
        6 13748 1 1  29 VAL HG12 H 149.744   7.189 -10.114 1.00 . A A .  29 VAL HG12 1 1 
        6 13749 1 1  29 VAL HG13 H 150.524   6.640  -8.632 1.00 . A A .  29 VAL HG13 1 1 
        6 13750 1 1  29 VAL HG21 H 148.006   6.106  -8.165 1.00 . A A .  29 VAL HG21 1 1 
        6 13751 1 1  29 VAL HG22 H 147.347   7.119  -9.451 1.00 . A A .  29 VAL HG22 1 1 
        6 13752 1 1  29 VAL HG23 H 146.937   7.453  -7.764 1.00 . A A .  29 VAL HG23 1 1 
        6 13753 1 1  29 VAL N    N 148.159   8.556  -6.068 1.00 . A A .  29 VAL N    1 1 
        6 13754 1 1  29 VAL O    O 151.592   8.878  -6.535 1.00 . A A .  29 VAL O    1 1 
        6 13755 1 1  30 GLU C    C 151.392  11.546  -4.994 1.00 . A A .  30 GLU C    1 1 
        6 13756 1 1  30 GLU CA   C 150.997  11.499  -6.455 1.00 . A A .  30 GLU CA   1 1 
        6 13757 1 1  30 GLU CB   C 150.379  12.838  -6.836 1.00 . A A .  30 GLU CB   1 1 
        6 13758 1 1  30 GLU CD   C 149.004  14.041  -8.533 1.00 . A A .  30 GLU CD   1 1 
        6 13759 1 1  30 GLU CG   C 149.588  12.685  -8.128 1.00 . A A .  30 GLU CG   1 1 
        6 13760 1 1  30 GLU H    H 149.062  10.617  -6.723 1.00 . A A .  30 GLU H    1 1 
        6 13761 1 1  30 GLU HA   H 151.868  11.313  -7.064 1.00 . A A .  30 GLU HA   1 1 
        6 13762 1 1  30 GLU HB2  H 149.719  13.173  -6.048 1.00 . A A .  30 GLU HB2  1 1 
        6 13763 1 1  30 GLU HB3  H 151.169  13.557  -6.978 1.00 . A A .  30 GLU HB3  1 1 
        6 13764 1 1  30 GLU HG2  H 150.236  12.318  -8.908 1.00 . A A .  30 GLU HG2  1 1 
        6 13765 1 1  30 GLU HG3  H 148.784  11.983  -7.964 1.00 . A A .  30 GLU HG3  1 1 
        6 13766 1 1  30 GLU N    N 150.013  10.410  -6.644 1.00 . A A .  30 GLU N    1 1 
        6 13767 1 1  30 GLU O    O 152.457  11.995  -4.651 1.00 . A A .  30 GLU O    1 1 
        6 13768 1 1  30 GLU OE1  O 148.004  14.432  -7.951 1.00 . A A .  30 GLU OE1  1 1 
        6 13769 1 1  30 GLU OE2  O 149.569  14.669  -9.414 1.00 . A A .  30 GLU OE2  1 1 
        6 13770 1 1  31 SER C    C 152.125  10.285  -2.473 1.00 . A A .  31 SER C    1 1 
        6 13771 1 1  31 SER CA   C 150.873  11.123  -2.681 1.00 . A A .  31 SER CA   1 1 
        6 13772 1 1  31 SER CB   C 149.729  10.535  -1.867 1.00 . A A .  31 SER CB   1 1 
        6 13773 1 1  31 SER H    H 149.662  10.731  -4.432 1.00 . A A .  31 SER H    1 1 
        6 13774 1 1  31 SER HA   H 151.059  12.142  -2.371 1.00 . A A .  31 SER HA   1 1 
        6 13775 1 1  31 SER HB2  H 149.466   9.578  -2.271 1.00 . A A .  31 SER HB2  1 1 
        6 13776 1 1  31 SER HB3  H 150.044  10.417  -0.841 1.00 . A A .  31 SER HB3  1 1 
        6 13777 1 1  31 SER HG   H 148.435  11.592  -2.861 1.00 . A A .  31 SER HG   1 1 
        6 13778 1 1  31 SER N    N 150.532  11.093  -4.128 1.00 . A A .  31 SER N    1 1 
        6 13779 1 1  31 SER O    O 153.011  10.632  -1.718 1.00 . A A .  31 SER O    1 1 
        6 13780 1 1  31 SER OG   O 148.604  11.400  -1.937 1.00 . A A .  31 SER OG   1 1 
        6 13781 1 1  32 LEU C    C 154.618   9.057  -3.459 1.00 . A A .  32 LEU C    1 1 
        6 13782 1 1  32 LEU CA   C 153.374   8.294  -3.033 1.00 . A A .  32 LEU CA   1 1 
        6 13783 1 1  32 LEU CB   C 153.201   7.087  -3.952 1.00 . A A .  32 LEU CB   1 1 
        6 13784 1 1  32 LEU CD1  C 151.692   5.228  -4.625 1.00 . A A .  32 LEU CD1  1 1 
        6 13785 1 1  32 LEU CD2  C 152.215   5.569  -2.199 1.00 . A A .  32 LEU CD2  1 1 
        6 13786 1 1  32 LEU CG   C 151.969   6.272  -3.543 1.00 . A A .  32 LEU CG   1 1 
        6 13787 1 1  32 LEU H    H 151.469   8.936  -3.757 1.00 . A A .  32 LEU H    1 1 
        6 13788 1 1  32 LEU HA   H 153.482   7.966  -2.014 1.00 . A A .  32 LEU HA   1 1 
        6 13789 1 1  32 LEU HB2  H 153.076   7.433  -4.967 1.00 . A A .  32 LEU HB2  1 1 
        6 13790 1 1  32 LEU HB3  H 154.080   6.463  -3.895 1.00 . A A .  32 LEU HB3  1 1 
        6 13791 1 1  32 LEU HD11 H 151.587   5.723  -5.582 1.00 . A A .  32 LEU HD11 1 1 
        6 13792 1 1  32 LEU HD12 H 150.781   4.699  -4.391 1.00 . A A .  32 LEU HD12 1 1 
        6 13793 1 1  32 LEU HD13 H 152.514   4.530  -4.670 1.00 . A A .  32 LEU HD13 1 1 
        6 13794 1 1  32 LEU HD21 H 153.227   5.195  -2.163 1.00 . A A .  32 LEU HD21 1 1 
        6 13795 1 1  32 LEU HD22 H 151.525   4.745  -2.089 1.00 . A A .  32 LEU HD22 1 1 
        6 13796 1 1  32 LEU HD23 H 152.061   6.270  -1.392 1.00 . A A .  32 LEU HD23 1 1 
        6 13797 1 1  32 LEU HG   H 151.115   6.932  -3.457 1.00 . A A .  32 LEU HG   1 1 
        6 13798 1 1  32 LEU N    N 152.195   9.181  -3.151 1.00 . A A .  32 LEU N    1 1 
        6 13799 1 1  32 LEU O    O 155.681   8.904  -2.889 1.00 . A A .  32 LEU O    1 1 
        6 13800 1 1  33 LYS C    C 155.885  11.918  -4.255 1.00 . A A .  33 LYS C    1 1 
        6 13801 1 1  33 LYS CA   C 155.706  10.582  -4.988 1.00 . A A .  33 LYS CA   1 1 
        6 13802 1 1  33 LYS CB   C 155.521  10.845  -6.478 1.00 . A A .  33 LYS CB   1 1 
        6 13803 1 1  33 LYS CD   C 155.225   9.753  -8.703 1.00 . A A .  33 LYS CD   1 1 
        6 13804 1 1  33 LYS CE   C 156.189  10.748  -9.360 1.00 . A A .  33 LYS CE   1 1 
        6 13805 1 1  33 LYS CG   C 155.626   9.527  -7.244 1.00 . A A .  33 LYS CG   1 1 
        6 13806 1 1  33 LYS H    H 153.647   9.942  -4.962 1.00 . A A .  33 LYS H    1 1 
        6 13807 1 1  33 LYS HA   H 156.587   9.977  -4.846 1.00 . A A .  33 LYS HA   1 1 
        6 13808 1 1  33 LYS HB2  H 154.547  11.281  -6.646 1.00 . A A .  33 LYS HB2  1 1 
        6 13809 1 1  33 LYS HB3  H 156.287  11.521  -6.822 1.00 . A A .  33 LYS HB3  1 1 
        6 13810 1 1  33 LYS HD2  H 155.258   8.814  -9.235 1.00 . A A .  33 LYS HD2  1 1 
        6 13811 1 1  33 LYS HD3  H 154.222  10.151  -8.740 1.00 . A A .  33 LYS HD3  1 1 
        6 13812 1 1  33 LYS HE2  H 155.892  11.757  -9.114 1.00 . A A .  33 LYS HE2  1 1 
        6 13813 1 1  33 LYS HE3  H 157.195  10.572  -9.006 1.00 . A A .  33 LYS HE3  1 1 
        6 13814 1 1  33 LYS HG2  H 156.642   9.163  -7.199 1.00 . A A .  33 LYS HG2  1 1 
        6 13815 1 1  33 LYS HG3  H 154.962   8.799  -6.800 1.00 . A A .  33 LYS HG3  1 1 
        6 13816 1 1  33 LYS HZ1  H 155.713   9.653 -11.065 1.00 . A A .  33 LYS HZ1  1 1 
        6 13817 1 1  33 LYS HZ2  H 157.116  10.600 -11.219 1.00 . A A .  33 LYS HZ2  1 1 
        6 13818 1 1  33 LYS HZ3  H 155.583  11.332 -11.265 1.00 . A A .  33 LYS HZ3  1 1 
        6 13819 1 1  33 LYS N    N 154.511   9.844  -4.496 1.00 . A A .  33 LYS N    1 1 
        6 13820 1 1  33 LYS NZ   N 156.147  10.570 -10.838 1.00 . A A .  33 LYS NZ   1 1 
        6 13821 1 1  33 LYS O    O 156.905  12.563  -4.394 1.00 . A A .  33 LYS O    1 1 
        6 13822 1 1  34 GLN C    C 155.055  13.464  -1.264 1.00 . A A .  34 GLN C    1 1 
        6 13823 1 1  34 GLN CA   C 155.024  13.666  -2.775 1.00 . A A .  34 GLN CA   1 1 
        6 13824 1 1  34 GLN CB   C 153.820  14.542  -3.134 1.00 . A A .  34 GLN CB   1 1 
        6 13825 1 1  34 GLN CD   C 152.643  15.711  -5.002 1.00 . A A .  34 GLN CD   1 1 
        6 13826 1 1  34 GLN CG   C 153.938  15.009  -4.586 1.00 . A A .  34 GLN CG   1 1 
        6 13827 1 1  34 GLN H    H 154.098  11.816  -3.391 1.00 . A A .  34 GLN H    1 1 
        6 13828 1 1  34 GLN HA   H 155.925  14.175  -3.077 1.00 . A A .  34 GLN HA   1 1 
        6 13829 1 1  34 GLN HB2  H 152.913  13.969  -3.013 1.00 . A A .  34 GLN HB2  1 1 
        6 13830 1 1  34 GLN HB3  H 153.793  15.401  -2.481 1.00 . A A .  34 GLN HB3  1 1 
        6 13831 1 1  34 GLN HE21 H 153.544  16.933  -6.284 1.00 . A A .  34 GLN HE21 1 1 
        6 13832 1 1  34 GLN HE22 H 151.861  17.124  -6.159 1.00 . A A .  34 GLN HE22 1 1 
        6 13833 1 1  34 GLN HG2  H 154.766  15.699  -4.675 1.00 . A A .  34 GLN HG2  1 1 
        6 13834 1 1  34 GLN HG3  H 154.106  14.158  -5.227 1.00 . A A .  34 GLN HG3  1 1 
        6 13835 1 1  34 GLN N    N 154.905  12.352  -3.495 1.00 . A A .  34 GLN N    1 1 
        6 13836 1 1  34 GLN NE2  N 152.687  16.669  -5.889 1.00 . A A .  34 GLN NE2  1 1 
        6 13837 1 1  34 GLN O    O 156.065  13.662  -0.619 1.00 . A A .  34 GLN O    1 1 
        6 13838 1 1  34 GLN OE1  O 151.580  15.387  -4.512 1.00 . A A .  34 GLN OE1  1 1 
        6 13839 1 1  35 ARG C    C 153.392  11.404   0.946 1.00 . A A .  35 ARG C    1 1 
        6 13840 1 1  35 ARG CA   C 153.863  12.827   0.765 1.00 . A A .  35 ARG CA   1 1 
        6 13841 1 1  35 ARG CB   C 152.856  13.790   1.400 1.00 . A A .  35 ARG CB   1 1 
        6 13842 1 1  35 ARG CD   C 151.923  14.613   3.571 1.00 . A A .  35 ARG CD   1 1 
        6 13843 1 1  35 ARG CG   C 152.969  13.703   2.923 1.00 . A A .  35 ARG CG   1 1 
        6 13844 1 1  35 ARG CZ   C 151.790  16.972   4.106 1.00 . A A .  35 ARG CZ   1 1 
        6 13845 1 1  35 ARG H    H 153.159  12.886  -1.247 1.00 . A A .  35 ARG H    1 1 
        6 13846 1 1  35 ARG HA   H 154.833  12.950   1.224 1.00 . A A .  35 ARG HA   1 1 
        6 13847 1 1  35 ARG HB2  H 153.069  14.798   1.078 1.00 . A A .  35 ARG HB2  1 1 
        6 13848 1 1  35 ARG HB3  H 151.857  13.516   1.100 1.00 . A A .  35 ARG HB3  1 1 
        6 13849 1 1  35 ARG HD2  H 150.954  14.411   3.139 1.00 . A A .  35 ARG HD2  1 1 
        6 13850 1 1  35 ARG HD3  H 151.890  14.419   4.633 1.00 . A A .  35 ARG HD3  1 1 
        6 13851 1 1  35 ARG HE   H 152.894  16.279   2.607 1.00 . A A .  35 ARG HE   1 1 
        6 13852 1 1  35 ARG HG2  H 152.807  12.683   3.239 1.00 . A A .  35 ARG HG2  1 1 
        6 13853 1 1  35 ARG HG3  H 153.956  14.022   3.228 1.00 . A A .  35 ARG HG3  1 1 
        6 13854 1 1  35 ARG HH11 H 152.604  16.236   5.782 1.00 . A A .  35 ARG HH11 1 1 
        6 13855 1 1  35 ARG HH12 H 151.650  17.670   5.978 1.00 . A A .  35 ARG HH12 1 1 
        6 13856 1 1  35 ARG HH21 H 150.858  17.926   2.614 1.00 . A A .  35 ARG HH21 1 1 
        6 13857 1 1  35 ARG HH22 H 150.671  18.629   4.186 1.00 . A A .  35 ARG HH22 1 1 
        6 13858 1 1  35 ARG N    N 153.946  13.063  -0.698 1.00 . A A .  35 ARG N    1 1 
        6 13859 1 1  35 ARG NE   N 152.285  16.040   3.338 1.00 . A A .  35 ARG NE   1 1 
        6 13860 1 1  35 ARG NH1  N 152.035  16.958   5.388 1.00 . A A .  35 ARG NH1  1 1 
        6 13861 1 1  35 ARG NH2  N 151.049  17.915   3.596 1.00 . A A .  35 ARG NH2  1 1 
        6 13862 1 1  35 ARG O    O 152.341  11.151   1.501 1.00 . A A .  35 ARG O    1 1 
        6 13863 1 1  36 GLY C    C 153.518   8.607   1.972 1.00 . A A .  36 GLY C    1 1 
        6 13864 1 1  36 GLY CA   C 153.701   9.062   0.512 1.00 . A A .  36 GLY CA   1 1 
        6 13865 1 1  36 GLY H    H 154.944  10.714  -0.061 1.00 . A A .  36 GLY H    1 1 
        6 13866 1 1  36 GLY HA2  H 152.764   8.969  -0.016 1.00 . A A .  36 GLY HA2  1 1 
        6 13867 1 1  36 GLY HA3  H 154.444   8.445   0.035 1.00 . A A .  36 GLY HA3  1 1 
        6 13868 1 1  36 GLY N    N 154.128  10.476   0.427 1.00 . A A .  36 GLY N    1 1 
        6 13869 1 1  36 GLY O    O 153.518   7.425   2.257 1.00 . A A .  36 GLY O    1 1 
        6 13870 1 1  37 GLU C    C 151.719   8.692   4.546 1.00 . A A .  37 GLU C    1 1 
        6 13871 1 1  37 GLU CA   C 153.174   9.116   4.321 1.00 . A A .  37 GLU CA   1 1 
        6 13872 1 1  37 GLU CB   C 153.505  10.300   5.229 1.00 . A A .  37 GLU CB   1 1 
        6 13873 1 1  37 GLU CD   C 155.886   9.605   5.515 1.00 . A A .  37 GLU CD   1 1 
        6 13874 1 1  37 GLU CG   C 154.960  10.715   5.015 1.00 . A A .  37 GLU CG   1 1 
        6 13875 1 1  37 GLU H    H 153.359  10.462   2.661 1.00 . A A .  37 GLU H    1 1 
        6 13876 1 1  37 GLU HA   H 153.829   8.290   4.550 1.00 . A A .  37 GLU HA   1 1 
        6 13877 1 1  37 GLU HB2  H 152.854  11.128   4.994 1.00 . A A .  37 GLU HB2  1 1 
        6 13878 1 1  37 GLU HB3  H 153.364  10.012   6.260 1.00 . A A .  37 GLU HB3  1 1 
        6 13879 1 1  37 GLU HG2  H 155.135  10.885   3.963 1.00 . A A .  37 GLU HG2  1 1 
        6 13880 1 1  37 GLU HG3  H 155.162  11.622   5.565 1.00 . A A .  37 GLU HG3  1 1 
        6 13881 1 1  37 GLU N    N 153.362   9.518   2.898 1.00 . A A .  37 GLU N    1 1 
        6 13882 1 1  37 GLU O    O 151.426   7.532   4.755 1.00 . A A .  37 GLU O    1 1 
        6 13883 1 1  37 GLU OE1  O 155.532   8.957   6.486 1.00 . A A .  37 GLU OE1  1 1 
        6 13884 1 1  37 GLU OE2  O 156.932   9.417   4.916 1.00 . A A .  37 GLU OE2  1 1 
        6 13885 1 1  38 LYS C    C 148.862   8.469   3.529 1.00 . A A .  38 LYS C    1 1 
        6 13886 1 1  38 LYS CA   C 149.369   9.265   4.731 1.00 . A A .  38 LYS CA   1 1 
        6 13887 1 1  38 LYS CB   C 148.544  10.541   4.889 1.00 . A A .  38 LYS CB   1 1 
        6 13888 1 1  38 LYS CD   C 148.230  12.599   6.264 1.00 . A A .  38 LYS CD   1 1 
        6 13889 1 1  38 LYS CE   C 148.739  13.386   7.472 1.00 . A A .  38 LYS CE   1 1 
        6 13890 1 1  38 LYS CG   C 149.055  11.323   6.099 1.00 . A A .  38 LYS CG   1 1 
        6 13891 1 1  38 LYS H    H 151.055  10.558   4.348 1.00 . A A .  38 LYS H    1 1 
        6 13892 1 1  38 LYS HA   H 149.283   8.665   5.625 1.00 . A A .  38 LYS HA   1 1 
        6 13893 1 1  38 LYS HB2  H 148.637  11.145   4.000 1.00 . A A .  38 LYS HB2  1 1 
        6 13894 1 1  38 LYS HB3  H 147.506  10.280   5.045 1.00 . A A .  38 LYS HB3  1 1 
        6 13895 1 1  38 LYS HD2  H 148.322  13.203   5.372 1.00 . A A .  38 LYS HD2  1 1 
        6 13896 1 1  38 LYS HD3  H 147.193  12.340   6.416 1.00 . A A .  38 LYS HD3  1 1 
        6 13897 1 1  38 LYS HE2  H 148.381  12.925   8.380 1.00 . A A .  38 LYS HE2  1 1 
        6 13898 1 1  38 LYS HE3  H 149.820  13.392   7.473 1.00 . A A .  38 LYS HE3  1 1 
        6 13899 1 1  38 LYS HG2  H 148.961  10.714   6.987 1.00 . A A .  38 LYS HG2  1 1 
        6 13900 1 1  38 LYS HG3  H 150.091  11.581   5.946 1.00 . A A .  38 LYS HG3  1 1 
        6 13901 1 1  38 LYS HZ1  H 147.407  14.824   6.770 1.00 . A A .  38 LYS HZ1  1 1 
        6 13902 1 1  38 LYS HZ2  H 148.985  15.402   7.013 1.00 . A A .  38 LYS HZ2  1 1 
        6 13903 1 1  38 LYS HZ3  H 147.970  15.115   8.343 1.00 . A A .  38 LYS HZ3  1 1 
        6 13904 1 1  38 LYS N    N 150.802   9.625   4.515 1.00 . A A .  38 LYS N    1 1 
        6 13905 1 1  38 LYS NZ   N 148.237  14.788   7.394 1.00 . A A .  38 LYS NZ   1 1 
        6 13906 1 1  38 LYS O    O 148.593   9.011   2.475 1.00 . A A .  38 LYS O    1 1 
        6 13907 1 1  39 LYS C    C 146.786   6.572   2.267 1.00 . A A .  39 LYS C    1 1 
        6 13908 1 1  39 LYS CA   C 148.272   6.324   2.562 1.00 . A A .  39 LYS CA   1 1 
        6 13909 1 1  39 LYS CB   C 148.461   4.860   2.958 1.00 . A A .  39 LYS CB   1 1 
        6 13910 1 1  39 LYS CD   C 150.126   3.097   3.530 1.00 . A A .  39 LYS CD   1 1 
        6 13911 1 1  39 LYS CE   C 151.611   2.781   3.708 1.00 . A A .  39 LYS CE   1 1 
        6 13912 1 1  39 LYS CG   C 149.951   4.564   3.133 1.00 . A A .  39 LYS CG   1 1 
        6 13913 1 1  39 LYS H    H 148.978   6.774   4.544 1.00 . A A .  39 LYS H    1 1 
        6 13914 1 1  39 LYS HA   H 148.855   6.531   1.678 1.00 . A A .  39 LYS HA   1 1 
        6 13915 1 1  39 LYS HB2  H 147.944   4.669   3.887 1.00 . A A .  39 LYS HB2  1 1 
        6 13916 1 1  39 LYS HB3  H 148.060   4.225   2.184 1.00 . A A .  39 LYS HB3  1 1 
        6 13917 1 1  39 LYS HD2  H 149.605   2.913   4.457 1.00 . A A .  39 LYS HD2  1 1 
        6 13918 1 1  39 LYS HD3  H 149.717   2.464   2.755 1.00 . A A .  39 LYS HD3  1 1 
        6 13919 1 1  39 LYS HE2  H 152.088   3.583   4.255 1.00 . A A .  39 LYS HE2  1 1 
        6 13920 1 1  39 LYS HE3  H 151.717   1.858   4.260 1.00 . A A .  39 LYS HE3  1 1 
        6 13921 1 1  39 LYS HG2  H 150.467   4.752   2.202 1.00 . A A .  39 LYS HG2  1 1 
        6 13922 1 1  39 LYS HG3  H 150.359   5.197   3.906 1.00 . A A .  39 LYS HG3  1 1 
        6 13923 1 1  39 LYS HZ1  H 153.033   3.321   2.290 1.00 . A A .  39 LYS HZ1  1 1 
        6 13924 1 1  39 LYS HZ2  H 151.549   2.822   1.629 1.00 . A A .  39 LYS HZ2  1 1 
        6 13925 1 1  39 LYS HZ3  H 152.627   1.675   2.269 1.00 . A A .  39 LYS HZ3  1 1 
        6 13926 1 1  39 LYS N    N 148.742   7.182   3.685 1.00 . A A .  39 LYS N    1 1 
        6 13927 1 1  39 LYS NZ   N 152.254   2.638   2.373 1.00 . A A .  39 LYS NZ   1 1 
        6 13928 1 1  39 LYS O    O 146.368   6.582   1.126 1.00 . A A .  39 LYS O    1 1 
        6 13929 1 1  40 GLN C    C 144.177   8.456   3.072 1.00 . A A .  40 GLN C    1 1 
        6 13930 1 1  40 GLN CA   C 144.512   6.962   3.060 1.00 . A A .  40 GLN CA   1 1 
        6 13931 1 1  40 GLN CB   C 143.734   6.256   4.172 1.00 . A A .  40 GLN CB   1 1 
        6 13932 1 1  40 GLN CD   C 143.078   4.022   5.097 1.00 . A A .  40 GLN CD   1 1 
        6 13933 1 1  40 GLN CG   C 143.853   4.741   3.989 1.00 . A A .  40 GLN CG   1 1 
        6 13934 1 1  40 GLN H    H 146.333   6.714   4.197 1.00 . A A .  40 GLN H    1 1 
        6 13935 1 1  40 GLN HA   H 144.222   6.540   2.107 1.00 . A A .  40 GLN HA   1 1 
        6 13936 1 1  40 GLN HB2  H 144.143   6.538   5.133 1.00 . A A .  40 GLN HB2  1 1 
        6 13937 1 1  40 GLN HB3  H 142.694   6.542   4.126 1.00 . A A .  40 GLN HB3  1 1 
        6 13938 1 1  40 GLN HE21 H 142.846   5.658   6.198 1.00 . A A .  40 GLN HE21 1 1 
        6 13939 1 1  40 GLN HE22 H 142.169   4.244   6.849 1.00 . A A .  40 GLN HE22 1 1 
        6 13940 1 1  40 GLN HG2  H 143.447   4.464   3.027 1.00 . A A .  40 GLN HG2  1 1 
        6 13941 1 1  40 GLN HG3  H 144.893   4.453   4.036 1.00 . A A .  40 GLN HG3  1 1 
        6 13942 1 1  40 GLN N    N 145.979   6.746   3.283 1.00 . A A .  40 GLN N    1 1 
        6 13943 1 1  40 GLN NE2  N 142.663   4.698   6.133 1.00 . A A .  40 GLN NE2  1 1 
        6 13944 1 1  40 GLN O    O 144.408   9.152   4.041 1.00 . A A .  40 GLN O    1 1 
        6 13945 1 1  40 GLN OE1  O 142.849   2.830   5.017 1.00 . A A .  40 GLN OE1  1 1 
        6 13946 1 1  41 ASP C    C 141.746  10.567   2.086 1.00 . A A .  41 ASP C    1 1 
        6 13947 1 1  41 ASP CA   C 143.261  10.401   1.900 1.00 . A A .  41 ASP CA   1 1 
        6 13948 1 1  41 ASP CB   C 143.656  10.929   0.519 1.00 . A A .  41 ASP CB   1 1 
        6 13949 1 1  41 ASP CG   C 145.177  10.895   0.371 1.00 . A A .  41 ASP CG   1 1 
        6 13950 1 1  41 ASP H    H 143.453   8.363   1.225 1.00 . A A .  41 ASP H    1 1 
        6 13951 1 1  41 ASP HA   H 143.783  10.964   2.663 1.00 . A A .  41 ASP HA   1 1 
        6 13952 1 1  41 ASP HB2  H 143.206  10.310  -0.244 1.00 . A A .  41 ASP HB2  1 1 
        6 13953 1 1  41 ASP HB3  H 143.307  11.945   0.409 1.00 . A A .  41 ASP HB3  1 1 
        6 13954 1 1  41 ASP N    N 143.628   8.952   1.988 1.00 . A A .  41 ASP N    1 1 
        6 13955 1 1  41 ASP O    O 140.961   9.920   1.422 1.00 . A A .  41 ASP O    1 1 
        6 13956 1 1  41 ASP OD1  O 145.851  10.872   1.387 1.00 . A A .  41 ASP OD1  1 1 
        6 13957 1 1  41 ASP OD2  O 145.642  10.891  -0.757 1.00 . A A .  41 ASP OD2  1 1 
        6 13958 1 1  42 GLY C    C 139.290  12.395   1.947 1.00 . A A .  42 GLY C    1 1 
        6 13959 1 1  42 GLY CA   C 139.856  11.641   3.162 1.00 . A A .  42 GLY CA   1 1 
        6 13960 1 1  42 GLY H    H 141.967  11.962   3.487 1.00 . A A .  42 GLY H    1 1 
        6 13961 1 1  42 GLY HA2  H 139.365  10.680   3.262 1.00 . A A .  42 GLY HA2  1 1 
        6 13962 1 1  42 GLY HA3  H 139.687  12.224   4.055 1.00 . A A .  42 GLY HA3  1 1 
        6 13963 1 1  42 GLY N    N 141.323  11.436   2.966 1.00 . A A .  42 GLY N    1 1 
        6 13964 1 1  42 GLY O    O 139.938  12.500   0.924 1.00 . A A .  42 GLY O    1 1 
        6 13965 1 1  43 GLU C    C 137.027  15.056   1.469 1.00 . A A .  43 GLU C    1 1 
        6 13966 1 1  43 GLU CA   C 137.481  13.697   0.923 1.00 . A A .  43 GLU CA   1 1 
        6 13967 1 1  43 GLU CB   C 136.276  12.922   0.364 1.00 . A A .  43 GLU CB   1 1 
        6 13968 1 1  43 GLU CD   C 135.802  14.878  -1.119 1.00 . A A .  43 GLU CD   1 1 
        6 13969 1 1  43 GLU CG   C 136.004  13.363  -1.079 1.00 . A A .  43 GLU CG   1 1 
        6 13970 1 1  43 GLU H    H 137.606  12.851   2.891 1.00 . A A .  43 GLU H    1 1 
        6 13971 1 1  43 GLU HA   H 138.215  13.852   0.135 1.00 . A A .  43 GLU HA   1 1 
        6 13972 1 1  43 GLU HB2  H 136.492  11.864   0.382 1.00 . A A .  43 GLU HB2  1 1 
        6 13973 1 1  43 GLU HB3  H 135.401  13.119   0.969 1.00 . A A .  43 GLU HB3  1 1 
        6 13974 1 1  43 GLU HG2  H 136.848  13.095  -1.701 1.00 . A A .  43 GLU HG2  1 1 
        6 13975 1 1  43 GLU HG3  H 135.116  12.872  -1.446 1.00 . A A .  43 GLU HG3  1 1 
        6 13976 1 1  43 GLU N    N 138.095  12.931   2.054 1.00 . A A .  43 GLU N    1 1 
        6 13977 1 1  43 GLU O    O 135.946  15.197   2.004 1.00 . A A .  43 GLU O    1 1 
        6 13978 1 1  43 GLU OE1  O 134.806  15.337  -0.583 1.00 . A A .  43 GLU OE1  1 1 
        6 13979 1 1  43 GLU OE2  O 136.646  15.553  -1.684 1.00 . A A .  43 GLU OE2  1 1 
        6 13980 1 1  44 LYS C    C 136.766  18.244   0.886 1.00 . A A .  44 LYS C    1 1 
        6 13981 1 1  44 LYS CA   C 137.541  17.396   1.905 1.00 . A A .  44 LYS CA   1 1 
        6 13982 1 1  44 LYS CB   C 138.844  18.115   2.272 1.00 . A A .  44 LYS CB   1 1 
        6 13983 1 1  44 LYS CD   C 141.132  18.744   1.473 1.00 . A A .  44 LYS CD   1 1 
        6 13984 1 1  44 LYS CE   C 142.064  18.796   0.259 1.00 . A A .  44 LYS CE   1 1 
        6 13985 1 1  44 LYS CG   C 139.786  18.139   1.062 1.00 . A A .  44 LYS CG   1 1 
        6 13986 1 1  44 LYS H    H 138.739  15.866   0.964 1.00 . A A .  44 LYS H    1 1 
        6 13987 1 1  44 LYS HA   H 136.941  17.287   2.796 1.00 . A A .  44 LYS HA   1 1 
        6 13988 1 1  44 LYS HB2  H 138.619  19.130   2.571 1.00 . A A .  44 LYS HB2  1 1 
        6 13989 1 1  44 LYS HB3  H 139.323  17.598   3.089 1.00 . A A .  44 LYS HB3  1 1 
        6 13990 1 1  44 LYS HD2  H 140.976  19.743   1.853 1.00 . A A .  44 LYS HD2  1 1 
        6 13991 1 1  44 LYS HD3  H 141.581  18.132   2.241 1.00 . A A .  44 LYS HD3  1 1 
        6 13992 1 1  44 LYS HE2  H 141.518  19.150  -0.603 1.00 . A A .  44 LYS HE2  1 1 
        6 13993 1 1  44 LYS HE3  H 142.884  19.468   0.466 1.00 . A A .  44 LYS HE3  1 1 
        6 13994 1 1  44 LYS HG2  H 139.940  17.133   0.704 1.00 . A A .  44 LYS HG2  1 1 
        6 13995 1 1  44 LYS HG3  H 139.350  18.738   0.277 1.00 . A A .  44 LYS HG3  1 1 
        6 13996 1 1  44 LYS HZ1  H 141.845  16.729   0.120 1.00 . A A .  44 LYS HZ1  1 1 
        6 13997 1 1  44 LYS HZ2  H 143.385  17.230   0.634 1.00 . A A .  44 LYS HZ2  1 1 
        6 13998 1 1  44 LYS HZ3  H 142.939  17.385  -0.997 1.00 . A A .  44 LYS HZ3  1 1 
        6 13999 1 1  44 LYS N    N 137.869  16.035   1.367 1.00 . A A .  44 LYS N    1 1 
        6 14000 1 1  44 LYS NZ   N 142.598  17.432  -0.017 1.00 . A A .  44 LYS NZ   1 1 
        6 14001 1 1  44 LYS O    O 136.944  19.444   0.821 1.00 . A A .  44 LYS O    1 1 
        6 14002 1 1  45 LEU C    C 133.610  18.261  -0.576 1.00 . A A .  45 LEU C    1 1 
        6 14003 1 1  45 LEU CA   C 135.097  18.423  -0.894 1.00 . A A .  45 LEU CA   1 1 
        6 14004 1 1  45 LEU CB   C 135.378  17.892  -2.304 1.00 . A A .  45 LEU CB   1 1 
        6 14005 1 1  45 LEU CD1  C 135.409  18.468  -4.734 1.00 . A A .  45 LEU CD1  1 1 
        6 14006 1 1  45 LEU CD2  C 133.304  18.883  -3.397 1.00 . A A .  45 LEU CD2  1 1 
        6 14007 1 1  45 LEU CG   C 134.853  18.877  -3.364 1.00 . A A .  45 LEU CG   1 1 
        6 14008 1 1  45 LEU H    H 135.756  16.684   0.187 1.00 . A A .  45 LEU H    1 1 
        6 14009 1 1  45 LEU HA   H 135.355  19.472  -0.847 1.00 . A A .  45 LEU HA   1 1 
        6 14010 1 1  45 LEU HB2  H 136.444  17.773  -2.430 1.00 . A A .  45 LEU HB2  1 1 
        6 14011 1 1  45 LEU HB3  H 134.896  16.936  -2.433 1.00 . A A .  45 LEU HB3  1 1 
        6 14012 1 1  45 LEU HD11 H 136.471  18.666  -4.765 1.00 . A A .  45 LEU HD11 1 1 
        6 14013 1 1  45 LEU HD12 H 134.915  19.036  -5.507 1.00 . A A .  45 LEU HD12 1 1 
        6 14014 1 1  45 LEU HD13 H 135.235  17.414  -4.892 1.00 . A A .  45 LEU HD13 1 1 
        6 14015 1 1  45 LEU HD21 H 132.935  19.680  -2.768 1.00 . A A .  45 LEU HD21 1 1 
        6 14016 1 1  45 LEU HD22 H 132.916  17.944  -3.039 1.00 . A A .  45 LEU HD22 1 1 
        6 14017 1 1  45 LEU HD23 H 132.958  19.046  -4.408 1.00 . A A .  45 LEU HD23 1 1 
        6 14018 1 1  45 LEU HG   H 135.209  19.871  -3.128 1.00 . A A .  45 LEU HG   1 1 
        6 14019 1 1  45 LEU N    N 135.897  17.644   0.106 1.00 . A A .  45 LEU N    1 1 
        6 14020 1 1  45 LEU O    O 133.103  17.165  -0.458 1.00 . A A .  45 LEU O    1 1 
        6 14021 1 1  46 LEU C    C 130.774  18.574  -1.344 1.00 . A A .  46 LEU C    1 1 
        6 14022 1 1  46 LEU CA   C 131.453  19.272  -0.168 1.00 . A A .  46 LEU CA   1 1 
        6 14023 1 1  46 LEU CB   C 130.898  20.696  -0.001 1.00 . A A .  46 LEU CB   1 1 
        6 14024 1 1  46 LEU CD1  C 129.185  22.117   1.131 1.00 . A A .  46 LEU CD1  1 1 
        6 14025 1 1  46 LEU CD2  C 128.477  20.007  -0.013 1.00 . A A .  46 LEU CD2  1 1 
        6 14026 1 1  46 LEU CG   C 129.591  20.678   0.803 1.00 . A A .  46 LEU CG   1 1 
        6 14027 1 1  46 LEU H    H 133.334  20.208  -0.565 1.00 . A A .  46 LEU H    1 1 
        6 14028 1 1  46 LEU HA   H 131.295  18.705   0.726 1.00 . A A .  46 LEU HA   1 1 
        6 14029 1 1  46 LEU HB2  H 131.627  21.299   0.522 1.00 . A A .  46 LEU HB2  1 1 
        6 14030 1 1  46 LEU HB3  H 130.715  21.131  -0.973 1.00 . A A .  46 LEU HB3  1 1 
        6 14031 1 1  46 LEU HD11 H 129.249  22.722   0.238 1.00 . A A .  46 LEU HD11 1 1 
        6 14032 1 1  46 LEU HD12 H 129.850  22.515   1.884 1.00 . A A .  46 LEU HD12 1 1 
        6 14033 1 1  46 LEU HD13 H 128.172  22.130   1.503 1.00 . A A .  46 LEU HD13 1 1 
        6 14034 1 1  46 LEU HD21 H 127.515  20.279   0.397 1.00 . A A .  46 LEU HD21 1 1 
        6 14035 1 1  46 LEU HD22 H 128.594  18.936   0.034 1.00 . A A .  46 LEU HD22 1 1 
        6 14036 1 1  46 LEU HD23 H 128.533  20.332  -1.042 1.00 . A A .  46 LEU HD23 1 1 
        6 14037 1 1  46 LEU HG   H 129.744  20.133   1.724 1.00 . A A .  46 LEU HG   1 1 
        6 14038 1 1  46 LEU N    N 132.907  19.347  -0.455 1.00 . A A .  46 LEU N    1 1 
        6 14039 1 1  46 LEU O    O 130.675  19.117  -2.426 1.00 . A A .  46 LEU O    1 1 
        6 14040 1 1  47 ARG C    C 128.139  16.578  -2.052 1.00 . A A .  47 ARG C    1 1 
        6 14041 1 1  47 ARG CA   C 129.662  16.601  -2.256 1.00 . A A .  47 ARG CA   1 1 
        6 14042 1 1  47 ARG CB   C 130.175  15.155  -2.250 1.00 . A A .  47 ARG CB   1 1 
        6 14043 1 1  47 ARG CD   C 132.103  13.742  -3.082 1.00 . A A .  47 ARG CD   1 1 
        6 14044 1 1  47 ARG CG   C 131.684  15.125  -2.546 1.00 . A A .  47 ARG CG   1 1 
        6 14045 1 1  47 ARG CZ   C 131.047  13.799  -5.258 1.00 . A A .  47 ARG CZ   1 1 
        6 14046 1 1  47 ARG H    H 130.424  16.949  -0.254 1.00 . A A .  47 ARG H    1 1 
        6 14047 1 1  47 ARG HA   H 129.911  17.059  -3.198 1.00 . A A .  47 ARG HA   1 1 
        6 14048 1 1  47 ARG HB2  H 129.994  14.716  -1.279 1.00 . A A .  47 ARG HB2  1 1 
        6 14049 1 1  47 ARG HB3  H 129.651  14.585  -3.002 1.00 . A A .  47 ARG HB3  1 1 
        6 14050 1 1  47 ARG HD2  H 133.080  13.485  -2.702 1.00 . A A .  47 ARG HD2  1 1 
        6 14051 1 1  47 ARG HD3  H 131.391  12.989  -2.772 1.00 . A A .  47 ARG HD3  1 1 
        6 14052 1 1  47 ARG HE   H 133.018  13.825  -5.029 1.00 . A A .  47 ARG HE   1 1 
        6 14053 1 1  47 ARG HG2  H 131.919  15.872  -3.288 1.00 . A A .  47 ARG HG2  1 1 
        6 14054 1 1  47 ARG HG3  H 132.228  15.338  -1.638 1.00 . A A .  47 ARG HG3  1 1 
        6 14055 1 1  47 ARG HH11 H 130.125  12.478  -4.070 1.00 . A A .  47 ARG HH11 1 1 
        6 14056 1 1  47 ARG HH12 H 129.196  13.057  -5.412 1.00 . A A .  47 ARG HH12 1 1 
        6 14057 1 1  47 ARG HH21 H 131.713  15.119  -6.608 1.00 . A A .  47 ARG HH21 1 1 
        6 14058 1 1  47 ARG HH22 H 130.093  14.553  -6.848 1.00 . A A .  47 ARG HH22 1 1 
        6 14059 1 1  47 ARG N    N 130.321  17.363  -1.142 1.00 . A A .  47 ARG N    1 1 
        6 14060 1 1  47 ARG NE   N 132.154  13.793  -4.569 1.00 . A A .  47 ARG NE   1 1 
        6 14061 1 1  47 ARG NH1  N 130.045  13.054  -4.885 1.00 . A A .  47 ARG NH1  1 1 
        6 14062 1 1  47 ARG NH2  N 130.943  14.548  -6.321 1.00 . A A .  47 ARG NH2  1 1 
        6 14063 1 1  47 ARG O    O 127.676  16.566  -0.929 1.00 . A A .  47 ARG O    1 1 
        6 14064 1 1  48 PRO C    C 125.462  15.233  -2.111 1.00 . A A .  48 PRO C    1 1 
        6 14065 1 1  48 PRO CA   C 125.868  16.466  -2.941 1.00 . A A .  48 PRO CA   1 1 
        6 14066 1 1  48 PRO CB   C 125.355  16.360  -4.394 1.00 . A A .  48 PRO CB   1 1 
        6 14067 1 1  48 PRO CD   C 127.848  16.562  -4.518 1.00 . A A .  48 PRO CD   1 1 
        6 14068 1 1  48 PRO CG   C 126.568  16.358  -5.347 1.00 . A A .  48 PRO CG   1 1 
        6 14069 1 1  48 PRO HA   H 125.498  17.370  -2.479 1.00 . A A .  48 PRO HA   1 1 
        6 14070 1 1  48 PRO HB2  H 124.782  15.449  -4.523 1.00 . A A .  48 PRO HB2  1 1 
        6 14071 1 1  48 PRO HB3  H 124.721  17.210  -4.619 1.00 . A A .  48 PRO HB3  1 1 
        6 14072 1 1  48 PRO HD2  H 128.556  15.760  -4.692 1.00 . A A .  48 PRO HD2  1 1 
        6 14073 1 1  48 PRO HD3  H 128.294  17.521  -4.735 1.00 . A A .  48 PRO HD3  1 1 
        6 14074 1 1  48 PRO HG2  H 126.619  15.408  -5.872 1.00 . A A .  48 PRO HG2  1 1 
        6 14075 1 1  48 PRO HG3  H 126.473  17.158  -6.070 1.00 . A A .  48 PRO HG3  1 1 
        6 14076 1 1  48 PRO N    N 127.347  16.535  -3.111 1.00 . A A .  48 PRO N    1 1 
        6 14077 1 1  48 PRO O    O 124.294  14.963  -1.916 1.00 . A A .  48 PRO O    1 1 
        6 14078 1 1  49 ALA C    C 126.000  12.049  -1.715 1.00 . A A .  49 ALA C    1 1 
        6 14079 1 1  49 ALA CA   C 126.171  13.268  -0.814 1.00 . A A .  49 ALA CA   1 1 
        6 14080 1 1  49 ALA CB   C 124.936  13.468   0.080 1.00 . A A .  49 ALA CB   1 1 
        6 14081 1 1  49 ALA H    H 127.363  14.743  -1.821 1.00 . A A .  49 ALA H    1 1 
        6 14082 1 1  49 ALA HA   H 127.024  13.090  -0.194 1.00 . A A .  49 ALA HA   1 1 
        6 14083 1 1  49 ALA HB1  H 125.050  12.888   0.985 1.00 . A A .  49 ALA HB1  1 1 
        6 14084 1 1  49 ALA HB2  H 124.045  13.147  -0.442 1.00 . A A .  49 ALA HB2  1 1 
        6 14085 1 1  49 ALA HB3  H 124.844  14.513   0.336 1.00 . A A .  49 ALA HB3  1 1 
        6 14086 1 1  49 ALA N    N 126.436  14.492  -1.634 1.00 . A A .  49 ALA N    1 1 
        6 14087 1 1  49 ALA O    O 124.958  11.427  -1.756 1.00 . A A .  49 ALA O    1 1 
        6 14088 1 1  50 GLU C    C 128.377   9.904  -3.454 1.00 . A A .  50 GLU C    1 1 
        6 14089 1 1  50 GLU CA   C 126.974  10.510  -3.314 1.00 . A A .  50 GLU CA   1 1 
        6 14090 1 1  50 GLU CB   C 126.440  10.948  -4.685 1.00 . A A .  50 GLU CB   1 1 
        6 14091 1 1  50 GLU CD   C 126.586  12.837  -6.344 1.00 . A A .  50 GLU CD   1 1 
        6 14092 1 1  50 GLU CG   C 127.348  12.038  -5.281 1.00 . A A .  50 GLU CG   1 1 
        6 14093 1 1  50 GLU H    H 127.869  12.206  -2.361 1.00 . A A .  50 GLU H    1 1 
        6 14094 1 1  50 GLU HA   H 126.311   9.772  -2.881 1.00 . A A .  50 GLU HA   1 1 
        6 14095 1 1  50 GLU HB2  H 126.417  10.096  -5.350 1.00 . A A .  50 GLU HB2  1 1 
        6 14096 1 1  50 GLU HB3  H 125.442  11.340  -4.564 1.00 . A A .  50 GLU HB3  1 1 
        6 14097 1 1  50 GLU HG2  H 127.676  12.707  -4.499 1.00 . A A .  50 GLU HG2  1 1 
        6 14098 1 1  50 GLU HG3  H 128.209  11.576  -5.741 1.00 . A A .  50 GLU HG3  1 1 
        6 14099 1 1  50 GLU N    N 127.038  11.697  -2.426 1.00 . A A .  50 GLU N    1 1 
        6 14100 1 1  50 GLU O    O 129.275  10.518  -3.994 1.00 . A A .  50 GLU O    1 1 
        6 14101 1 1  50 GLU OE1  O 125.383  12.984  -6.204 1.00 . A A .  50 GLU OE1  1 1 
        6 14102 1 1  50 GLU OE2  O 127.223  13.294  -7.279 1.00 . A A .  50 GLU OE2  1 1 
        6 14103 1 1  51 SER C    C 129.770   6.764  -3.914 1.00 . A A .  51 SER C    1 1 
        6 14104 1 1  51 SER CA   C 129.905   8.037  -3.050 1.00 . A A .  51 SER CA   1 1 
        6 14105 1 1  51 SER CB   C 130.351   7.688  -1.615 1.00 . A A .  51 SER CB   1 1 
        6 14106 1 1  51 SER H    H 127.847   8.240  -2.519 1.00 . A A .  51 SER H    1 1 
        6 14107 1 1  51 SER HA   H 130.614   8.703  -3.505 1.00 . A A .  51 SER HA   1 1 
        6 14108 1 1  51 SER HB2  H 130.241   6.634  -1.433 1.00 . A A .  51 SER HB2  1 1 
        6 14109 1 1  51 SER HB3  H 131.384   7.972  -1.471 1.00 . A A .  51 SER HB3  1 1 
        6 14110 1 1  51 SER HG   H 130.027   8.501   0.122 1.00 . A A .  51 SER HG   1 1 
        6 14111 1 1  51 SER N    N 128.574   8.703  -2.962 1.00 . A A .  51 SER N    1 1 
        6 14112 1 1  51 SER O    O 128.769   6.077  -3.847 1.00 . A A .  51 SER O    1 1 
        6 14113 1 1  51 SER OG   O 129.534   8.398  -0.695 1.00 . A A .  51 SER OG   1 1 
        6 14114 1 1  52 VAL C    C 131.517   4.104  -5.031 1.00 . A A .  52 VAL C    1 1 
        6 14115 1 1  52 VAL CA   C 130.645   5.223  -5.608 1.00 . A A .  52 VAL CA   1 1 
        6 14116 1 1  52 VAL CB   C 131.166   5.589  -7.007 1.00 . A A .  52 VAL CB   1 1 
        6 14117 1 1  52 VAL CG1  C 130.882   4.435  -7.990 1.00 . A A .  52 VAL CG1  1 1 
        6 14118 1 1  52 VAL CG2  C 130.508   6.915  -7.493 1.00 . A A .  52 VAL CG2  1 1 
        6 14119 1 1  52 VAL H    H 131.556   7.017  -4.791 1.00 . A A .  52 VAL H    1 1 
        6 14120 1 1  52 VAL HA   H 129.612   4.893  -5.674 1.00 . A A .  52 VAL HA   1 1 
        6 14121 1 1  52 VAL HB   H 132.240   5.728  -6.943 1.00 . A A .  52 VAL HB   1 1 
        6 14122 1 1  52 VAL HG11 H 130.833   4.823  -8.997 1.00 . A A .  52 VAL HG11 1 1 
        6 14123 1 1  52 VAL HG12 H 129.945   3.959  -7.744 1.00 . A A .  52 VAL HG12 1 1 
        6 14124 1 1  52 VAL HG13 H 131.678   3.707  -7.925 1.00 . A A .  52 VAL HG13 1 1 
        6 14125 1 1  52 VAL HG21 H 131.261   7.689  -7.556 1.00 . A A .  52 VAL HG21 1 1 
        6 14126 1 1  52 VAL HG22 H 129.741   7.231  -6.797 1.00 . A A .  52 VAL HG22 1 1 
        6 14127 1 1  52 VAL HG23 H 130.065   6.776  -8.470 1.00 . A A .  52 VAL HG23 1 1 
        6 14128 1 1  52 VAL N    N 130.755   6.448  -4.737 1.00 . A A .  52 VAL N    1 1 
        6 14129 1 1  52 VAL O    O 132.688   4.327  -4.806 1.00 . A A .  52 VAL O    1 1 
        6 14130 1 1  53 TYR C    C 132.772   1.381  -5.348 1.00 . A A .  53 TYR C    1 1 
        6 14131 1 1  53 TYR CA   C 131.793   1.775  -4.278 1.00 . A A .  53 TYR CA   1 1 
        6 14132 1 1  53 TYR CB   C 130.881   0.597  -3.926 1.00 . A A .  53 TYR CB   1 1 
        6 14133 1 1  53 TYR CD1  C 132.456  -1.345  -3.529 1.00 . A A .  53 TYR CD1  1 1 
        6 14134 1 1  53 TYR CD2  C 131.293  -0.387  -1.632 1.00 . A A .  53 TYR CD2  1 1 
        6 14135 1 1  53 TYR CE1  C 133.055  -2.286  -2.679 1.00 . A A .  53 TYR CE1  1 1 
        6 14136 1 1  53 TYR CE2  C 131.899  -1.323  -0.785 1.00 . A A .  53 TYR CE2  1 1 
        6 14137 1 1  53 TYR CG   C 131.573  -0.393  -3.005 1.00 . A A .  53 TYR CG   1 1 
        6 14138 1 1  53 TYR CZ   C 132.778  -2.273  -1.309 1.00 . A A .  53 TYR CZ   1 1 
        6 14139 1 1  53 TYR H    H 130.043   2.731  -5.056 1.00 . A A .  53 TYR H    1 1 
        6 14140 1 1  53 TYR HA   H 132.312   2.084  -3.410 1.00 . A A .  53 TYR HA   1 1 
        6 14141 1 1  53 TYR HB2  H 130.002   0.978  -3.436 1.00 . A A .  53 TYR HB2  1 1 
        6 14142 1 1  53 TYR HB3  H 130.599   0.090  -4.824 1.00 . A A .  53 TYR HB3  1 1 
        6 14143 1 1  53 TYR HD1  H 132.677  -1.355  -4.586 1.00 . A A .  53 TYR HD1  1 1 
        6 14144 1 1  53 TYR HD2  H 130.614   0.340  -1.226 1.00 . A A .  53 TYR HD2  1 1 
        6 14145 1 1  53 TYR HE1  H 133.733  -3.020  -3.076 1.00 . A A .  53 TYR HE1  1 1 
        6 14146 1 1  53 TYR HE2  H 131.684  -1.314   0.272 1.00 . A A .  53 TYR HE2  1 1 
        6 14147 1 1  53 TYR HH   H 132.873  -3.218   0.346 1.00 . A A .  53 TYR HH   1 1 
        6 14148 1 1  53 TYR N    N 130.975   2.899  -4.825 1.00 . A A .  53 TYR N    1 1 
        6 14149 1 1  53 TYR O    O 132.432   1.355  -6.512 1.00 . A A .  53 TYR O    1 1 
        6 14150 1 1  53 TYR OH   O 133.361  -3.207  -0.480 1.00 . A A .  53 TYR OH   1 1 
        6 14151 1 1  54 ARG C    C 136.036  -0.209  -5.508 1.00 . A A .  54 ARG C    1 1 
        6 14152 1 1  54 ARG CA   C 134.982   0.747  -6.032 1.00 . A A .  54 ARG CA   1 1 
        6 14153 1 1  54 ARG CB   C 135.650   2.033  -6.527 1.00 . A A .  54 ARG CB   1 1 
        6 14154 1 1  54 ARG CD   C 135.625   1.707  -9.036 1.00 . A A .  54 ARG CD   1 1 
        6 14155 1 1  54 ARG CG   C 136.504   1.762  -7.778 1.00 . A A .  54 ARG CG   1 1 
        6 14156 1 1  54 ARG CZ   C 136.003   1.480 -11.423 1.00 . A A .  54 ARG CZ   1 1 
        6 14157 1 1  54 ARG H    H 134.251   1.150  -4.045 1.00 . A A .  54 ARG H    1 1 
        6 14158 1 1  54 ARG HA   H 134.490   0.275  -6.838 1.00 . A A .  54 ARG HA   1 1 
        6 14159 1 1  54 ARG HB2  H 134.887   2.761  -6.761 1.00 . A A .  54 ARG HB2  1 1 
        6 14160 1 1  54 ARG HB3  H 136.282   2.423  -5.744 1.00 . A A .  54 ARG HB3  1 1 
        6 14161 1 1  54 ARG HD2  H 135.027   0.808  -9.025 1.00 . A A .  54 ARG HD2  1 1 
        6 14162 1 1  54 ARG HD3  H 134.978   2.571  -9.068 1.00 . A A .  54 ARG HD3  1 1 
        6 14163 1 1  54 ARG HE   H 137.466   1.874 -10.142 1.00 . A A .  54 ARG HE   1 1 
        6 14164 1 1  54 ARG HG2  H 137.230   2.554  -7.889 1.00 . A A .  54 ARG HG2  1 1 
        6 14165 1 1  54 ARG HG3  H 137.020   0.821  -7.666 1.00 . A A .  54 ARG HG3  1 1 
        6 14166 1 1  54 ARG HH11 H 134.701   2.998 -11.325 1.00 . A A .  54 ARG HH11 1 1 
        6 14167 1 1  54 ARG HH12 H 134.664   2.074 -12.788 1.00 . A A .  54 ARG HH12 1 1 
        6 14168 1 1  54 ARG HH21 H 137.195  -0.084 -11.798 1.00 . A A .  54 ARG HH21 1 1 
        6 14169 1 1  54 ARG HH22 H 136.078   0.323 -13.058 1.00 . A A .  54 ARG HH22 1 1 
        6 14170 1 1  54 ARG N    N 133.992   1.103  -4.986 1.00 . A A .  54 ARG N    1 1 
        6 14171 1 1  54 ARG NE   N 136.506   1.704 -10.240 1.00 . A A .  54 ARG NE   1 1 
        6 14172 1 1  54 ARG NH1  N 135.047   2.243 -11.882 1.00 . A A .  54 ARG NH1  1 1 
        6 14173 1 1  54 ARG NH2  N 136.461   0.496 -12.150 1.00 . A A .  54 ARG NH2  1 1 
        6 14174 1 1  54 ARG O    O 136.823   0.112  -4.631 1.00 . A A .  54 ARG O    1 1 
        6 14175 1 1  55 LEU C    C 137.279  -3.421  -6.783 1.00 . A A .  55 LEU C    1 1 
        6 14176 1 1  55 LEU CA   C 137.091  -2.389  -5.657 1.00 . A A .  55 LEU CA   1 1 
        6 14177 1 1  55 LEU CB   C 136.636  -3.062  -4.342 1.00 . A A .  55 LEU CB   1 1 
        6 14178 1 1  55 LEU CD1  C 137.148  -3.467  -1.938 1.00 . A A .  55 LEU CD1  1 1 
        6 14179 1 1  55 LEU CD2  C 138.934  -3.815  -3.651 1.00 . A A .  55 LEU CD2  1 1 
        6 14180 1 1  55 LEU CG   C 137.721  -2.961  -3.261 1.00 . A A .  55 LEU CG   1 1 
        6 14181 1 1  55 LEU H    H 135.393  -1.602  -6.788 1.00 . A A .  55 LEU H    1 1 
        6 14182 1 1  55 LEU HA   H 138.030  -1.876  -5.501 1.00 . A A .  55 LEU HA   1 1 
        6 14183 1 1  55 LEU HB2  H 135.758  -2.553  -3.989 1.00 . A A .  55 LEU HB2  1 1 
        6 14184 1 1  55 LEU HB3  H 136.398  -4.101  -4.514 1.00 . A A .  55 LEU HB3  1 1 
        6 14185 1 1  55 LEU HD11 H 136.775  -4.471  -2.070 1.00 . A A .  55 LEU HD11 1 1 
        6 14186 1 1  55 LEU HD12 H 136.344  -2.820  -1.622 1.00 . A A .  55 LEU HD12 1 1 
        6 14187 1 1  55 LEU HD13 H 137.922  -3.469  -1.190 1.00 . A A .  55 LEU HD13 1 1 
        6 14188 1 1  55 LEU HD21 H 139.547  -3.989  -2.779 1.00 . A A .  55 LEU HD21 1 1 
        6 14189 1 1  55 LEU HD22 H 139.516  -3.295  -4.397 1.00 . A A .  55 LEU HD22 1 1 
        6 14190 1 1  55 LEU HD23 H 138.599  -4.760  -4.047 1.00 . A A .  55 LEU HD23 1 1 
        6 14191 1 1  55 LEU HG   H 138.023  -1.929  -3.152 1.00 . A A .  55 LEU HG   1 1 
        6 14192 1 1  55 LEU N    N 136.063  -1.385  -6.074 1.00 . A A .  55 LEU N    1 1 
        6 14193 1 1  55 LEU O    O 136.533  -3.452  -7.730 1.00 . A A .  55 LEU O    1 1 
        6 14194 1 1  56 ASP C    C 137.887  -6.604  -7.315 1.00 . A A .  56 ASP C    1 1 
        6 14195 1 1  56 ASP CA   C 138.515  -5.279  -7.764 1.00 . A A .  56 ASP CA   1 1 
        6 14196 1 1  56 ASP CB   C 140.021  -5.460  -7.968 1.00 . A A .  56 ASP CB   1 1 
        6 14197 1 1  56 ASP CG   C 140.598  -4.189  -8.595 1.00 . A A .  56 ASP CG   1 1 
        6 14198 1 1  56 ASP H    H 138.891  -4.207  -5.931 1.00 . A A .  56 ASP H    1 1 
        6 14199 1 1  56 ASP HA   H 138.059  -4.959  -8.692 1.00 . A A .  56 ASP HA   1 1 
        6 14200 1 1  56 ASP HB2  H 140.496  -5.644  -7.015 1.00 . A A .  56 ASP HB2  1 1 
        6 14201 1 1  56 ASP HB3  H 140.198  -6.296  -8.628 1.00 . A A .  56 ASP HB3  1 1 
        6 14202 1 1  56 ASP N    N 138.284  -4.255  -6.695 1.00 . A A .  56 ASP N    1 1 
        6 14203 1 1  56 ASP O    O 137.978  -6.972  -6.169 1.00 . A A .  56 ASP O    1 1 
        6 14204 1 1  56 ASP OD1  O 139.835  -3.455  -9.202 1.00 . A A .  56 ASP OD1  1 1 
        6 14205 1 1  56 ASP OD2  O 141.789  -3.969  -8.454 1.00 . A A .  56 ASP OD2  1 1 
        6 14206 1 1  57 PHE C    C 137.726  -9.562  -7.441 1.00 . A A .  57 PHE C    1 1 
        6 14207 1 1  57 PHE CA   C 136.621  -8.602  -7.813 1.00 . A A .  57 PHE CA   1 1 
        6 14208 1 1  57 PHE CB   C 135.810  -9.140  -8.986 1.00 . A A .  57 PHE CB   1 1 
        6 14209 1 1  57 PHE CD1  C 133.920 -10.031  -7.576 1.00 . A A .  57 PHE CD1  1 1 
        6 14210 1 1  57 PHE CD2  C 135.080 -11.554  -9.065 1.00 . A A .  57 PHE CD2  1 1 
        6 14211 1 1  57 PHE CE1  C 133.080 -11.070  -7.168 1.00 . A A .  57 PHE CE1  1 1 
        6 14212 1 1  57 PHE CE2  C 134.241 -12.593  -8.654 1.00 . A A .  57 PHE CE2  1 1 
        6 14213 1 1  57 PHE CG   C 134.921 -10.271  -8.526 1.00 . A A .  57 PHE CG   1 1 
        6 14214 1 1  57 PHE CZ   C 133.238 -12.349  -7.704 1.00 . A A .  57 PHE CZ   1 1 
        6 14215 1 1  57 PHE H    H 137.183  -7.024  -9.112 1.00 . A A .  57 PHE H    1 1 
        6 14216 1 1  57 PHE HA   H 135.982  -8.444  -6.966 1.00 . A A .  57 PHE HA   1 1 
        6 14217 1 1  57 PHE HB2  H 135.197  -8.344  -9.385 1.00 . A A .  57 PHE HB2  1 1 
        6 14218 1 1  57 PHE HB3  H 136.482  -9.493  -9.754 1.00 . A A .  57 PHE HB3  1 1 
        6 14219 1 1  57 PHE HD1  H 133.795  -9.044  -7.159 1.00 . A A .  57 PHE HD1  1 1 
        6 14220 1 1  57 PHE HD2  H 135.852 -11.741  -9.797 1.00 . A A .  57 PHE HD2  1 1 
        6 14221 1 1  57 PHE HE1  H 132.311 -10.885  -6.434 1.00 . A A .  57 PHE HE1  1 1 
        6 14222 1 1  57 PHE HE2  H 134.365 -13.580  -9.073 1.00 . A A .  57 PHE HE2  1 1 
        6 14223 1 1  57 PHE HZ   H 132.582 -13.145  -7.390 1.00 . A A .  57 PHE HZ   1 1 
        6 14224 1 1  57 PHE N    N 137.249  -7.321  -8.203 1.00 . A A .  57 PHE N    1 1 
        6 14225 1 1  57 PHE O    O 138.505 -10.001  -8.264 1.00 . A A .  57 PHE O    1 1 
        6 14226 1 1  58 ILE C    C 138.507 -12.183  -5.556 1.00 . A A .  58 ILE C    1 1 
        6 14227 1 1  58 ILE CA   C 138.919 -10.709  -5.679 1.00 . A A .  58 ILE CA   1 1 
        6 14228 1 1  58 ILE CB   C 139.403 -10.157  -4.320 1.00 . A A .  58 ILE CB   1 1 
        6 14229 1 1  58 ILE CD1  C 137.103 -10.271  -3.165 1.00 . A A .  58 ILE CD1  1 1 
        6 14230 1 1  58 ILE CG1  C 138.585 -10.678  -3.111 1.00 . A A .  58 ILE CG1  1 1 
        6 14231 1 1  58 ILE CG2  C 139.322  -8.635  -4.334 1.00 . A A .  58 ILE CG2  1 1 
        6 14232 1 1  58 ILE H    H 137.212  -9.419  -5.559 1.00 . A A .  58 ILE H    1 1 
        6 14233 1 1  58 ILE HA   H 139.743 -10.648  -6.369 1.00 . A A .  58 ILE HA   1 1 
        6 14234 1 1  58 ILE HB   H 140.434 -10.435  -4.187 1.00 . A A .  58 ILE HB   1 1 
        6 14235 1 1  58 ILE HD11 H 136.865  -9.715  -2.273 1.00 . A A .  58 ILE HD11 1 1 
        6 14236 1 1  58 ILE HD12 H 136.483 -11.147  -3.206 1.00 . A A .  58 ILE HD12 1 1 
        6 14237 1 1  58 ILE HD13 H 136.913  -9.661  -4.018 1.00 . A A .  58 ILE HD13 1 1 
        6 14238 1 1  58 ILE HG12 H 138.660 -11.749  -3.046 1.00 . A A .  58 ILE HG12 1 1 
        6 14239 1 1  58 ILE HG13 H 139.014 -10.244  -2.224 1.00 . A A .  58 ILE HG13 1 1 
        6 14240 1 1  58 ILE HG21 H 139.799  -8.242  -3.449 1.00 . A A .  58 ILE HG21 1 1 
        6 14241 1 1  58 ILE HG22 H 138.290  -8.338  -4.349 1.00 . A A .  58 ILE HG22 1 1 
        6 14242 1 1  58 ILE HG23 H 139.819  -8.255  -5.212 1.00 . A A .  58 ILE HG23 1 1 
        6 14243 1 1  58 ILE N    N 137.829  -9.836  -6.182 1.00 . A A .  58 ILE N    1 1 
        6 14244 1 1  58 ILE O    O 139.278 -13.063  -5.883 1.00 . A A .  58 ILE O    1 1 
        6 14245 1 1  59 GLN C    C 135.557 -14.182  -5.597 1.00 . A A .  59 GLN C    1 1 
        6 14246 1 1  59 GLN CA   C 136.890 -13.904  -4.889 1.00 . A A .  59 GLN CA   1 1 
        6 14247 1 1  59 GLN CB   C 136.789 -14.236  -3.382 1.00 . A A .  59 GLN CB   1 1 
        6 14248 1 1  59 GLN CD   C 139.260 -14.602  -3.221 1.00 . A A .  59 GLN CD   1 1 
        6 14249 1 1  59 GLN CG   C 137.890 -15.220  -2.953 1.00 . A A .  59 GLN CG   1 1 
        6 14250 1 1  59 GLN H    H 136.726 -11.736  -4.813 1.00 . A A .  59 GLN H    1 1 
        6 14251 1 1  59 GLN HA   H 137.630 -14.553  -5.340 1.00 . A A .  59 GLN HA   1 1 
        6 14252 1 1  59 GLN HB2  H 136.908 -13.333  -2.825 1.00 . A A .  59 GLN HB2  1 1 
        6 14253 1 1  59 GLN HB3  H 135.826 -14.674  -3.157 1.00 . A A .  59 GLN HB3  1 1 
        6 14254 1 1  59 GLN HE21 H 139.409 -13.819  -1.406 1.00 . A A .  59 GLN HE21 1 1 
        6 14255 1 1  59 GLN HE22 H 140.726 -13.524  -2.434 1.00 . A A .  59 GLN HE22 1 1 
        6 14256 1 1  59 GLN HG2  H 137.791 -15.428  -1.897 1.00 . A A .  59 GLN HG2  1 1 
        6 14257 1 1  59 GLN HG3  H 137.795 -16.137  -3.512 1.00 . A A .  59 GLN HG3  1 1 
        6 14258 1 1  59 GLN N    N 137.324 -12.465  -5.064 1.00 . A A .  59 GLN N    1 1 
        6 14259 1 1  59 GLN NE2  N 139.847 -13.928  -2.276 1.00 . A A .  59 GLN NE2  1 1 
        6 14260 1 1  59 GLN O    O 134.686 -13.342  -5.708 1.00 . A A .  59 GLN O    1 1 
        6 14261 1 1  59 GLN OE1  O 139.801 -14.732  -4.300 1.00 . A A .  59 GLN OE1  1 1 
        6 14262 1 1  60 GLN C    C 133.095 -16.301  -5.855 1.00 . A A .  60 GLN C    1 1 
        6 14263 1 1  60 GLN CA   C 134.214 -15.850  -6.798 1.00 . A A .  60 GLN CA   1 1 
        6 14264 1 1  60 GLN CB   C 134.596 -16.991  -7.745 1.00 . A A .  60 GLN CB   1 1 
        6 14265 1 1  60 GLN CD   C 133.891 -18.350  -9.712 1.00 . A A .  60 GLN CD   1 1 
        6 14266 1 1  60 GLN CG   C 133.430 -17.319  -8.680 1.00 . A A .  60 GLN CG   1 1 
        6 14267 1 1  60 GLN H    H 136.178 -15.997  -5.941 1.00 . A A .  60 GLN H    1 1 
        6 14268 1 1  60 GLN HA   H 133.838 -15.037  -7.362 1.00 . A A .  60 GLN HA   1 1 
        6 14269 1 1  60 GLN HB2  H 135.453 -16.696  -8.332 1.00 . A A .  60 GLN HB2  1 1 
        6 14270 1 1  60 GLN HB3  H 134.844 -17.867  -7.165 1.00 . A A .  60 GLN HB3  1 1 
        6 14271 1 1  60 GLN HE21 H 132.052 -18.972 -10.133 1.00 . A A .  60 GLN HE21 1 1 
        6 14272 1 1  60 GLN HE22 H 133.295 -19.750 -10.988 1.00 . A A .  60 GLN HE22 1 1 
        6 14273 1 1  60 GLN HG2  H 132.606 -17.720  -8.108 1.00 . A A .  60 GLN HG2  1 1 
        6 14274 1 1  60 GLN HG3  H 133.111 -16.421  -9.190 1.00 . A A .  60 GLN HG3  1 1 
        6 14275 1 1  60 GLN N    N 135.438 -15.382  -6.071 1.00 . A A .  60 GLN N    1 1 
        6 14276 1 1  60 GLN NE2  N 133.005 -19.084 -10.329 1.00 . A A .  60 GLN NE2  1 1 
        6 14277 1 1  60 GLN O    O 132.802 -17.475  -5.753 1.00 . A A .  60 GLN O    1 1 
        6 14278 1 1  60 GLN OE1  O 135.073 -18.496  -9.955 1.00 . A A .  60 GLN OE1  1 1 
        6 14279 1 1  61 GLN C    C 131.961 -16.708  -3.180 1.00 . A A .  61 GLN C    1 1 
        6 14280 1 1  61 GLN CA   C 131.367 -15.795  -4.241 1.00 . A A .  61 GLN CA   1 1 
        6 14281 1 1  61 GLN CB   C 130.234 -16.516  -5.024 1.00 . A A .  61 GLN CB   1 1 
        6 14282 1 1  61 GLN CD   C 128.246 -15.833  -3.644 1.00 . A A .  61 GLN CD   1 1 
        6 14283 1 1  61 GLN CG   C 128.935 -15.688  -5.007 1.00 . A A .  61 GLN CG   1 1 
        6 14284 1 1  61 GLN H    H 132.712 -14.448  -5.261 1.00 . A A .  61 GLN H    1 1 
        6 14285 1 1  61 GLN HA   H 130.990 -14.913  -3.756 1.00 . A A .  61 GLN HA   1 1 
        6 14286 1 1  61 GLN HB2  H 130.542 -16.652  -6.048 1.00 . A A .  61 GLN HB2  1 1 
        6 14287 1 1  61 GLN HB3  H 130.036 -17.485  -4.585 1.00 . A A .  61 GLN HB3  1 1 
        6 14288 1 1  61 GLN HE21 H 126.631 -14.809  -4.186 1.00 . A A .  61 GLN HE21 1 1 
        6 14289 1 1  61 GLN HE22 H 126.622 -15.384  -2.590 1.00 . A A .  61 GLN HE22 1 1 
        6 14290 1 1  61 GLN HG2  H 129.165 -14.649  -5.187 1.00 . A A .  61 GLN HG2  1 1 
        6 14291 1 1  61 GLN HG3  H 128.272 -16.048  -5.780 1.00 . A A .  61 GLN HG3  1 1 
        6 14292 1 1  61 GLN N    N 132.467 -15.393  -5.167 1.00 . A A .  61 GLN N    1 1 
        6 14293 1 1  61 GLN NE2  N 127.067 -15.297  -3.459 1.00 . A A .  61 GLN NE2  1 1 
        6 14294 1 1  61 GLN O    O 131.271 -17.267  -2.351 1.00 . A A .  61 GLN O    1 1 
        6 14295 1 1  61 GLN OE1  O 128.780 -16.447  -2.743 1.00 . A A .  61 GLN OE1  1 1 
        6 14296 1 1  62 LYS C    C 134.224 -16.689  -1.015 1.00 . A A .  62 LYS C    1 1 
        6 14297 1 1  62 LYS CA   C 133.945 -17.630  -2.152 1.00 . A A .  62 LYS CA   1 1 
        6 14298 1 1  62 LYS CB   C 135.257 -18.199  -2.702 1.00 . A A .  62 LYS CB   1 1 
        6 14299 1 1  62 LYS CD   C 136.222 -19.938  -4.226 1.00 . A A .  62 LYS CD   1 1 
        6 14300 1 1  62 LYS CE   C 137.373 -18.969  -4.512 1.00 . A A .  62 LYS CE   1 1 
        6 14301 1 1  62 LYS CG   C 134.956 -19.155  -3.858 1.00 . A A .  62 LYS CG   1 1 
        6 14302 1 1  62 LYS H    H 133.769 -16.308  -3.840 1.00 . A A .  62 LYS H    1 1 
        6 14303 1 1  62 LYS HA   H 133.309 -18.417  -1.807 1.00 . A A .  62 LYS HA   1 1 
        6 14304 1 1  62 LYS HB2  H 135.876 -17.389  -3.055 1.00 . A A .  62 LYS HB2  1 1 
        6 14305 1 1  62 LYS HB3  H 135.773 -18.733  -1.919 1.00 . A A .  62 LYS HB3  1 1 
        6 14306 1 1  62 LYS HD2  H 136.493 -20.589  -3.407 1.00 . A A .  62 LYS HD2  1 1 
        6 14307 1 1  62 LYS HD3  H 136.030 -20.532  -5.107 1.00 . A A .  62 LYS HD3  1 1 
        6 14308 1 1  62 LYS HE2  H 137.005 -18.124  -5.080 1.00 . A A .  62 LYS HE2  1 1 
        6 14309 1 1  62 LYS HE3  H 137.793 -18.618  -3.578 1.00 . A A .  62 LYS HE3  1 1 
        6 14310 1 1  62 LYS HG2  H 134.181 -19.846  -3.560 1.00 . A A .  62 LYS HG2  1 1 
        6 14311 1 1  62 LYS HG3  H 134.625 -18.589  -4.715 1.00 . A A .  62 LYS HG3  1 1 
        6 14312 1 1  62 LYS HZ1  H 138.273 -20.709  -5.222 1.00 . A A .  62 LYS HZ1  1 1 
        6 14313 1 1  62 LYS HZ2  H 139.362 -19.442  -4.917 1.00 . A A .  62 LYS HZ2  1 1 
        6 14314 1 1  62 LYS HZ3  H 138.367 -19.399  -6.293 1.00 . A A .  62 LYS HZ3  1 1 
        6 14315 1 1  62 LYS N    N 133.251 -16.812  -3.181 1.00 . A A .  62 LYS N    1 1 
        6 14316 1 1  62 LYS NZ   N 138.423 -19.683  -5.295 1.00 . A A .  62 LYS NZ   1 1 
        6 14317 1 1  62 LYS O    O 134.899 -17.006  -0.054 1.00 . A A .  62 LYS O    1 1 
        6 14318 1 1  63 LEU C    C 133.297 -14.880   1.178 1.00 . A A .  63 LEU C    1 1 
        6 14319 1 1  63 LEU CA   C 133.936 -14.495  -0.126 1.00 . A A .  63 LEU CA   1 1 
        6 14320 1 1  63 LEU CB   C 133.375 -13.131  -0.579 1.00 . A A .  63 LEU CB   1 1 
        6 14321 1 1  63 LEU CD1  C 133.840 -11.002  -1.805 1.00 . A A .  63 LEU CD1  1 1 
        6 14322 1 1  63 LEU CD2  C 135.680 -12.111  -0.440 1.00 . A A .  63 LEU CD2  1 1 
        6 14323 1 1  63 LEU CG   C 134.438 -12.342  -1.345 1.00 . A A .  63 LEU CG   1 1 
        6 14324 1 1  63 LEU H    H 133.200 -15.279  -1.940 1.00 . A A .  63 LEU H    1 1 
        6 14325 1 1  63 LEU HA   H 134.990 -14.424   0.039 1.00 . A A .  63 LEU HA   1 1 
        6 14326 1 1  63 LEU HB2  H 132.525 -13.294  -1.224 1.00 . A A .  63 LEU HB2  1 1 
        6 14327 1 1  63 LEU HB3  H 133.063 -12.553   0.281 1.00 . A A .  63 LEU HB3  1 1 
        6 14328 1 1  63 LEU HD11 H 133.305 -11.152  -2.731 1.00 . A A .  63 LEU HD11 1 1 
        6 14329 1 1  63 LEU HD12 H 134.632 -10.288  -1.962 1.00 . A A .  63 LEU HD12 1 1 
        6 14330 1 1  63 LEU HD13 H 133.160 -10.624  -1.053 1.00 . A A .  63 LEU HD13 1 1 
        6 14331 1 1  63 LEU HD21 H 136.069 -11.118  -0.601 1.00 . A A .  63 LEU HD21 1 1 
        6 14332 1 1  63 LEU HD22 H 136.441 -12.839  -0.694 1.00 . A A .  63 LEU HD22 1 1 
        6 14333 1 1  63 LEU HD23 H 135.415 -12.234   0.612 1.00 . A A .  63 LEU HD23 1 1 
        6 14334 1 1  63 LEU HG   H 134.726 -12.905  -2.214 1.00 . A A .  63 LEU HG   1 1 
        6 14335 1 1  63 LEU N    N 133.713 -15.506  -1.146 1.00 . A A .  63 LEU N    1 1 
        6 14336 1 1  63 LEU O    O 132.353 -15.638   1.276 1.00 . A A .  63 LEU O    1 1 
        6 14337 1 1  64 GLN C    C 133.279 -13.090   4.135 1.00 . A A .  64 GLN C    1 1 
        6 14338 1 1  64 GLN CA   C 133.426 -14.488   3.556 1.00 . A A .  64 GLN CA   1 1 
        6 14339 1 1  64 GLN CB   C 134.536 -15.242   4.271 1.00 . A A .  64 GLN CB   1 1 
        6 14340 1 1  64 GLN CD   C 135.233 -16.353   6.400 1.00 . A A .  64 GLN CD   1 1 
        6 14341 1 1  64 GLN CG   C 134.049 -15.765   5.630 1.00 . A A .  64 GLN CG   1 1 
        6 14342 1 1  64 GLN H    H 134.604 -13.705   1.979 1.00 . A A .  64 GLN H    1 1 
        6 14343 1 1  64 GLN HA   H 132.492 -15.029   3.611 1.00 . A A .  64 GLN HA   1 1 
        6 14344 1 1  64 GLN HB2  H 134.845 -16.072   3.652 1.00 . A A .  64 GLN HB2  1 1 
        6 14345 1 1  64 GLN HB3  H 135.375 -14.575   4.411 1.00 . A A .  64 GLN HB3  1 1 
        6 14346 1 1  64 GLN HE21 H 135.074 -18.147   5.562 1.00 . A A .  64 GLN HE21 1 1 
        6 14347 1 1  64 GLN HE22 H 136.336 -17.979   6.686 1.00 . A A .  64 GLN HE22 1 1 
        6 14348 1 1  64 GLN HG2  H 133.616 -14.959   6.200 1.00 . A A .  64 GLN HG2  1 1 
        6 14349 1 1  64 GLN HG3  H 133.309 -16.535   5.476 1.00 . A A .  64 GLN HG3  1 1 
        6 14350 1 1  64 GLN N    N 133.856 -14.303   2.167 1.00 . A A .  64 GLN N    1 1 
        6 14351 1 1  64 GLN NE2  N 135.575 -17.597   6.200 1.00 . A A .  64 GLN NE2  1 1 
        6 14352 1 1  64 GLN O    O 133.599 -12.842   5.280 1.00 . A A .  64 GLN O    1 1 
        6 14353 1 1  64 GLN OE1  O 135.852 -15.672   7.194 1.00 . A A .  64 GLN OE1  1 1 
        6 14354 1 1  65 PHE C    C 132.135 -10.733   5.225 1.00 . A A .  65 PHE C    1 1 
        6 14355 1 1  65 PHE CA   C 132.727 -10.734   3.812 1.00 . A A .  65 PHE CA   1 1 
        6 14356 1 1  65 PHE CB   C 131.812  -9.940   2.871 1.00 . A A .  65 PHE CB   1 1 
        6 14357 1 1  65 PHE CD1  C 130.206 -11.766   2.201 1.00 . A A .  65 PHE CD1  1 1 
        6 14358 1 1  65 PHE CD2  C 129.372  -9.920   3.535 1.00 . A A .  65 PHE CD2  1 1 
        6 14359 1 1  65 PHE CE1  C 128.931 -12.342   2.204 1.00 . A A .  65 PHE CE1  1 1 
        6 14360 1 1  65 PHE CE2  C 128.097 -10.499   3.538 1.00 . A A .  65 PHE CE2  1 1 
        6 14361 1 1  65 PHE CG   C 130.429 -10.554   2.866 1.00 . A A .  65 PHE CG   1 1 
        6 14362 1 1  65 PHE CZ   C 127.878 -11.710   2.873 1.00 . A A .  65 PHE CZ   1 1 
        6 14363 1 1  65 PHE H    H 132.635 -12.385   2.372 1.00 . A A .  65 PHE H    1 1 
        6 14364 1 1  65 PHE HA   H 133.701 -10.278   3.829 1.00 . A A .  65 PHE HA   1 1 
        6 14365 1 1  65 PHE HB2  H 131.750  -8.916   3.212 1.00 . A A .  65 PHE HB2  1 1 
        6 14366 1 1  65 PHE HB3  H 132.219  -9.961   1.872 1.00 . A A .  65 PHE HB3  1 1 
        6 14367 1 1  65 PHE HD1  H 131.016 -12.254   1.682 1.00 . A A .  65 PHE HD1  1 1 
        6 14368 1 1  65 PHE HD2  H 129.542  -8.985   4.049 1.00 . A A .  65 PHE HD2  1 1 
        6 14369 1 1  65 PHE HE1  H 128.761 -13.276   1.689 1.00 . A A .  65 PHE HE1  1 1 
        6 14370 1 1  65 PHE HE2  H 127.283 -10.011   4.053 1.00 . A A .  65 PHE HE2  1 1 
        6 14371 1 1  65 PHE HZ   H 126.895 -12.157   2.874 1.00 . A A .  65 PHE HZ   1 1 
        6 14372 1 1  65 PHE N    N 132.843 -12.153   3.321 1.00 . A A .  65 PHE N    1 1 
        6 14373 1 1  65 PHE O    O 130.937 -10.811   5.410 1.00 . A A .  65 PHE O    1 1 
        6 14374 1 1  66 ASP C    C 132.767  -9.474   8.455 1.00 . A A .  66 ASP C    1 1 
        6 14375 1 1  66 ASP CA   C 132.491 -10.763   7.650 1.00 . A A .  66 ASP CA   1 1 
        6 14376 1 1  66 ASP CB   C 133.180 -11.938   8.345 1.00 . A A .  66 ASP CB   1 1 
        6 14377 1 1  66 ASP CG   C 132.436 -12.281   9.637 1.00 . A A .  66 ASP CG   1 1 
        6 14378 1 1  66 ASP H    H 133.959 -10.692   6.056 1.00 . A A .  66 ASP H    1 1 
        6 14379 1 1  66 ASP HA   H 131.426 -10.944   7.655 1.00 . A A .  66 ASP HA   1 1 
        6 14380 1 1  66 ASP HB2  H 133.175 -12.796   7.687 1.00 . A A .  66 ASP HB2  1 1 
        6 14381 1 1  66 ASP HB3  H 134.198 -11.671   8.578 1.00 . A A .  66 ASP HB3  1 1 
        6 14382 1 1  66 ASP N    N 132.988 -10.703   6.234 1.00 . A A .  66 ASP N    1 1 
        6 14383 1 1  66 ASP O    O 131.963  -9.102   9.285 1.00 . A A .  66 ASP O    1 1 
        6 14384 1 1  66 ASP OD1  O 131.711 -11.428  10.124 1.00 . A A .  66 ASP OD1  1 1 
        6 14385 1 1  66 ASP OD2  O 132.600 -13.390  10.115 1.00 . A A .  66 ASP OD2  1 1 
        6 14386 1 1  67 HIS C    C 133.740  -6.336   8.278 1.00 . A A .  67 HIS C    1 1 
        6 14387 1 1  67 HIS CA   C 134.149  -7.567   9.075 1.00 . A A .  67 HIS CA   1 1 
        6 14388 1 1  67 HIS CB   C 135.640  -7.501   9.400 1.00 . A A .  67 HIS CB   1 1 
        6 14389 1 1  67 HIS CD2  C 136.848  -5.419  10.467 1.00 . A A .  67 HIS CD2  1 1 
        6 14390 1 1  67 HIS CE1  C 135.675  -5.271  12.282 1.00 . A A .  67 HIS CE1  1 1 
        6 14391 1 1  67 HIS CG   C 135.907  -6.419  10.415 1.00 . A A .  67 HIS CG   1 1 
        6 14392 1 1  67 HIS H    H 134.545  -9.088   7.602 1.00 . A A .  67 HIS H    1 1 
        6 14393 1 1  67 HIS HA   H 133.585  -7.599   9.998 1.00 . A A .  67 HIS HA   1 1 
        6 14394 1 1  67 HIS HB2  H 135.963  -8.452   9.797 1.00 . A A .  67 HIS HB2  1 1 
        6 14395 1 1  67 HIS HB3  H 136.186  -7.286   8.500 1.00 . A A .  67 HIS HB3  1 1 
        6 14396 1 1  67 HIS HD1  H 134.418  -6.871  11.852 1.00 . A A .  67 HIS HD1  1 1 
        6 14397 1 1  67 HIS HD2  H 137.591  -5.225   9.707 1.00 . A A .  67 HIS HD2  1 1 
        6 14398 1 1  67 HIS HE1  H 135.299  -4.944  13.241 1.00 . A A .  67 HIS HE1  1 1 
        6 14399 1 1  67 HIS N    N 133.882  -8.795   8.262 1.00 . A A .  67 HIS N    1 1 
        6 14400 1 1  67 HIS ND1  N 135.170  -6.304  11.584 1.00 . A A .  67 HIS ND1  1 1 
        6 14401 1 1  67 HIS NE2  N 136.699  -4.697  11.646 1.00 . A A .  67 HIS NE2  1 1 
        6 14402 1 1  67 HIS O    O 134.347  -6.004   7.290 1.00 . A A .  67 HIS O    1 1 
        6 14403 1 1  68 TRP C    C 132.570  -3.203   8.823 1.00 . A A .  68 TRP C    1 1 
        6 14404 1 1  68 TRP CA   C 132.250  -4.434   7.982 1.00 . A A .  68 TRP CA   1 1 
        6 14405 1 1  68 TRP CB   C 130.739  -4.521   7.758 1.00 . A A .  68 TRP CB   1 1 
        6 14406 1 1  68 TRP CD1  C 131.050  -6.477   6.185 1.00 . A A .  68 TRP CD1  1 1 
        6 14407 1 1  68 TRP CD2  C 129.330  -6.771   7.605 1.00 . A A .  68 TRP CD2  1 1 
        6 14408 1 1  68 TRP CE2  C 129.387  -7.927   6.792 1.00 . A A .  68 TRP CE2  1 1 
        6 14409 1 1  68 TRP CE3  C 128.329  -6.702   8.590 1.00 . A A .  68 TRP CE3  1 1 
        6 14410 1 1  68 TRP CG   C 130.395  -5.865   7.200 1.00 . A A .  68 TRP CG   1 1 
        6 14411 1 1  68 TRP CH2  C 127.494  -8.894   7.934 1.00 . A A .  68 TRP CH2  1 1 
        6 14412 1 1  68 TRP CZ2  C 128.482  -8.979   6.950 1.00 . A A .  68 TRP CZ2  1 1 
        6 14413 1 1  68 TRP CZ3  C 127.417  -7.758   8.753 1.00 . A A .  68 TRP CZ3  1 1 
        6 14414 1 1  68 TRP H    H 132.250  -5.949   9.508 1.00 . A A .  68 TRP H    1 1 
        6 14415 1 1  68 TRP HA   H 132.752  -4.352   7.023 1.00 . A A .  68 TRP HA   1 1 
        6 14416 1 1  68 TRP HB2  H 130.227  -4.379   8.698 1.00 . A A .  68 TRP HB2  1 1 
        6 14417 1 1  68 TRP HB3  H 130.435  -3.753   7.063 1.00 . A A .  68 TRP HB3  1 1 
        6 14418 1 1  68 TRP HD1  H 131.900  -6.075   5.654 1.00 . A A .  68 TRP HD1  1 1 
        6 14419 1 1  68 TRP HE1  H 130.735  -8.342   5.256 1.00 . A A .  68 TRP HE1  1 1 
        6 14420 1 1  68 TRP HE3  H 128.262  -5.832   9.227 1.00 . A A .  68 TRP HE3  1 1 
        6 14421 1 1  68 TRP HH2  H 126.788  -9.701   8.063 1.00 . A A .  68 TRP HH2  1 1 
        6 14422 1 1  68 TRP HZ2  H 128.545  -9.850   6.316 1.00 . A A .  68 TRP HZ2  1 1 
        6 14423 1 1  68 TRP HZ3  H 126.652  -7.694   9.513 1.00 . A A .  68 TRP HZ3  1 1 
        6 14424 1 1  68 TRP N    N 132.715  -5.657   8.706 1.00 . A A .  68 TRP N    1 1 
        6 14425 1 1  68 TRP NE1  N 130.453  -7.701   5.942 1.00 . A A .  68 TRP NE1  1 1 
        6 14426 1 1  68 TRP O    O 131.703  -2.592   9.416 1.00 . A A .  68 TRP O    1 1 
        6 14427 1 1  69 ASN C    C 134.170  -0.441   8.696 1.00 . A A .  69 ASN C    1 1 
        6 14428 1 1  69 ASN CA   C 134.226  -1.628   9.635 1.00 . A A .  69 ASN CA   1 1 
        6 14429 1 1  69 ASN CB   C 135.656  -1.805  10.143 1.00 . A A .  69 ASN CB   1 1 
        6 14430 1 1  69 ASN CG   C 136.014  -0.653  11.083 1.00 . A A .  69 ASN CG   1 1 
        6 14431 1 1  69 ASN H    H 134.475  -3.329   8.356 1.00 . A A .  69 ASN H    1 1 
        6 14432 1 1  69 ASN HA   H 133.553  -1.471  10.467 1.00 . A A .  69 ASN HA   1 1 
        6 14433 1 1  69 ASN HB2  H 135.733  -2.741  10.675 1.00 . A A .  69 ASN HB2  1 1 
        6 14434 1 1  69 ASN HB3  H 136.337  -1.809   9.306 1.00 . A A .  69 ASN HB3  1 1 
        6 14435 1 1  69 ASN HD21 H 137.876  -0.495  10.411 1.00 . A A .  69 ASN HD21 1 1 
        6 14436 1 1  69 ASN HD22 H 137.454   0.593  11.644 1.00 . A A .  69 ASN HD22 1 1 
        6 14437 1 1  69 ASN N    N 133.814  -2.829   8.858 1.00 . A A .  69 ASN N    1 1 
        6 14438 1 1  69 ASN ND2  N 137.214  -0.142  11.041 1.00 . A A .  69 ASN ND2  1 1 
        6 14439 1 1  69 ASN O    O 134.958  -0.325   7.790 1.00 . A A .  69 ASN O    1 1 
        6 14440 1 1  69 ASN OD1  O 135.193  -0.213  11.863 1.00 . A A .  69 ASN OD1  1 1 
        6 14441 1 1  70 VAL C    C 133.311   2.875   8.804 1.00 . A A .  70 VAL C    1 1 
        6 14442 1 1  70 VAL CA   C 133.065   1.602   7.996 1.00 . A A .  70 VAL CA   1 1 
        6 14443 1 1  70 VAL CB   C 131.651   1.537   7.442 1.00 . A A .  70 VAL CB   1 1 
        6 14444 1 1  70 VAL CG1  C 131.369   2.763   6.588 1.00 . A A .  70 VAL CG1  1 1 
        6 14445 1 1  70 VAL CG2  C 131.533   0.265   6.587 1.00 . A A .  70 VAL CG2  1 1 
        6 14446 1 1  70 VAL H    H 132.589   0.283   9.622 1.00 . A A .  70 VAL H    1 1 
        6 14447 1 1  70 VAL HA   H 133.772   1.559   7.178 1.00 . A A .  70 VAL HA   1 1 
        6 14448 1 1  70 VAL HB   H 130.943   1.491   8.257 1.00 . A A .  70 VAL HB   1 1 
        6 14449 1 1  70 VAL HG11 H 131.362   3.639   7.216 1.00 . A A .  70 VAL HG11 1 1 
        6 14450 1 1  70 VAL HG12 H 130.408   2.653   6.112 1.00 . A A .  70 VAL HG12 1 1 
        6 14451 1 1  70 VAL HG13 H 132.135   2.863   5.837 1.00 . A A .  70 VAL HG13 1 1 
        6 14452 1 1  70 VAL HG21 H 132.055   0.413   5.651 1.00 . A A .  70 VAL HG21 1 1 
        6 14453 1 1  70 VAL HG22 H 130.495   0.056   6.389 1.00 . A A .  70 VAL HG22 1 1 
        6 14454 1 1  70 VAL HG23 H 131.978  -0.578   7.113 1.00 . A A .  70 VAL HG23 1 1 
        6 14455 1 1  70 VAL N    N 133.225   0.422   8.890 1.00 . A A .  70 VAL N    1 1 
        6 14456 1 1  70 VAL O    O 132.792   3.032   9.890 1.00 . A A .  70 VAL O    1 1 
        6 14457 1 1  71 VAL C    C 134.487   6.227   8.190 1.00 . A A .  71 VAL C    1 1 
        6 14458 1 1  71 VAL CA   C 134.492   4.989   9.077 1.00 . A A .  71 VAL CA   1 1 
        6 14459 1 1  71 VAL CB   C 135.910   4.800   9.663 1.00 . A A .  71 VAL CB   1 1 
        6 14460 1 1  71 VAL CG1  C 136.546   6.140  10.073 1.00 . A A .  71 VAL CG1  1 1 
        6 14461 1 1  71 VAL CG2  C 135.842   3.891  10.889 1.00 . A A .  71 VAL CG2  1 1 
        6 14462 1 1  71 VAL H    H 134.591   3.596   7.457 1.00 . A A .  71 VAL H    1 1 
        6 14463 1 1  71 VAL HA   H 133.786   5.126   9.864 1.00 . A A .  71 VAL HA   1 1 
        6 14464 1 1  71 VAL HB   H 136.534   4.336   8.909 1.00 . A A .  71 VAL HB   1 1 
        6 14465 1 1  71 VAL HG11 H 137.426   5.950  10.671 1.00 . A A .  71 VAL HG11 1 1 
        6 14466 1 1  71 VAL HG12 H 135.841   6.714  10.651 1.00 . A A .  71 VAL HG12 1 1 
        6 14467 1 1  71 VAL HG13 H 136.829   6.693   9.187 1.00 . A A .  71 VAL HG13 1 1 
        6 14468 1 1  71 VAL HG21 H 135.119   4.286  11.583 1.00 . A A .  71 VAL HG21 1 1 
        6 14469 1 1  71 VAL HG22 H 136.813   3.853  11.362 1.00 . A A .  71 VAL HG22 1 1 
        6 14470 1 1  71 VAL HG23 H 135.550   2.897  10.587 1.00 . A A .  71 VAL HG23 1 1 
        6 14471 1 1  71 VAL N    N 134.152   3.760   8.309 1.00 . A A .  71 VAL N    1 1 
        6 14472 1 1  71 VAL O    O 134.577   6.157   6.994 1.00 . A A .  71 VAL O    1 1 
        6 14473 1 1  72 LEU C    C 135.752   9.365   8.661 1.00 . A A .  72 LEU C    1 1 
        6 14474 1 1  72 LEU CA   C 134.514   8.667   8.110 1.00 . A A .  72 LEU CA   1 1 
        6 14475 1 1  72 LEU CB   C 133.271   9.523   8.395 1.00 . A A .  72 LEU CB   1 1 
        6 14476 1 1  72 LEU CD1  C 131.576   7.642   8.670 1.00 . A A .  72 LEU CD1  1 1 
        6 14477 1 1  72 LEU CD2  C 130.888   9.887   7.715 1.00 . A A .  72 LEU CD2  1 1 
        6 14478 1 1  72 LEU CG   C 132.021   8.852   7.805 1.00 . A A .  72 LEU CG   1 1 
        6 14479 1 1  72 LEU H    H 134.421   7.362   9.794 1.00 . A A .  72 LEU H    1 1 
        6 14480 1 1  72 LEU HA   H 134.628   8.514   7.050 1.00 . A A .  72 LEU HA   1 1 
        6 14481 1 1  72 LEU HB2  H 133.152   9.648   9.457 1.00 . A A .  72 LEU HB2  1 1 
        6 14482 1 1  72 LEU HB3  H 133.401  10.493   7.938 1.00 . A A .  72 LEU HB3  1 1 
        6 14483 1 1  72 LEU HD11 H 131.917   6.730   8.204 1.00 . A A .  72 LEU HD11 1 1 
        6 14484 1 1  72 LEU HD12 H 130.498   7.616   8.746 1.00 . A A .  72 LEU HD12 1 1 
        6 14485 1 1  72 LEU HD13 H 131.995   7.712   9.663 1.00 . A A .  72 LEU HD13 1 1 
        6 14486 1 1  72 LEU HD21 H 131.200  10.706   7.081 1.00 . A A .  72 LEU HD21 1 1 
        6 14487 1 1  72 LEU HD22 H 130.662  10.261   8.702 1.00 . A A .  72 LEU HD22 1 1 
        6 14488 1 1  72 LEU HD23 H 130.009   9.422   7.295 1.00 . A A .  72 LEU HD23 1 1 
        6 14489 1 1  72 LEU HG   H 132.254   8.506   6.813 1.00 . A A .  72 LEU HG   1 1 
        6 14490 1 1  72 LEU N    N 134.445   7.365   8.821 1.00 . A A .  72 LEU N    1 1 
        6 14491 1 1  72 LEU O    O 136.322   8.928   9.639 1.00 . A A .  72 LEU O    1 1 
        6 14492 1 1  73 ASP C    C 137.093  11.587  10.025 1.00 . A A .  73 ASP C    1 1 
        6 14493 1 1  73 ASP CA   C 137.405  11.090   8.617 1.00 . A A .  73 ASP CA   1 1 
        6 14494 1 1  73 ASP CB   C 137.785  12.286   7.743 1.00 . A A .  73 ASP CB   1 1 
        6 14495 1 1  73 ASP CG   C 136.625  13.285   7.726 1.00 . A A .  73 ASP CG   1 1 
        6 14496 1 1  73 ASP H    H 135.733  10.782   7.276 1.00 . A A .  73 ASP H    1 1 
        6 14497 1 1  73 ASP HA   H 138.223  10.385   8.649 1.00 . A A .  73 ASP HA   1 1 
        6 14498 1 1  73 ASP HB2  H 138.664  12.763   8.152 1.00 . A A .  73 ASP HB2  1 1 
        6 14499 1 1  73 ASP HB3  H 137.989  11.951   6.740 1.00 . A A .  73 ASP HB3  1 1 
        6 14500 1 1  73 ASP N    N 136.189  10.427   8.069 1.00 . A A .  73 ASP N    1 1 
        6 14501 1 1  73 ASP O    O 137.944  12.115  10.714 1.00 . A A .  73 ASP O    1 1 
        6 14502 1 1  73 ASP OD1  O 135.506  12.864   7.970 1.00 . A A .  73 ASP OD1  1 1 
        6 14503 1 1  73 ASP OD2  O 136.875  14.451   7.477 1.00 . A A .  73 ASP OD2  1 1 
        6 14504 1 1  74 LYS C    C 134.406  10.924  12.369 1.00 . A A .  74 LYS C    1 1 
        6 14505 1 1  74 LYS CA   C 135.489  11.867  11.827 1.00 . A A .  74 LYS CA   1 1 
        6 14506 1 1  74 LYS CB   C 134.943  13.307  11.725 1.00 . A A .  74 LYS CB   1 1 
        6 14507 1 1  74 LYS CD   C 135.539  15.738  11.851 1.00 . A A .  74 LYS CD   1 1 
        6 14508 1 1  74 LYS CE   C 136.672  16.732  11.589 1.00 . A A .  74 LYS CE   1 1 
        6 14509 1 1  74 LYS CG   C 136.098  14.313  11.835 1.00 . A A .  74 LYS CG   1 1 
        6 14510 1 1  74 LYS H    H 135.208  10.968   9.885 1.00 . A A .  74 LYS H    1 1 
        6 14511 1 1  74 LYS HA   H 136.355  11.838  12.475 1.00 . A A .  74 LYS HA   1 1 
        6 14512 1 1  74 LYS HB2  H 134.458  13.430  10.767 1.00 . A A .  74 LYS HB2  1 1 
        6 14513 1 1  74 LYS HB3  H 134.227  13.494  12.509 1.00 . A A .  74 LYS HB3  1 1 
        6 14514 1 1  74 LYS HD2  H 134.784  15.840  11.085 1.00 . A A .  74 LYS HD2  1 1 
        6 14515 1 1  74 LYS HD3  H 135.100  15.941  12.817 1.00 . A A .  74 LYS HD3  1 1 
        6 14516 1 1  74 LYS HE2  H 136.310  17.740  11.730 1.00 . A A .  74 LYS HE2  1 1 
        6 14517 1 1  74 LYS HE3  H 137.485  16.541  12.274 1.00 . A A .  74 LYS HE3  1 1 
        6 14518 1 1  74 LYS HG2  H 136.649  14.133  12.746 1.00 . A A .  74 LYS HG2  1 1 
        6 14519 1 1  74 LYS HG3  H 136.755  14.197  10.986 1.00 . A A .  74 LYS HG3  1 1 
        6 14520 1 1  74 LYS HZ1  H 138.126  16.199  10.196 1.00 . A A .  74 LYS HZ1  1 1 
        6 14521 1 1  74 LYS HZ2  H 137.137  17.490   9.706 1.00 . A A .  74 LYS HZ2  1 1 
        6 14522 1 1  74 LYS HZ3  H 136.537  15.901   9.684 1.00 . A A .  74 LYS HZ3  1 1 
        6 14523 1 1  74 LYS N    N 135.875  11.412  10.459 1.00 . A A .  74 LYS N    1 1 
        6 14524 1 1  74 LYS NZ   N 137.155  16.569  10.188 1.00 . A A .  74 LYS NZ   1 1 
        6 14525 1 1  74 LYS O    O 133.724  10.281  11.602 1.00 . A A .  74 LYS O    1 1 
        6 14526 1 1  75 PRO C    C 131.845  10.174  13.399 1.00 . A A .  75 PRO C    1 1 
        6 14527 1 1  75 PRO CA   C 133.126   9.984  14.219 1.00 . A A .  75 PRO CA   1 1 
        6 14528 1 1  75 PRO CB   C 132.990  10.528  15.661 1.00 . A A .  75 PRO CB   1 1 
        6 14529 1 1  75 PRO CD   C 134.998  11.619  14.667 1.00 . A A .  75 PRO CD   1 1 
        6 14530 1 1  75 PRO CG   C 134.021  11.668  15.848 1.00 . A A .  75 PRO CG   1 1 
        6 14531 1 1  75 PRO HA   H 133.433   8.949  14.229 1.00 . A A .  75 PRO HA   1 1 
        6 14532 1 1  75 PRO HB2  H 131.988  10.910  15.823 1.00 . A A .  75 PRO HB2  1 1 
        6 14533 1 1  75 PRO HB3  H 133.190   9.743  16.372 1.00 . A A .  75 PRO HB3  1 1 
        6 14534 1 1  75 PRO HD2  H 135.233  12.615  14.324 1.00 . A A .  75 PRO HD2  1 1 
        6 14535 1 1  75 PRO HD3  H 135.895  11.077  14.926 1.00 . A A .  75 PRO HD3  1 1 
        6 14536 1 1  75 PRO HG2  H 133.511  12.625  15.863 1.00 . A A .  75 PRO HG2  1 1 
        6 14537 1 1  75 PRO HG3  H 134.564  11.533  16.774 1.00 . A A .  75 PRO HG3  1 1 
        6 14538 1 1  75 PRO N    N 134.204  10.855  13.667 1.00 . A A .  75 PRO N    1 1 
        6 14539 1 1  75 PRO O    O 131.385  11.289  13.240 1.00 . A A .  75 PRO O    1 1 
        6 14540 1 1  76 GLY C    C 129.409   8.111  11.544 1.00 . A A .  76 GLY C    1 1 
        6 14541 1 1  76 GLY CA   C 130.054   9.401  12.020 1.00 . A A .  76 GLY CA   1 1 
        6 14542 1 1  76 GLY H    H 131.627   8.214  12.939 1.00 . A A .  76 GLY H    1 1 
        6 14543 1 1  76 GLY HA2  H 129.341   9.953  12.614 1.00 . A A .  76 GLY HA2  1 1 
        6 14544 1 1  76 GLY HA3  H 130.331   9.993  11.160 1.00 . A A .  76 GLY HA3  1 1 
        6 14545 1 1  76 GLY N    N 131.267   9.138  12.838 1.00 . A A .  76 GLY N    1 1 
        6 14546 1 1  76 GLY O    O 129.537   7.068  12.148 1.00 . A A .  76 GLY O    1 1 
        6 14547 1 1  77 LYS C    C 127.729   7.229   8.421 1.00 . A A .  77 LYS C    1 1 
        6 14548 1 1  77 LYS CA   C 128.002   7.013   9.911 1.00 . A A .  77 LYS CA   1 1 
        6 14549 1 1  77 LYS CB   C 126.671   6.860  10.646 1.00 . A A .  77 LYS CB   1 1 
        6 14550 1 1  77 LYS CD   C 124.512   8.000  11.212 1.00 . A A .  77 LYS CD   1 1 
        6 14551 1 1  77 LYS CE   C 123.513   9.074  10.770 1.00 . A A .  77 LYS CE   1 1 
        6 14552 1 1  77 LYS CG   C 125.734   8.025  10.290 1.00 . A A .  77 LYS CG   1 1 
        6 14553 1 1  77 LYS H    H 128.601   9.053   9.998 1.00 . A A .  77 LYS H    1 1 
        6 14554 1 1  77 LYS HA   H 128.622   6.125  10.055 1.00 . A A .  77 LYS HA   1 1 
        6 14555 1 1  77 LYS HB2  H 126.214   5.935  10.359 1.00 . A A .  77 LYS HB2  1 1 
        6 14556 1 1  77 LYS HB3  H 126.849   6.867  11.706 1.00 . A A .  77 LYS HB3  1 1 
        6 14557 1 1  77 LYS HD2  H 124.043   7.028  11.158 1.00 . A A .  77 LYS HD2  1 1 
        6 14558 1 1  77 LYS HD3  H 124.823   8.194  12.227 1.00 . A A .  77 LYS HD3  1 1 
        6 14559 1 1  77 LYS HE2  H 122.637   9.033  11.401 1.00 . A A .  77 LYS HE2  1 1 
        6 14560 1 1  77 LYS HE3  H 123.971  10.049  10.857 1.00 . A A .  77 LYS HE3  1 1 
        6 14561 1 1  77 LYS HG2  H 126.260   8.961  10.413 1.00 . A A .  77 LYS HG2  1 1 
        6 14562 1 1  77 LYS HG3  H 125.406   7.929   9.266 1.00 . A A .  77 LYS HG3  1 1 
        6 14563 1 1  77 LYS HZ1  H 123.217   7.831   9.125 1.00 . A A .  77 LYS HZ1  1 1 
        6 14564 1 1  77 LYS HZ2  H 123.723   9.402   8.724 1.00 . A A .  77 LYS HZ2  1 1 
        6 14565 1 1  77 LYS HZ3  H 122.122   9.122   9.220 1.00 . A A .  77 LYS HZ3  1 1 
        6 14566 1 1  77 LYS N    N 128.694   8.196  10.455 1.00 . A A .  77 LYS N    1 1 
        6 14567 1 1  77 LYS NZ   N 123.114   8.839   9.353 1.00 . A A .  77 LYS NZ   1 1 
        6 14568 1 1  77 LYS O    O 127.909   8.309   7.896 1.00 . A A .  77 LYS O    1 1 
        6 14569 1 1  78 VAL C    C 125.796   5.429   5.887 1.00 . A A .  78 VAL C    1 1 
        6 14570 1 1  78 VAL CA   C 126.937   6.371   6.289 1.00 . A A .  78 VAL CA   1 1 
        6 14571 1 1  78 VAL CB   C 128.172   6.091   5.439 1.00 . A A .  78 VAL CB   1 1 
        6 14572 1 1  78 VAL CG1  C 129.213   7.190   5.699 1.00 . A A .  78 VAL CG1  1 1 
        6 14573 1 1  78 VAL CG2  C 128.755   4.711   5.796 1.00 . A A .  78 VAL CG2  1 1 
        6 14574 1 1  78 VAL H    H 127.104   5.367   8.203 1.00 . A A .  78 VAL H    1 1 
        6 14575 1 1  78 VAL HA   H 126.612   7.387   6.110 1.00 . A A .  78 VAL HA   1 1 
        6 14576 1 1  78 VAL HB   H 127.894   6.106   4.393 1.00 . A A .  78 VAL HB   1 1 
        6 14577 1 1  78 VAL HG11 H 129.654   7.041   6.671 1.00 . A A .  78 VAL HG11 1 1 
        6 14578 1 1  78 VAL HG12 H 128.738   8.161   5.665 1.00 . A A .  78 VAL HG12 1 1 
        6 14579 1 1  78 VAL HG13 H 129.981   7.147   4.948 1.00 . A A .  78 VAL HG13 1 1 
        6 14580 1 1  78 VAL HG21 H 127.959   4.029   6.061 1.00 . A A .  78 VAL HG21 1 1 
        6 14581 1 1  78 VAL HG22 H 129.434   4.804   6.631 1.00 . A A .  78 VAL HG22 1 1 
        6 14582 1 1  78 VAL HG23 H 129.284   4.316   4.942 1.00 . A A .  78 VAL HG23 1 1 
        6 14583 1 1  78 VAL N    N 127.263   6.216   7.745 1.00 . A A .  78 VAL N    1 1 
        6 14584 1 1  78 VAL O    O 125.475   4.481   6.589 1.00 . A A .  78 VAL O    1 1 
        6 14585 1 1  79 THR C    C 124.451   4.082   3.012 1.00 . A A .  79 THR C    1 1 
        6 14586 1 1  79 THR CA   C 124.044   4.857   4.267 1.00 . A A .  79 THR CA   1 1 
        6 14587 1 1  79 THR CB   C 122.863   5.767   3.924 1.00 . A A .  79 THR CB   1 1 
        6 14588 1 1  79 THR CG2  C 121.616   4.913   3.685 1.00 . A A .  79 THR CG2  1 1 
        6 14589 1 1  79 THR H    H 125.468   6.469   4.218 1.00 . A A .  79 THR H    1 1 
        6 14590 1 1  79 THR HA   H 123.738   4.149   5.038 1.00 . A A .  79 THR HA   1 1 
        6 14591 1 1  79 THR HB   H 123.089   6.329   3.030 1.00 . A A .  79 THR HB   1 1 
        6 14592 1 1  79 THR HG1  H 122.598   7.552   4.650 1.00 . A A .  79 THR HG1  1 1 
        6 14593 1 1  79 THR HG21 H 120.836   5.529   3.264 1.00 . A A .  79 THR HG21 1 1 
        6 14594 1 1  79 THR HG22 H 121.280   4.499   4.623 1.00 . A A .  79 THR HG22 1 1 
        6 14595 1 1  79 THR HG23 H 121.852   4.111   3.002 1.00 . A A .  79 THR HG23 1 1 
        6 14596 1 1  79 THR N    N 125.180   5.699   4.754 1.00 . A A .  79 THR N    1 1 
        6 14597 1 1  79 THR O    O 125.020   4.612   2.080 1.00 . A A .  79 THR O    1 1 
        6 14598 1 1  79 THR OG1  O 122.626   6.660   5.004 1.00 . A A .  79 THR OG1  1 1 
        6 14599 1 1  80 ILE C    C 123.146   1.676   1.061 1.00 . A A .  80 ILE C    1 1 
        6 14600 1 1  80 ILE CA   C 124.446   1.927   1.856 1.00 . A A .  80 ILE CA   1 1 
        6 14601 1 1  80 ILE CB   C 125.001   0.611   2.443 1.00 . A A .  80 ILE CB   1 1 
        6 14602 1 1  80 ILE CD1  C 126.885   1.861   3.531 1.00 . A A .  80 ILE CD1  1 1 
        6 14603 1 1  80 ILE CG1  C 126.525   0.710   2.589 1.00 . A A .  80 ILE CG1  1 1 
        6 14604 1 1  80 ILE CG2  C 124.670  -0.598   1.552 1.00 . A A .  80 ILE CG2  1 1 
        6 14605 1 1  80 ILE H    H 123.680   2.469   3.778 1.00 . A A .  80 ILE H    1 1 
        6 14606 1 1  80 ILE HA   H 125.182   2.387   1.209 1.00 . A A .  80 ILE HA   1 1 
        6 14607 1 1  80 ILE HB   H 124.564   0.464   3.424 1.00 . A A .  80 ILE HB   1 1 
        6 14608 1 1  80 ILE HD11 H 127.895   1.728   3.893 1.00 . A A .  80 ILE HD11 1 1 
        6 14609 1 1  80 ILE HD12 H 126.203   1.874   4.369 1.00 . A A .  80 ILE HD12 1 1 
        6 14610 1 1  80 ILE HD13 H 126.817   2.798   2.997 1.00 . A A .  80 ILE HD13 1 1 
        6 14611 1 1  80 ILE HG12 H 126.905  -0.218   2.989 1.00 . A A .  80 ILE HG12 1 1 
        6 14612 1 1  80 ILE HG13 H 126.967   0.890   1.621 1.00 . A A .  80 ILE HG13 1 1 
        6 14613 1 1  80 ILE HG21 H 124.953  -0.383   0.532 1.00 . A A .  80 ILE HG21 1 1 
        6 14614 1 1  80 ILE HG22 H 123.610  -0.804   1.596 1.00 . A A .  80 ILE HG22 1 1 
        6 14615 1 1  80 ILE HG23 H 125.216  -1.461   1.903 1.00 . A A .  80 ILE HG23 1 1 
        6 14616 1 1  80 ILE N    N 124.137   2.828   3.006 1.00 . A A .  80 ILE N    1 1 
        6 14617 1 1  80 ILE O    O 122.103   1.421   1.634 1.00 . A A .  80 ILE O    1 1 
        6 14618 1 1  81 THR C    C 122.297   0.442  -2.171 1.00 . A A .  81 THR C    1 1 
        6 14619 1 1  81 THR CA   C 121.994   1.510  -1.106 1.00 . A A .  81 THR CA   1 1 
        6 14620 1 1  81 THR CB   C 121.601   2.821  -1.799 1.00 . A A .  81 THR CB   1 1 
        6 14621 1 1  81 THR CG2  C 120.244   2.663  -2.504 1.00 . A A .  81 THR CG2  1 1 
        6 14622 1 1  81 THR H    H 124.063   1.942  -0.681 1.00 . A A .  81 THR H    1 1 
        6 14623 1 1  81 THR HA   H 121.172   1.172  -0.491 1.00 . A A .  81 THR HA   1 1 
        6 14624 1 1  81 THR HB   H 122.348   3.077  -2.526 1.00 . A A .  81 THR HB   1 1 
        6 14625 1 1  81 THR HG1  H 121.402   4.688  -1.297 1.00 . A A .  81 THR HG1  1 1 
        6 14626 1 1  81 THR HG21 H 120.238   1.753  -3.087 1.00 . A A .  81 THR HG21 1 1 
        6 14627 1 1  81 THR HG22 H 120.076   3.506  -3.159 1.00 . A A .  81 THR HG22 1 1 
        6 14628 1 1  81 THR HG23 H 119.457   2.623  -1.766 1.00 . A A .  81 THR HG23 1 1 
        6 14629 1 1  81 THR N    N 123.210   1.743  -0.253 1.00 . A A .  81 THR N    1 1 
        6 14630 1 1  81 THR O    O 123.345   0.444  -2.795 1.00 . A A .  81 THR O    1 1 
        6 14631 1 1  81 THR OG1  O 121.520   3.856  -0.832 1.00 . A A .  81 THR OG1  1 1 
        6 14632 1 1  82 GLY C    C 120.962  -0.968  -4.713 1.00 . A A .  82 GLY C    1 1 
        6 14633 1 1  82 GLY CA   C 121.524  -1.506  -3.413 1.00 . A A .  82 GLY CA   1 1 
        6 14634 1 1  82 GLY H    H 120.539  -0.407  -1.915 1.00 . A A .  82 GLY H    1 1 
        6 14635 1 1  82 GLY HA2  H 122.573  -1.748  -3.534 1.00 . A A .  82 GLY HA2  1 1 
        6 14636 1 1  82 GLY HA3  H 120.975  -2.385  -3.121 1.00 . A A .  82 GLY HA3  1 1 
        6 14637 1 1  82 GLY N    N 121.364  -0.449  -2.397 1.00 . A A .  82 GLY N    1 1 
        6 14638 1 1  82 GLY O    O 120.415   0.116  -4.763 1.00 . A A .  82 GLY O    1 1 
        6 14639 1 1  83 THR C    C 120.061  -2.336  -7.922 1.00 . A A .  83 THR C    1 1 
        6 14640 1 1  83 THR CA   C 120.641  -1.191  -7.096 1.00 . A A .  83 THR CA   1 1 
        6 14641 1 1  83 THR CB   C 121.823  -0.542  -7.851 1.00 . A A .  83 THR CB   1 1 
        6 14642 1 1  83 THR CG2  C 123.108  -0.705  -7.028 1.00 . A A .  83 THR CG2  1 1 
        6 14643 1 1  83 THR H    H 121.596  -2.537  -5.700 1.00 . A A .  83 THR H    1 1 
        6 14644 1 1  83 THR HA   H 119.855  -0.455  -6.949 1.00 . A A .  83 THR HA   1 1 
        6 14645 1 1  83 THR HB   H 121.632   0.511  -7.995 1.00 . A A .  83 THR HB   1 1 
        6 14646 1 1  83 THR HG1  H 122.853  -1.608  -9.115 1.00 . A A .  83 THR HG1  1 1 
        6 14647 1 1  83 THR HG21 H 123.264  -1.751  -6.806 1.00 . A A .  83 THR HG21 1 1 
        6 14648 1 1  83 THR HG22 H 123.013  -0.153  -6.097 1.00 . A A .  83 THR HG22 1 1 
        6 14649 1 1  83 THR HG23 H 123.944  -0.333  -7.596 1.00 . A A .  83 THR HG23 1 1 
        6 14650 1 1  83 THR N    N 121.128  -1.686  -5.771 1.00 . A A .  83 THR N    1 1 
        6 14651 1 1  83 THR O    O 120.194  -3.498  -7.593 1.00 . A A .  83 THR O    1 1 
        6 14652 1 1  83 THR OG1  O 122.000  -1.167  -9.118 1.00 . A A .  83 THR OG1  1 1 
        6 14653 1 1  84 SER C    C 119.954  -3.810 -10.576 1.00 . A A .  84 SER C    1 1 
        6 14654 1 1  84 SER CA   C 118.830  -3.035  -9.891 1.00 . A A .  84 SER CA   1 1 
        6 14655 1 1  84 SER CB   C 117.957  -2.365 -10.951 1.00 . A A .  84 SER CB   1 1 
        6 14656 1 1  84 SER H    H 119.352  -1.043  -9.246 1.00 . A A .  84 SER H    1 1 
        6 14657 1 1  84 SER HA   H 118.233  -3.712  -9.302 1.00 . A A .  84 SER HA   1 1 
        6 14658 1 1  84 SER HB2  H 117.172  -1.804 -10.474 1.00 . A A .  84 SER HB2  1 1 
        6 14659 1 1  84 SER HB3  H 118.566  -1.697 -11.545 1.00 . A A .  84 SER HB3  1 1 
        6 14660 1 1  84 SER HG   H 118.001  -4.090 -11.850 1.00 . A A .  84 SER HG   1 1 
        6 14661 1 1  84 SER N    N 119.425  -1.995  -9.007 1.00 . A A .  84 SER N    1 1 
        6 14662 1 1  84 SER O    O 119.895  -5.014 -10.726 1.00 . A A .  84 SER O    1 1 
        6 14663 1 1  84 SER OG   O 117.379  -3.363 -11.784 1.00 . A A .  84 SER OG   1 1 
        6 14664 1 1  85 GLN C    C 123.266  -2.822 -11.826 1.00 . A A .  85 GLN C    1 1 
        6 14665 1 1  85 GLN CA   C 122.113  -3.811 -11.664 1.00 . A A .  85 GLN CA   1 1 
        6 14666 1 1  85 GLN CB   C 121.663  -4.306 -13.040 1.00 . A A .  85 GLN CB   1 1 
        6 14667 1 1  85 GLN CD   C 122.314  -5.675 -15.025 1.00 . A A .  85 GLN CD   1 1 
        6 14668 1 1  85 GLN CG   C 122.807  -5.069 -13.711 1.00 . A A .  85 GLN CG   1 1 
        6 14669 1 1  85 GLN H    H 121.006  -2.154 -10.855 1.00 . A A .  85 GLN H    1 1 
        6 14670 1 1  85 GLN HA   H 122.435  -4.650 -11.065 1.00 . A A .  85 GLN HA   1 1 
        6 14671 1 1  85 GLN HB2  H 120.810  -4.960 -12.925 1.00 . A A .  85 GLN HB2  1 1 
        6 14672 1 1  85 GLN HB3  H 121.388  -3.462 -13.654 1.00 . A A .  85 GLN HB3  1 1 
        6 14673 1 1  85 GLN HE21 H 124.111  -6.318 -15.571 1.00 . A A .  85 GLN HE21 1 1 
        6 14674 1 1  85 GLN HE22 H 122.857  -6.656 -16.663 1.00 . A A .  85 GLN HE22 1 1 
        6 14675 1 1  85 GLN HG2  H 123.624  -4.390 -13.909 1.00 . A A .  85 GLN HG2  1 1 
        6 14676 1 1  85 GLN HG3  H 123.146  -5.859 -13.057 1.00 . A A .  85 GLN HG3  1 1 
        6 14677 1 1  85 GLN N    N 120.979  -3.125 -10.992 1.00 . A A .  85 GLN N    1 1 
        6 14678 1 1  85 GLN NE2  N 123.165  -6.265 -15.819 1.00 . A A .  85 GLN NE2  1 1 
        6 14679 1 1  85 GLN O    O 124.269  -2.906 -11.145 1.00 . A A .  85 GLN O    1 1 
        6 14680 1 1  85 GLN OE1  O 121.138  -5.626 -15.324 1.00 . A A .  85 GLN OE1  1 1 
        6 14681 1 1  86 ASN C    C 123.552   0.534 -12.986 1.00 . A A .  86 ASN C    1 1 
        6 14682 1 1  86 ASN CA   C 124.192  -0.850 -12.931 1.00 . A A .  86 ASN CA   1 1 
        6 14683 1 1  86 ASN CB   C 124.927  -1.135 -14.240 1.00 . A A .  86 ASN CB   1 1 
        6 14684 1 1  86 ASN CG   C 125.584  -2.513 -14.156 1.00 . A A .  86 ASN CG   1 1 
        6 14685 1 1  86 ASN H    H 122.296  -1.821 -13.239 1.00 . A A .  86 ASN H    1 1 
        6 14686 1 1  86 ASN HA   H 124.898  -0.877 -12.112 1.00 . A A .  86 ASN HA   1 1 
        6 14687 1 1  86 ASN HB2  H 124.225  -1.116 -15.062 1.00 . A A .  86 ASN HB2  1 1 
        6 14688 1 1  86 ASN HB3  H 125.688  -0.385 -14.398 1.00 . A A .  86 ASN HB3  1 1 
        6 14689 1 1  86 ASN HD21 H 124.989  -3.066 -15.967 1.00 . A A .  86 ASN HD21 1 1 
        6 14690 1 1  86 ASN HD22 H 125.901  -4.219 -15.118 1.00 . A A .  86 ASN HD22 1 1 
        6 14691 1 1  86 ASN N    N 123.122  -1.871 -12.718 1.00 . A A .  86 ASN N    1 1 
        6 14692 1 1  86 ASN ND2  N 125.482  -3.334 -15.164 1.00 . A A .  86 ASN ND2  1 1 
        6 14693 1 1  86 ASN O    O 123.249   1.057 -14.040 1.00 . A A .  86 ASN O    1 1 
        6 14694 1 1  86 ASN OD1  O 126.201  -2.844 -13.163 1.00 . A A .  86 ASN OD1  1 1 
        6 14695 1 1  87 TRP C    C 123.813   3.535 -11.995 1.00 . A A .  87 TRP C    1 1 
        6 14696 1 1  87 TRP CA   C 122.726   2.475 -11.786 1.00 . A A .  87 TRP CA   1 1 
        6 14697 1 1  87 TRP CB   C 122.051   2.651 -10.410 1.00 . A A .  87 TRP CB   1 1 
        6 14698 1 1  87 TRP CD1  C 120.589   4.694 -10.132 1.00 . A A .  87 TRP CD1  1 1 
        6 14699 1 1  87 TRP CD2  C 119.507   2.989 -11.120 1.00 . A A .  87 TRP CD2  1 1 
        6 14700 1 1  87 TRP CE2  C 118.583   4.055 -11.027 1.00 . A A .  87 TRP CE2  1 1 
        6 14701 1 1  87 TRP CE3  C 119.075   1.786 -11.708 1.00 . A A .  87 TRP CE3  1 1 
        6 14702 1 1  87 TRP CG   C 120.773   3.422 -10.545 1.00 . A A .  87 TRP CG   1 1 
        6 14703 1 1  87 TRP CH2  C 116.862   2.731 -12.081 1.00 . A A .  87 TRP CH2  1 1 
        6 14704 1 1  87 TRP CZ2  C 117.275   3.933 -11.501 1.00 . A A .  87 TRP CZ2  1 1 
        6 14705 1 1  87 TRP CZ3  C 117.760   1.660 -12.185 1.00 . A A .  87 TRP CZ3  1 1 
        6 14706 1 1  87 TRP H    H 123.597   0.675 -11.017 1.00 . A A .  87 TRP H    1 1 
        6 14707 1 1  87 TRP HA   H 121.989   2.562 -12.574 1.00 . A A .  87 TRP HA   1 1 
        6 14708 1 1  87 TRP HB2  H 121.829   1.678 -10.003 1.00 . A A .  87 TRP HB2  1 1 
        6 14709 1 1  87 TRP HB3  H 122.715   3.173  -9.735 1.00 . A A .  87 TRP HB3  1 1 
        6 14710 1 1  87 TRP HD1  H 121.334   5.309  -9.658 1.00 . A A .  87 TRP HD1  1 1 
        6 14711 1 1  87 TRP HE1  H 118.901   5.950 -10.220 1.00 . A A .  87 TRP HE1  1 1 
        6 14712 1 1  87 TRP HE3  H 119.759   0.954 -11.792 1.00 . A A .  87 TRP HE3  1 1 
        6 14713 1 1  87 TRP HH2  H 115.852   2.627 -12.450 1.00 . A A .  87 TRP HH2  1 1 
        6 14714 1 1  87 TRP HZ2  H 116.587   4.762 -11.418 1.00 . A A .  87 TRP HZ2  1 1 
        6 14715 1 1  87 TRP HZ3  H 117.439   0.732 -12.634 1.00 . A A .  87 TRP HZ3  1 1 
        6 14716 1 1  87 TRP N    N 123.346   1.125 -11.845 1.00 . A A .  87 TRP N    1 1 
        6 14717 1 1  87 TRP NE1  N 119.289   5.073 -10.418 1.00 . A A .  87 TRP NE1  1 1 
        6 14718 1 1  87 TRP O    O 124.812   3.290 -12.639 1.00 . A A .  87 TRP O    1 1 
        6 14719 1 1  88 THR C    C 125.041   6.380 -10.265 1.00 . A A .  88 THR C    1 1 
        6 14720 1 1  88 THR CA   C 124.608   5.818 -11.639 1.00 . A A .  88 THR CA   1 1 
        6 14721 1 1  88 THR CB   C 123.954   6.944 -12.447 1.00 . A A .  88 THR CB   1 1 
        6 14722 1 1  88 THR CG2  C 125.036   7.897 -12.955 1.00 . A A .  88 THR CG2  1 1 
        6 14723 1 1  88 THR H    H 122.783   4.878 -10.966 1.00 . A A .  88 THR H    1 1 
        6 14724 1 1  88 THR HA   H 125.470   5.467 -12.181 1.00 . A A .  88 THR HA   1 1 
        6 14725 1 1  88 THR HB   H 123.265   7.488 -11.821 1.00 . A A .  88 THR HB   1 1 
        6 14726 1 1  88 THR HG1  H 123.470   6.916 -14.331 1.00 . A A .  88 THR HG1  1 1 
        6 14727 1 1  88 THR HG21 H 125.702   7.363 -13.618 1.00 . A A .  88 THR HG21 1 1 
        6 14728 1 1  88 THR HG22 H 125.596   8.279 -12.119 1.00 . A A .  88 THR HG22 1 1 
        6 14729 1 1  88 THR HG23 H 124.577   8.717 -13.488 1.00 . A A .  88 THR HG23 1 1 
        6 14730 1 1  88 THR N    N 123.606   4.715 -11.468 1.00 . A A .  88 THR N    1 1 
        6 14731 1 1  88 THR O    O 124.691   7.493  -9.927 1.00 . A A .  88 THR O    1 1 
        6 14732 1 1  88 THR OG1  O 123.260   6.391 -13.556 1.00 . A A .  88 THR OG1  1 1 
        6 14733 1 1  89 PRO C    C 126.894   7.550  -8.252 1.00 . A A .  89 PRO C    1 1 
        6 14734 1 1  89 PRO CA   C 126.264   6.153  -8.140 1.00 . A A .  89 PRO CA   1 1 
        6 14735 1 1  89 PRO CB   C 127.335   5.111  -7.745 1.00 . A A .  89 PRO CB   1 1 
        6 14736 1 1  89 PRO CD   C 126.267   4.266  -9.834 1.00 . A A .  89 PRO CD   1 1 
        6 14737 1 1  89 PRO CG   C 127.446   4.067  -8.875 1.00 . A A .  89 PRO CG   1 1 
        6 14738 1 1  89 PRO HA   H 125.459   6.150  -7.415 1.00 . A A .  89 PRO HA   1 1 
        6 14739 1 1  89 PRO HB2  H 128.288   5.593  -7.597 1.00 . A A .  89 PRO HB2  1 1 
        6 14740 1 1  89 PRO HB3  H 127.051   4.624  -6.833 1.00 . A A .  89 PRO HB3  1 1 
        6 14741 1 1  89 PRO HD2  H 126.605   4.205 -10.856 1.00 . A A .  89 PRO HD2  1 1 
        6 14742 1 1  89 PRO HD3  H 125.484   3.547  -9.642 1.00 . A A .  89 PRO HD3  1 1 
        6 14743 1 1  89 PRO HG2  H 128.374   4.215  -9.413 1.00 . A A .  89 PRO HG2  1 1 
        6 14744 1 1  89 PRO HG3  H 127.423   3.067  -8.468 1.00 . A A .  89 PRO HG3  1 1 
        6 14745 1 1  89 PRO N    N 125.805   5.641  -9.476 1.00 . A A .  89 PRO N    1 1 
        6 14746 1 1  89 PRO O    O 127.116   8.236  -7.275 1.00 . A A .  89 PRO O    1 1 
        6 14747 1 1  90 ASP C    C 126.853  10.405  -9.652 1.00 . A A .  90 ASP C    1 1 
        6 14748 1 1  90 ASP CA   C 127.873   9.261  -9.679 1.00 . A A .  90 ASP CA   1 1 
        6 14749 1 1  90 ASP CB   C 128.561   9.237 -11.047 1.00 . A A .  90 ASP CB   1 1 
        6 14750 1 1  90 ASP CG   C 129.370  10.522 -11.241 1.00 . A A .  90 ASP CG   1 1 
        6 14751 1 1  90 ASP H    H 127.039   7.337 -10.199 1.00 . A A .  90 ASP H    1 1 
        6 14752 1 1  90 ASP HA   H 128.615   9.426  -8.913 1.00 . A A .  90 ASP HA   1 1 
        6 14753 1 1  90 ASP HB2  H 129.222   8.383 -11.102 1.00 . A A .  90 ASP HB2  1 1 
        6 14754 1 1  90 ASP HB3  H 127.815   9.165 -11.824 1.00 . A A .  90 ASP HB3  1 1 
        6 14755 1 1  90 ASP N    N 127.213   7.937  -9.448 1.00 . A A .  90 ASP N    1 1 
        6 14756 1 1  90 ASP O    O 126.858  11.231  -8.760 1.00 . A A .  90 ASP O    1 1 
        6 14757 1 1  90 ASP OD1  O 129.003  11.524 -10.650 1.00 . A A .  90 ASP OD1  1 1 
        6 14758 1 1  90 ASP OD2  O 130.341  10.482 -11.981 1.00 . A A .  90 ASP OD2  1 1 
        6 14759 1 1  91 LEU C    C 123.819  11.265  -9.792 1.00 . A A .  91 LEU C    1 1 
        6 14760 1 1  91 LEU CA   C 125.005  11.584 -10.691 1.00 . A A .  91 LEU CA   1 1 
        6 14761 1 1  91 LEU CB   C 124.490  11.720 -12.124 1.00 . A A .  91 LEU CB   1 1 
        6 14762 1 1  91 LEU CD1  C 125.130  11.990 -14.516 1.00 . A A .  91 LEU CD1  1 1 
        6 14763 1 1  91 LEU CD2  C 126.617  12.905 -12.719 1.00 . A A .  91 LEU CD2  1 1 
        6 14764 1 1  91 LEU CG   C 125.663  11.767 -13.099 1.00 . A A .  91 LEU CG   1 1 
        6 14765 1 1  91 LEU H    H 126.035   9.816 -11.354 1.00 . A A .  91 LEU H    1 1 
        6 14766 1 1  91 LEU HA   H 125.461  12.511 -10.379 1.00 . A A .  91 LEU HA   1 1 
        6 14767 1 1  91 LEU HB2  H 123.864  10.871 -12.360 1.00 . A A .  91 LEU HB2  1 1 
        6 14768 1 1  91 LEU HB3  H 123.912  12.627 -12.213 1.00 . A A .  91 LEU HB3  1 1 
        6 14769 1 1  91 LEU HD11 H 124.727  12.989 -14.596 1.00 . A A .  91 LEU HD11 1 1 
        6 14770 1 1  91 LEU HD12 H 124.349  11.271 -14.723 1.00 . A A .  91 LEU HD12 1 1 
        6 14771 1 1  91 LEU HD13 H 125.932  11.866 -15.227 1.00 . A A .  91 LEU HD13 1 1 
        6 14772 1 1  91 LEU HD21 H 127.228  12.599 -11.884 1.00 . A A .  91 LEU HD21 1 1 
        6 14773 1 1  91 LEU HD22 H 126.047  13.780 -12.447 1.00 . A A .  91 LEU HD22 1 1 
        6 14774 1 1  91 LEU HD23 H 127.255  13.139 -13.560 1.00 . A A .  91 LEU HD23 1 1 
        6 14775 1 1  91 LEU HG   H 126.190  10.825 -13.062 1.00 . A A .  91 LEU HG   1 1 
        6 14776 1 1  91 LEU N    N 126.003  10.477 -10.636 1.00 . A A .  91 LEU N    1 1 
        6 14777 1 1  91 LEU O    O 123.093  12.146  -9.373 1.00 . A A .  91 LEU O    1 1 
        6 14778 1 1  92 THR C    C 122.912   8.662  -7.564 1.00 . A A .  92 THR C    1 1 
        6 14779 1 1  92 THR CA   C 122.445   9.613  -8.660 1.00 . A A .  92 THR CA   1 1 
        6 14780 1 1  92 THR CB   C 121.411   8.913  -9.541 1.00 . A A .  92 THR CB   1 1 
        6 14781 1 1  92 THR CG2  C 121.278   9.667 -10.866 1.00 . A A .  92 THR CG2  1 1 
        6 14782 1 1  92 THR H    H 124.194   9.320  -9.878 1.00 . A A .  92 THR H    1 1 
        6 14783 1 1  92 THR HA   H 121.992  10.483  -8.204 1.00 . A A .  92 THR HA   1 1 
        6 14784 1 1  92 THR HB   H 120.455   8.900  -9.042 1.00 . A A .  92 THR HB   1 1 
        6 14785 1 1  92 THR HG1  H 121.458   7.020  -9.115 1.00 . A A .  92 THR HG1  1 1 
        6 14786 1 1  92 THR HG21 H 120.413   9.308 -11.401 1.00 . A A .  92 THR HG21 1 1 
        6 14787 1 1  92 THR HG22 H 122.165   9.505 -11.464 1.00 . A A .  92 THR HG22 1 1 
        6 14788 1 1  92 THR HG23 H 121.167  10.723 -10.670 1.00 . A A .  92 THR HG23 1 1 
        6 14789 1 1  92 THR N    N 123.602  10.009  -9.512 1.00 . A A .  92 THR N    1 1 
        6 14790 1 1  92 THR O    O 123.679   7.748  -7.798 1.00 . A A .  92 THR O    1 1 
        6 14791 1 1  92 THR OG1  O 121.836   7.584  -9.794 1.00 . A A .  92 THR OG1  1 1 
        6 14792 1 1  93 ASN C    C 121.530   7.398  -4.658 1.00 . A A .  93 ASN C    1 1 
        6 14793 1 1  93 ASN CA   C 122.805   7.996  -5.221 1.00 . A A .  93 ASN CA   1 1 
        6 14794 1 1  93 ASN CB   C 123.496   8.827  -4.143 1.00 . A A .  93 ASN CB   1 1 
        6 14795 1 1  93 ASN CG   C 122.543   9.916  -3.645 1.00 . A A .  93 ASN CG   1 1 
        6 14796 1 1  93 ASN H    H 121.811   9.614  -6.229 1.00 . A A .  93 ASN H    1 1 
        6 14797 1 1  93 ASN HA   H 123.458   7.202  -5.533 1.00 . A A .  93 ASN HA   1 1 
        6 14798 1 1  93 ASN HB2  H 123.771   8.182  -3.324 1.00 . A A .  93 ASN HB2  1 1 
        6 14799 1 1  93 ASN HB3  H 124.380   9.283  -4.554 1.00 . A A .  93 ASN HB3  1 1 
        6 14800 1 1  93 ASN HD21 H 121.237   9.640  -5.112 1.00 . A A .  93 ASN HD21 1 1 
        6 14801 1 1  93 ASN HD22 H 120.829  10.851  -3.997 1.00 . A A .  93 ASN HD22 1 1 
        6 14802 1 1  93 ASN N    N 122.434   8.872  -6.370 1.00 . A A .  93 ASN N    1 1 
        6 14803 1 1  93 ASN ND2  N 121.446  10.156  -4.306 1.00 . A A .  93 ASN ND2  1 1 
        6 14804 1 1  93 ASN O    O 120.702   6.883  -5.382 1.00 . A A .  93 ASN O    1 1 
        6 14805 1 1  93 ASN OD1  O 122.801  10.554  -2.643 1.00 . A A .  93 ASN OD1  1 1 
        6 14806 1 1  94 LEU C    C 118.916   7.474  -3.533 1.00 . A A .  94 LEU C    1 1 
        6 14807 1 1  94 LEU CA   C 120.123   6.910  -2.770 1.00 . A A .  94 LEU CA   1 1 
        6 14808 1 1  94 LEU CB   C 120.062   7.298  -1.283 1.00 . A A .  94 LEU CB   1 1 
        6 14809 1 1  94 LEU CD1  C 118.515   5.372  -0.791 1.00 . A A .  94 LEU CD1  1 1 
        6 14810 1 1  94 LEU CD2  C 118.710   7.277   0.817 1.00 . A A .  94 LEU CD2  1 1 
        6 14811 1 1  94 LEU CG   C 118.714   6.888  -0.665 1.00 . A A .  94 LEU CG   1 1 
        6 14812 1 1  94 LEU H    H 122.042   7.891  -2.822 1.00 . A A .  94 LEU H    1 1 
        6 14813 1 1  94 LEU HA   H 120.145   5.837  -2.872 1.00 . A A .  94 LEU HA   1 1 
        6 14814 1 1  94 LEU HB2  H 120.861   6.799  -0.755 1.00 . A A .  94 LEU HB2  1 1 
        6 14815 1 1  94 LEU HB3  H 120.185   8.366  -1.189 1.00 . A A .  94 LEU HB3  1 1 
        6 14816 1 1  94 LEU HD11 H 118.200   5.133  -1.796 1.00 . A A .  94 LEU HD11 1 1 
        6 14817 1 1  94 LEU HD12 H 117.758   5.047  -0.092 1.00 . A A .  94 LEU HD12 1 1 
        6 14818 1 1  94 LEU HD13 H 119.442   4.868  -0.575 1.00 . A A .  94 LEU HD13 1 1 
        6 14819 1 1  94 LEU HD21 H 118.963   8.323   0.915 1.00 . A A .  94 LEU HD21 1 1 
        6 14820 1 1  94 LEU HD22 H 119.436   6.680   1.349 1.00 . A A .  94 LEU HD22 1 1 
        6 14821 1 1  94 LEU HD23 H 117.728   7.104   1.231 1.00 . A A .  94 LEU HD23 1 1 
        6 14822 1 1  94 LEU HG   H 117.911   7.400  -1.172 1.00 . A A .  94 LEU HG   1 1 
        6 14823 1 1  94 LEU N    N 121.359   7.468  -3.377 1.00 . A A .  94 LEU N    1 1 
        6 14824 1 1  94 LEU O    O 118.422   8.547  -3.253 1.00 . A A .  94 LEU O    1 1 
        6 14825 1 1  95 MET C    C 116.001   6.786  -4.679 1.00 . A A .  95 MET C    1 1 
        6 14826 1 1  95 MET CA   C 117.321   7.187  -5.359 1.00 . A A .  95 MET CA   1 1 
        6 14827 1 1  95 MET CB   C 117.469   6.541  -6.744 1.00 . A A .  95 MET CB   1 1 
        6 14828 1 1  95 MET CE   C 115.797   7.680 -10.334 1.00 . A A .  95 MET CE   1 1 
        6 14829 1 1  95 MET CG   C 116.646   7.307  -7.783 1.00 . A A .  95 MET CG   1 1 
        6 14830 1 1  95 MET H    H 118.909   5.895  -4.717 1.00 . A A .  95 MET H    1 1 
        6 14831 1 1  95 MET HA   H 117.351   8.263  -5.462 1.00 . A A .  95 MET HA   1 1 
        6 14832 1 1  95 MET HB2  H 118.509   6.561  -7.032 1.00 . A A .  95 MET HB2  1 1 
        6 14833 1 1  95 MET HB3  H 117.135   5.524  -6.701 1.00 . A A .  95 MET HB3  1 1 
        6 14834 1 1  95 MET HE1  H 116.167   8.694 -10.251 1.00 . A A .  95 MET HE1  1 1 
        6 14835 1 1  95 MET HE2  H 114.802   7.629  -9.923 1.00 . A A .  95 MET HE2  1 1 
        6 14836 1 1  95 MET HE3  H 115.771   7.383 -11.373 1.00 . A A .  95 MET HE3  1 1 
        6 14837 1 1  95 MET HG2  H 115.606   7.256  -7.526 1.00 . A A .  95 MET HG2  1 1 
        6 14838 1 1  95 MET HG3  H 116.963   8.339  -7.806 1.00 . A A .  95 MET HG3  1 1 
        6 14839 1 1  95 MET N    N 118.468   6.747  -4.516 1.00 . A A .  95 MET N    1 1 
        6 14840 1 1  95 MET O    O 116.007   6.181  -3.629 1.00 . A A .  95 MET O    1 1 
        6 14841 1 1  95 MET SD   S 116.890   6.565  -9.417 1.00 . A A .  95 MET SD   1 1 
        6 14842 1 1  96 THR C    C 113.469   5.485  -4.018 1.00 . A A .  96 THR C    1 1 
        6 14843 1 1  96 THR CA   C 113.542   6.895  -4.617 1.00 . A A .  96 THR CA   1 1 
        6 14844 1 1  96 THR CB   C 112.427   7.034  -5.675 1.00 . A A .  96 THR CB   1 1 
        6 14845 1 1  96 THR CG2  C 112.829   8.037  -6.768 1.00 . A A .  96 THR CG2  1 1 
        6 14846 1 1  96 THR H    H 114.914   7.719  -6.053 1.00 . A A .  96 THR H    1 1 
        6 14847 1 1  96 THR HA   H 113.371   7.605  -3.838 1.00 . A A .  96 THR HA   1 1 
        6 14848 1 1  96 THR HB   H 111.518   7.374  -5.197 1.00 . A A .  96 THR HB   1 1 
        6 14849 1 1  96 THR HG1  H 112.259   5.872  -7.226 1.00 . A A .  96 THR HG1  1 1 
        6 14850 1 1  96 THR HG21 H 113.497   8.783  -6.363 1.00 . A A .  96 THR HG21 1 1 
        6 14851 1 1  96 THR HG22 H 111.944   8.522  -7.157 1.00 . A A .  96 THR HG22 1 1 
        6 14852 1 1  96 THR HG23 H 113.323   7.508  -7.568 1.00 . A A .  96 THR HG23 1 1 
        6 14853 1 1  96 THR N    N 114.879   7.186  -5.237 1.00 . A A .  96 THR N    1 1 
        6 14854 1 1  96 THR O    O 114.406   4.720  -4.038 1.00 . A A .  96 THR O    1 1 
        6 14855 1 1  96 THR OG1  O 112.192   5.768  -6.274 1.00 . A A .  96 THR OG1  1 1 
        6 14856 1 1  97 ARG C    C 111.598   2.826  -3.857 1.00 . A A .  97 ARG C    1 1 
        6 14857 1 1  97 ARG CA   C 112.184   3.804  -2.834 1.00 . A A .  97 ARG CA   1 1 
        6 14858 1 1  97 ARG CB   C 111.238   3.939  -1.642 1.00 . A A .  97 ARG CB   1 1 
        6 14859 1 1  97 ARG CD   C 110.468   2.898   0.483 1.00 . A A .  97 ARG CD   1 1 
        6 14860 1 1  97 ARG CG   C 111.348   2.705  -0.751 1.00 . A A .  97 ARG CG   1 1 
        6 14861 1 1  97 ARG CZ   C 110.523   4.254   2.486 1.00 . A A .  97 ARG CZ   1 1 
        6 14862 1 1  97 ARG H    H 111.597   5.782  -3.442 1.00 . A A .  97 ARG H    1 1 
        6 14863 1 1  97 ARG HA   H 113.144   3.440  -2.493 1.00 . A A .  97 ARG HA   1 1 
        6 14864 1 1  97 ARG HB2  H 111.503   4.819  -1.074 1.00 . A A .  97 ARG HB2  1 1 
        6 14865 1 1  97 ARG HB3  H 110.224   4.034  -1.998 1.00 . A A .  97 ARG HB3  1 1 
        6 14866 1 1  97 ARG HD2  H 109.452   3.095   0.172 1.00 . A A .  97 ARG HD2  1 1 
        6 14867 1 1  97 ARG HD3  H 110.493   2.005   1.087 1.00 . A A .  97 ARG HD3  1 1 
        6 14868 1 1  97 ARG HE   H 111.643   4.658   0.896 1.00 . A A .  97 ARG HE   1 1 
        6 14869 1 1  97 ARG HG2  H 111.021   1.833  -1.299 1.00 . A A .  97 ARG HG2  1 1 
        6 14870 1 1  97 ARG HG3  H 112.375   2.574  -0.442 1.00 . A A .  97 ARG HG3  1 1 
        6 14871 1 1  97 ARG HH11 H 109.206   2.750   2.400 1.00 . A A .  97 ARG HH11 1 1 
        6 14872 1 1  97 ARG HH12 H 109.234   3.635   3.887 1.00 . A A .  97 ARG HH12 1 1 
        6 14873 1 1  97 ARG HH21 H 111.736   5.804   2.851 1.00 . A A .  97 ARG HH21 1 1 
        6 14874 1 1  97 ARG HH22 H 110.664   5.370   4.141 1.00 . A A .  97 ARG HH22 1 1 
        6 14875 1 1  97 ARG N    N 112.342   5.147  -3.460 1.00 . A A .  97 ARG N    1 1 
        6 14876 1 1  97 ARG NE   N 110.973   4.053   1.279 1.00 . A A .  97 ARG NE   1 1 
        6 14877 1 1  97 ARG NH1  N 109.581   3.487   2.961 1.00 . A A .  97 ARG NH1  1 1 
        6 14878 1 1  97 ARG NH2  N 111.012   5.218   3.216 1.00 . A A .  97 ARG NH2  1 1 
        6 14879 1 1  97 ARG O    O 111.477   1.644  -3.604 1.00 . A A .  97 ARG O    1 1 
        6 14880 1 1  98 GLN C    C 111.748   1.378  -6.442 1.00 . A A .  98 GLN C    1 1 
        6 14881 1 1  98 GLN CA   C 110.684   2.409  -6.061 1.00 . A A .  98 GLN CA   1 1 
        6 14882 1 1  98 GLN CB   C 110.299   3.231  -7.292 1.00 . A A .  98 GLN CB   1 1 
        6 14883 1 1  98 GLN CD   C 107.848   3.249  -6.779 1.00 . A A .  98 GLN CD   1 1 
        6 14884 1 1  98 GLN CG   C 109.095   4.116  -6.959 1.00 . A A .  98 GLN CG   1 1 
        6 14885 1 1  98 GLN H    H 111.364   4.266  -5.204 1.00 . A A .  98 GLN H    1 1 
        6 14886 1 1  98 GLN HA   H 109.811   1.902  -5.672 1.00 . A A .  98 GLN HA   1 1 
        6 14887 1 1  98 GLN HB2  H 111.134   3.851  -7.585 1.00 . A A .  98 GLN HB2  1 1 
        6 14888 1 1  98 GLN HB3  H 110.041   2.566  -8.102 1.00 . A A .  98 GLN HB3  1 1 
        6 14889 1 1  98 GLN HE21 H 107.384   4.035  -5.015 1.00 . A A .  98 GLN HE21 1 1 
        6 14890 1 1  98 GLN HE22 H 106.323   2.833  -5.575 1.00 . A A .  98 GLN HE22 1 1 
        6 14891 1 1  98 GLN HG2  H 109.292   4.657  -6.044 1.00 . A A .  98 GLN HG2  1 1 
        6 14892 1 1  98 GLN HG3  H 108.930   4.817  -7.762 1.00 . A A .  98 GLN HG3  1 1 
        6 14893 1 1  98 GLN N    N 111.247   3.310  -5.017 1.00 . A A .  98 GLN N    1 1 
        6 14894 1 1  98 GLN NE2  N 107.125   3.383  -5.700 1.00 . A A .  98 GLN NE2  1 1 
        6 14895 1 1  98 GLN O    O 111.458   0.229  -6.709 1.00 . A A .  98 GLN O    1 1 
        6 14896 1 1  98 GLN OE1  O 107.526   2.443  -7.629 1.00 . A A .  98 GLN OE1  1 1 
        6 14897 1 1  99 LEU C    C 114.176  -0.217  -5.725 1.00 . A A .  99 LEU C    1 1 
        6 14898 1 1  99 LEU CA   C 114.096   0.859  -6.801 1.00 . A A .  99 LEU CA   1 1 
        6 14899 1 1  99 LEU CB   C 115.444   1.619  -6.863 1.00 . A A .  99 LEU CB   1 1 
        6 14900 1 1  99 LEU CD1  C 116.780   3.188  -5.447 1.00 . A A .  99 LEU CD1  1 1 
        6 14901 1 1  99 LEU CD2  C 114.891   4.093  -6.835 1.00 . A A .  99 LEU CD2  1 1 
        6 14902 1 1  99 LEU CG   C 115.382   2.894  -5.993 1.00 . A A .  99 LEU CG   1 1 
        6 14903 1 1  99 LEU H    H 113.186   2.718  -6.220 1.00 . A A .  99 LEU H    1 1 
        6 14904 1 1  99 LEU HA   H 113.893   0.397  -7.758 1.00 . A A .  99 LEU HA   1 1 
        6 14905 1 1  99 LEU HB2  H 116.246   0.975  -6.501 1.00 . A A .  99 LEU HB2  1 1 
        6 14906 1 1  99 LEU HB3  H 115.656   1.892  -7.886 1.00 . A A .  99 LEU HB3  1 1 
        6 14907 1 1  99 LEU HD11 H 117.086   2.374  -4.803 1.00 . A A .  99 LEU HD11 1 1 
        6 14908 1 1  99 LEU HD12 H 116.766   4.110  -4.883 1.00 . A A .  99 LEU HD12 1 1 
        6 14909 1 1  99 LEU HD13 H 117.475   3.272  -6.268 1.00 . A A .  99 LEU HD13 1 1 
        6 14910 1 1  99 LEU HD21 H 113.881   3.917  -7.164 1.00 . A A .  99 LEU HD21 1 1 
        6 14911 1 1  99 LEU HD22 H 115.528   4.208  -7.698 1.00 . A A .  99 LEU HD22 1 1 
        6 14912 1 1  99 LEU HD23 H 114.920   5.000  -6.243 1.00 . A A .  99 LEU HD23 1 1 
        6 14913 1 1  99 LEU HG   H 114.713   2.732  -5.160 1.00 . A A .  99 LEU HG   1 1 
        6 14914 1 1  99 LEU N    N 112.985   1.792  -6.454 1.00 . A A .  99 LEU N    1 1 
        6 14915 1 1  99 LEU O    O 113.516  -0.141  -4.707 1.00 . A A .  99 LEU O    1 1 
        6 14916 1 1 100 LEU C    C 116.512  -2.053  -4.222 1.00 . A A . 100 LEU C    1 1 
        6 14917 1 1 100 LEU CA   C 115.174  -2.279  -4.910 1.00 . A A . 100 LEU CA   1 1 
        6 14918 1 1 100 LEU CB   C 115.116  -3.663  -5.578 1.00 . A A . 100 LEU CB   1 1 
        6 14919 1 1 100 LEU CD1  C 117.432  -4.699  -5.844 1.00 . A A . 100 LEU CD1  1 1 
        6 14920 1 1 100 LEU CD2  C 115.844  -4.640  -7.800 1.00 . A A . 100 LEU CD2  1 1 
        6 14921 1 1 100 LEU CG   C 116.319  -3.882  -6.541 1.00 . A A . 100 LEU CG   1 1 
        6 14922 1 1 100 LEU H    H 115.560  -1.207  -6.746 1.00 . A A . 100 LEU H    1 1 
        6 14923 1 1 100 LEU HA   H 114.386  -2.212  -4.169 1.00 . A A . 100 LEU HA   1 1 
        6 14924 1 1 100 LEU HB2  H 115.119  -4.422  -4.808 1.00 . A A . 100 LEU HB2  1 1 
        6 14925 1 1 100 LEU HB3  H 114.190  -3.735  -6.132 1.00 . A A . 100 LEU HB3  1 1 
        6 14926 1 1 100 LEU HD11 H 117.441  -4.484  -4.787 1.00 . A A . 100 LEU HD11 1 1 
        6 14927 1 1 100 LEU HD12 H 118.389  -4.434  -6.268 1.00 . A A . 100 LEU HD12 1 1 
        6 14928 1 1 100 LEU HD13 H 117.258  -5.756  -5.991 1.00 . A A . 100 LEU HD13 1 1 
        6 14929 1 1 100 LEU HD21 H 116.688  -5.109  -8.285 1.00 . A A . 100 LEU HD21 1 1 
        6 14930 1 1 100 LEU HD22 H 115.379  -3.946  -8.484 1.00 . A A . 100 LEU HD22 1 1 
        6 14931 1 1 100 LEU HD23 H 115.128  -5.399  -7.518 1.00 . A A . 100 LEU HD23 1 1 
        6 14932 1 1 100 LEU HG   H 116.721  -2.924  -6.845 1.00 . A A . 100 LEU HG   1 1 
        6 14933 1 1 100 LEU N    N 115.008  -1.202  -5.932 1.00 . A A . 100 LEU N    1 1 
        6 14934 1 1 100 LEU O    O 117.561  -2.206  -4.813 1.00 . A A . 100 LEU O    1 1 
        6 14935 1 1 101 ASP C    C 117.655  -1.683  -0.783 1.00 . A A . 101 ASP C    1 1 
        6 14936 1 1 101 ASP CA   C 117.780  -1.388  -2.285 1.00 . A A . 101 ASP CA   1 1 
        6 14937 1 1 101 ASP CB   C 118.126   0.091  -2.454 1.00 . A A . 101 ASP CB   1 1 
        6 14938 1 1 101 ASP CG   C 116.887   0.940  -2.161 1.00 . A A . 101 ASP CG   1 1 
        6 14939 1 1 101 ASP H    H 115.640  -1.502  -2.528 1.00 . A A . 101 ASP H    1 1 
        6 14940 1 1 101 ASP HA   H 118.570  -1.978  -2.720 1.00 . A A . 101 ASP HA   1 1 
        6 14941 1 1 101 ASP HB2  H 118.916   0.357  -1.767 1.00 . A A . 101 ASP HB2  1 1 
        6 14942 1 1 101 ASP HB3  H 118.452   0.271  -3.467 1.00 . A A . 101 ASP HB3  1 1 
        6 14943 1 1 101 ASP N    N 116.493  -1.649  -2.986 1.00 . A A . 101 ASP N    1 1 
        6 14944 1 1 101 ASP O    O 117.139  -0.864  -0.049 1.00 . A A . 101 ASP O    1 1 
        6 14945 1 1 101 ASP OD1  O 115.924   0.391  -1.650 1.00 . A A . 101 ASP OD1  1 1 
        6 14946 1 1 101 ASP OD2  O 116.923   2.125  -2.452 1.00 . A A . 101 ASP OD2  1 1 
        6 14947 1 1 102 PRO C    C 119.079  -2.014   1.839 1.00 . A A . 102 PRO C    1 1 
        6 14948 1 1 102 PRO CA   C 118.134  -3.016   1.172 1.00 . A A . 102 PRO CA   1 1 
        6 14949 1 1 102 PRO CB   C 118.631  -4.470   1.305 1.00 . A A . 102 PRO CB   1 1 
        6 14950 1 1 102 PRO CD   C 118.805  -3.853  -1.113 1.00 . A A . 102 PRO CD   1 1 
        6 14951 1 1 102 PRO CG   C 118.940  -5.012  -0.109 1.00 . A A . 102 PRO CG   1 1 
        6 14952 1 1 102 PRO HA   H 117.129  -2.915   1.551 1.00 . A A . 102 PRO HA   1 1 
        6 14953 1 1 102 PRO HB2  H 119.526  -4.503   1.916 1.00 . A A . 102 PRO HB2  1 1 
        6 14954 1 1 102 PRO HB3  H 117.863  -5.077   1.765 1.00 . A A . 102 PRO HB3  1 1 
        6 14955 1 1 102 PRO HD2  H 119.778  -3.541  -1.475 1.00 . A A . 102 PRO HD2  1 1 
        6 14956 1 1 102 PRO HD3  H 118.157  -4.124  -1.935 1.00 . A A . 102 PRO HD3  1 1 
        6 14957 1 1 102 PRO HG2  H 119.947  -5.410  -0.139 1.00 . A A . 102 PRO HG2  1 1 
        6 14958 1 1 102 PRO HG3  H 118.236  -5.795  -0.365 1.00 . A A . 102 PRO HG3  1 1 
        6 14959 1 1 102 PRO N    N 118.176  -2.783  -0.289 1.00 . A A . 102 PRO N    1 1 
        6 14960 1 1 102 PRO O    O 120.271  -2.033   1.602 1.00 . A A . 102 PRO O    1 1 
        6 14961 1 1 103 ALA C    C 120.141  -0.615   4.482 1.00 . A A . 103 ALA C    1 1 
        6 14962 1 1 103 ALA CA   C 119.476  -0.087   3.227 1.00 . A A . 103 ALA CA   1 1 
        6 14963 1 1 103 ALA CB   C 118.697   1.165   3.587 1.00 . A A . 103 ALA CB   1 1 
        6 14964 1 1 103 ALA H    H 117.604  -1.069   2.780 1.00 . A A . 103 ALA H    1 1 
        6 14965 1 1 103 ALA HA   H 120.241   0.177   2.510 1.00 . A A . 103 ALA HA   1 1 
        6 14966 1 1 103 ALA HB1  H 119.385   1.896   3.985 1.00 . A A . 103 ALA HB1  1 1 
        6 14967 1 1 103 ALA HB2  H 117.953   0.924   4.330 1.00 . A A . 103 ALA HB2  1 1 
        6 14968 1 1 103 ALA HB3  H 118.219   1.560   2.705 1.00 . A A . 103 ALA HB3  1 1 
        6 14969 1 1 103 ALA N    N 118.571  -1.106   2.624 1.00 . A A . 103 ALA N    1 1 
        6 14970 1 1 103 ALA O    O 119.511  -0.890   5.483 1.00 . A A . 103 ALA O    1 1 
        6 14971 1 1 104 ALA C    C 122.936   0.078   6.140 1.00 . A A . 104 ALA C    1 1 
        6 14972 1 1 104 ALA CA   C 122.228  -1.144   5.614 1.00 . A A . 104 ALA CA   1 1 
        6 14973 1 1 104 ALA CB   C 123.247  -2.201   5.185 1.00 . A A . 104 ALA CB   1 1 
        6 14974 1 1 104 ALA H    H 121.892  -0.403   3.623 1.00 . A A . 104 ALA H    1 1 
        6 14975 1 1 104 ALA HA   H 121.583  -1.533   6.378 1.00 . A A . 104 ALA HA   1 1 
        6 14976 1 1 104 ALA HB1  H 123.931  -1.773   4.467 1.00 . A A . 104 ALA HB1  1 1 
        6 14977 1 1 104 ALA HB2  H 122.731  -3.036   4.736 1.00 . A A . 104 ALA HB2  1 1 
        6 14978 1 1 104 ALA HB3  H 123.798  -2.543   6.050 1.00 . A A . 104 ALA HB3  1 1 
        6 14979 1 1 104 ALA N    N 121.433  -0.692   4.436 1.00 . A A . 104 ALA N    1 1 
        6 14980 1 1 104 ALA O    O 123.352   0.917   5.371 1.00 . A A . 104 ALA O    1 1 
        6 14981 1 1 105 ILE C    C 124.667   1.189   9.067 1.00 . A A . 105 ILE C    1 1 
        6 14982 1 1 105 ILE CA   C 123.690   1.498   7.940 1.00 . A A . 105 ILE CA   1 1 
        6 14983 1 1 105 ILE CB   C 122.591   2.446   8.433 1.00 . A A . 105 ILE CB   1 1 
        6 14984 1 1 105 ILE CD1  C 120.365   3.453   7.827 1.00 . A A . 105 ILE CD1  1 1 
        6 14985 1 1 105 ILE CG1  C 121.391   2.366   7.479 1.00 . A A . 105 ILE CG1  1 1 
        6 14986 1 1 105 ILE CG2  C 123.124   3.880   8.436 1.00 . A A . 105 ILE CG2  1 1 
        6 14987 1 1 105 ILE H    H 122.662  -0.426   8.056 1.00 . A A . 105 ILE H    1 1 
        6 14988 1 1 105 ILE HA   H 124.241   1.982   7.143 1.00 . A A . 105 ILE HA   1 1 
        6 14989 1 1 105 ILE HB   H 122.283   2.165   9.429 1.00 . A A . 105 ILE HB   1 1 
        6 14990 1 1 105 ILE HD11 H 119.391   3.158   7.463 1.00 . A A . 105 ILE HD11 1 1 
        6 14991 1 1 105 ILE HD12 H 120.655   4.384   7.360 1.00 . A A . 105 ILE HD12 1 1 
        6 14992 1 1 105 ILE HD13 H 120.322   3.587   8.898 1.00 . A A . 105 ILE HD13 1 1 
        6 14993 1 1 105 ILE HG12 H 121.733   2.508   6.463 1.00 . A A . 105 ILE HG12 1 1 
        6 14994 1 1 105 ILE HG13 H 120.925   1.396   7.567 1.00 . A A . 105 ILE HG13 1 1 
        6 14995 1 1 105 ILE HG21 H 124.101   3.898   8.888 1.00 . A A . 105 ILE HG21 1 1 
        6 14996 1 1 105 ILE HG22 H 122.454   4.515   8.995 1.00 . A A . 105 ILE HG22 1 1 
        6 14997 1 1 105 ILE HG23 H 123.195   4.235   7.415 1.00 . A A . 105 ILE HG23 1 1 
        6 14998 1 1 105 ILE N    N 123.038   0.240   7.432 1.00 . A A . 105 ILE N    1 1 
        6 14999 1 1 105 ILE O    O 124.344   0.515  10.013 1.00 . A A . 105 ILE O    1 1 
        6 15000 1 1 106 PHE C    C 127.157   2.755  10.771 1.00 . A A . 106 PHE C    1 1 
        6 15001 1 1 106 PHE CA   C 126.892   1.439  10.040 1.00 . A A . 106 PHE CA   1 1 
        6 15002 1 1 106 PHE CB   C 128.181   0.958   9.370 1.00 . A A . 106 PHE CB   1 1 
        6 15003 1 1 106 PHE CD1  C 127.489  -1.426   8.869 1.00 . A A . 106 PHE CD1  1 1 
        6 15004 1 1 106 PHE CD2  C 127.966   0.059   7.019 1.00 . A A . 106 PHE CD2  1 1 
        6 15005 1 1 106 PHE CE1  C 127.206  -2.460   7.969 1.00 . A A . 106 PHE CE1  1 1 
        6 15006 1 1 106 PHE CE2  C 127.682  -0.975   6.119 1.00 . A A . 106 PHE CE2  1 1 
        6 15007 1 1 106 PHE CG   C 127.870  -0.164   8.397 1.00 . A A . 106 PHE CG   1 1 
        6 15008 1 1 106 PHE CZ   C 127.303  -2.235   6.593 1.00 . A A . 106 PHE CZ   1 1 
        6 15009 1 1 106 PHE H    H 126.100   2.248   8.191 1.00 . A A . 106 PHE H    1 1 
        6 15010 1 1 106 PHE HA   H 126.540   0.697  10.738 1.00 . A A . 106 PHE HA   1 1 
        6 15011 1 1 106 PHE HB2  H 128.638   1.781   8.841 1.00 . A A . 106 PHE HB2  1 1 
        6 15012 1 1 106 PHE HB3  H 128.859   0.599  10.125 1.00 . A A . 106 PHE HB3  1 1 
        6 15013 1 1 106 PHE HD1  H 127.414  -1.602   9.923 1.00 . A A . 106 PHE HD1  1 1 
        6 15014 1 1 106 PHE HD2  H 128.258   1.030   6.651 1.00 . A A . 106 PHE HD2  1 1 
        6 15015 1 1 106 PHE HE1  H 126.912  -3.432   8.338 1.00 . A A . 106 PHE HE1  1 1 
        6 15016 1 1 106 PHE HE2  H 127.761  -0.802   5.059 1.00 . A A . 106 PHE HE2  1 1 
        6 15017 1 1 106 PHE HZ   H 127.084  -3.033   5.898 1.00 . A A . 106 PHE HZ   1 1 
        6 15018 1 1 106 PHE N    N 125.868   1.696   8.970 1.00 . A A . 106 PHE N    1 1 
        6 15019 1 1 106 PHE O    O 127.256   3.787  10.137 1.00 . A A . 106 PHE O    1 1 
        6 15020 1 1 107 TRP C    C 128.651   3.857  13.801 1.00 . A A . 107 TRP C    1 1 
        6 15021 1 1 107 TRP CA   C 127.511   4.060  12.808 1.00 . A A . 107 TRP CA   1 1 
        6 15022 1 1 107 TRP CB   C 126.234   4.514  13.581 1.00 . A A . 107 TRP CB   1 1 
        6 15023 1 1 107 TRP CD1  C 124.583   3.710  11.812 1.00 . A A . 107 TRP CD1  1 1 
        6 15024 1 1 107 TRP CD2  C 123.975   3.121  13.893 1.00 . A A . 107 TRP CD2  1 1 
        6 15025 1 1 107 TRP CE2  C 122.990   2.607  13.017 1.00 . A A . 107 TRP CE2  1 1 
        6 15026 1 1 107 TRP CE3  C 123.815   2.887  15.272 1.00 . A A . 107 TRP CE3  1 1 
        6 15027 1 1 107 TRP CG   C 124.995   3.804  13.098 1.00 . A A . 107 TRP CG   1 1 
        6 15028 1 1 107 TRP CH2  C 121.744   1.672  14.856 1.00 . A A . 107 TRP CH2  1 1 
        6 15029 1 1 107 TRP CZ2  C 121.889   1.892  13.486 1.00 . A A . 107 TRP CZ2  1 1 
        6 15030 1 1 107 TRP CZ3  C 122.702   2.168  15.748 1.00 . A A . 107 TRP CZ3  1 1 
        6 15031 1 1 107 TRP H    H 127.195   1.923  12.624 1.00 . A A . 107 TRP H    1 1 
        6 15032 1 1 107 TRP HA   H 127.802   4.823  12.101 1.00 . A A . 107 TRP HA   1 1 
        6 15033 1 1 107 TRP HB2  H 126.352   4.311  14.634 1.00 . A A . 107 TRP HB2  1 1 
        6 15034 1 1 107 TRP HB3  H 126.102   5.576  13.447 1.00 . A A . 107 TRP HB3  1 1 
        6 15035 1 1 107 TRP HD1  H 125.084   4.119  10.965 1.00 . A A . 107 TRP HD1  1 1 
        6 15036 1 1 107 TRP HE1  H 122.914   2.772  10.951 1.00 . A A . 107 TRP HE1  1 1 
        6 15037 1 1 107 TRP HE3  H 124.547   3.266  15.970 1.00 . A A . 107 TRP HE3  1 1 
        6 15038 1 1 107 TRP HH2  H 120.892   1.121  15.228 1.00 . A A . 107 TRP HH2  1 1 
        6 15039 1 1 107 TRP HZ2  H 121.154   1.510  12.793 1.00 . A A . 107 TRP HZ2  1 1 
        6 15040 1 1 107 TRP HZ3  H 122.582   2.000  16.808 1.00 . A A . 107 TRP HZ3  1 1 
        6 15041 1 1 107 TRP N    N 127.267   2.761  12.097 1.00 . A A . 107 TRP N    1 1 
        6 15042 1 1 107 TRP NE1  N 123.407   2.990  11.766 1.00 . A A . 107 TRP NE1  1 1 
        6 15043 1 1 107 TRP O    O 128.466   3.225  14.820 1.00 . A A . 107 TRP O    1 1 
        6 15044 1 1 108 ARG C    C 131.373   5.599  15.029 1.00 . A A . 108 ARG C    1 1 
        6 15045 1 1 108 ARG CA   C 130.963   4.244  14.480 1.00 . A A . 108 ARG CA   1 1 
        6 15046 1 1 108 ARG CB   C 132.151   3.586  13.777 1.00 . A A . 108 ARG CB   1 1 
        6 15047 1 1 108 ARG CD   C 134.314   2.408  14.217 1.00 . A A . 108 ARG CD   1 1 
        6 15048 1 1 108 ARG CG   C 133.282   3.381  14.788 1.00 . A A . 108 ARG CG   1 1 
        6 15049 1 1 108 ARG CZ   C 136.509   1.612  14.847 1.00 . A A . 108 ARG CZ   1 1 
        6 15050 1 1 108 ARG H    H 129.939   4.928  12.714 1.00 . A A . 108 ARG H    1 1 
        6 15051 1 1 108 ARG HA   H 130.669   3.631  15.307 1.00 . A A . 108 ARG HA   1 1 
        6 15052 1 1 108 ARG HB2  H 131.846   2.631  13.374 1.00 . A A . 108 ARG HB2  1 1 
        6 15053 1 1 108 ARG HB3  H 132.495   4.222  12.976 1.00 . A A . 108 ARG HB3  1 1 
        6 15054 1 1 108 ARG HD2  H 133.840   1.458  14.017 1.00 . A A . 108 ARG HD2  1 1 
        6 15055 1 1 108 ARG HD3  H 134.718   2.807  13.302 1.00 . A A . 108 ARG HD3  1 1 
        6 15056 1 1 108 ARG HE   H 135.310   2.550  16.121 1.00 . A A . 108 ARG HE   1 1 
        6 15057 1 1 108 ARG HG2  H 133.757   4.329  14.992 1.00 . A A . 108 ARG HG2  1 1 
        6 15058 1 1 108 ARG HG3  H 132.880   2.975  15.705 1.00 . A A . 108 ARG HG3  1 1 
        6 15059 1 1 108 ARG HH11 H 137.418   3.289  14.238 1.00 . A A . 108 ARG HH11 1 1 
        6 15060 1 1 108 ARG HH12 H 138.343   1.833  14.073 1.00 . A A . 108 ARG HH12 1 1 
        6 15061 1 1 108 ARG HH21 H 135.849  -0.203  15.369 1.00 . A A . 108 ARG HH21 1 1 
        6 15062 1 1 108 ARG HH22 H 137.452  -0.148  14.717 1.00 . A A . 108 ARG HH22 1 1 
        6 15063 1 1 108 ARG N    N 129.820   4.400  13.530 1.00 . A A . 108 ARG N    1 1 
        6 15064 1 1 108 ARG NE   N 135.411   2.219  15.204 1.00 . A A . 108 ARG NE   1 1 
        6 15065 1 1 108 ARG NH1  N 137.500   2.298  14.347 1.00 . A A . 108 ARG NH1  1 1 
        6 15066 1 1 108 ARG NH2  N 136.611   0.319  14.988 1.00 . A A . 108 ARG NH2  1 1 
        6 15067 1 1 108 ARG O    O 131.787   6.475  14.301 1.00 . A A . 108 ARG O    1 1 
        6 15068 1 1 109 LYS C    C 132.969   6.764  17.754 1.00 . A A . 109 LYS C    1 1 
        6 15069 1 1 109 LYS CA   C 131.693   7.034  16.958 1.00 . A A . 109 LYS CA   1 1 
        6 15070 1 1 109 LYS CB   C 130.579   7.505  17.898 1.00 . A A . 109 LYS CB   1 1 
        6 15071 1 1 109 LYS CD   C 129.402   8.902  16.161 1.00 . A A . 109 LYS CD   1 1 
        6 15072 1 1 109 LYS CE   C 128.005   9.385  15.761 1.00 . A A . 109 LYS CE   1 1 
        6 15073 1 1 109 LYS CG   C 129.276   7.709  17.115 1.00 . A A . 109 LYS CG   1 1 
        6 15074 1 1 109 LYS H    H 130.981   5.036  16.872 1.00 . A A . 109 LYS H    1 1 
        6 15075 1 1 109 LYS HA   H 131.888   7.792  16.214 1.00 . A A . 109 LYS HA   1 1 
        6 15076 1 1 109 LYS HB2  H 130.418   6.761  18.656 1.00 . A A . 109 LYS HB2  1 1 
        6 15077 1 1 109 LYS HB3  H 130.870   8.434  18.362 1.00 . A A . 109 LYS HB3  1 1 
        6 15078 1 1 109 LYS HD2  H 129.934   9.704  16.648 1.00 . A A . 109 LYS HD2  1 1 
        6 15079 1 1 109 LYS HD3  H 129.937   8.600  15.274 1.00 . A A . 109 LYS HD3  1 1 
        6 15080 1 1 109 LYS HE2  H 128.093  10.208  15.067 1.00 . A A . 109 LYS HE2  1 1 
        6 15081 1 1 109 LYS HE3  H 127.464   8.575  15.293 1.00 . A A . 109 LYS HE3  1 1 
        6 15082 1 1 109 LYS HG2  H 129.060   6.816  16.546 1.00 . A A . 109 LYS HG2  1 1 
        6 15083 1 1 109 LYS HG3  H 128.472   7.889  17.813 1.00 . A A . 109 LYS HG3  1 1 
        6 15084 1 1 109 LYS HZ1  H 127.869  10.492  17.519 1.00 . A A . 109 LYS HZ1  1 1 
        6 15085 1 1 109 LYS HZ2  H 127.037   9.011  17.567 1.00 . A A . 109 LYS HZ2  1 1 
        6 15086 1 1 109 LYS HZ3  H 126.395  10.321  16.696 1.00 . A A . 109 LYS HZ3  1 1 
        6 15087 1 1 109 LYS N    N 131.288   5.760  16.319 1.00 . A A . 109 LYS N    1 1 
        6 15088 1 1 109 LYS NZ   N 127.271   9.836  16.977 1.00 . A A . 109 LYS NZ   1 1 
        6 15089 1 1 109 LYS O    O 133.036   5.843  18.555 1.00 . A A . 109 LYS O    1 1 
        6 15090 1 1 110 GLU C    C 135.193   8.004  19.602 1.00 . A A . 110 GLU C    1 1 
        6 15091 1 1 110 GLU CA   C 135.276   7.360  18.233 1.00 . A A . 110 GLU CA   1 1 
        6 15092 1 1 110 GLU CB   C 136.395   8.015  17.435 1.00 . A A . 110 GLU CB   1 1 
        6 15093 1 1 110 GLU CD   C 137.685   7.958  15.299 1.00 . A A . 110 GLU CD   1 1 
        6 15094 1 1 110 GLU CG   C 136.559   7.297  16.095 1.00 . A A . 110 GLU CG   1 1 
        6 15095 1 1 110 GLU H    H 133.890   8.253  16.856 1.00 . A A . 110 GLU H    1 1 
        6 15096 1 1 110 GLU HA   H 135.466   6.323  18.348 1.00 . A A . 110 GLU HA   1 1 
        6 15097 1 1 110 GLU HB2  H 136.145   9.052  17.266 1.00 . A A . 110 GLU HB2  1 1 
        6 15098 1 1 110 GLU HB3  H 137.317   7.952  17.993 1.00 . A A . 110 GLU HB3  1 1 
        6 15099 1 1 110 GLU HG2  H 136.798   6.258  16.267 1.00 . A A . 110 GLU HG2  1 1 
        6 15100 1 1 110 GLU HG3  H 135.638   7.368  15.536 1.00 . A A . 110 GLU HG3  1 1 
        6 15101 1 1 110 GLU N    N 133.981   7.547  17.518 1.00 . A A . 110 GLU N    1 1 
        6 15102 1 1 110 GLU O    O 135.969   7.728  20.495 1.00 . A A . 110 GLU O    1 1 
        6 15103 1 1 110 GLU OE1  O 138.102   9.037  15.686 1.00 . A A . 110 GLU OE1  1 1 
        6 15104 1 1 110 GLU OE2  O 138.105   7.379  14.312 1.00 . A A . 110 GLU OE2  1 1 
        6 15105 1 1 111 ASP C    C 133.034   8.653  21.852 1.00 . A A . 111 ASP C    1 1 
        6 15106 1 1 111 ASP CA   C 134.015   9.514  21.090 1.00 . A A . 111 ASP CA   1 1 
        6 15107 1 1 111 ASP CB   C 133.435  10.919  20.889 1.00 . A A . 111 ASP CB   1 1 
        6 15108 1 1 111 ASP CG   C 133.559  11.708  22.194 1.00 . A A . 111 ASP CG   1 1 
        6 15109 1 1 111 ASP H    H 133.614   8.985  19.019 1.00 . A A . 111 ASP H    1 1 
        6 15110 1 1 111 ASP HA   H 134.941   9.561  21.628 1.00 . A A . 111 ASP HA   1 1 
        6 15111 1 1 111 ASP HB2  H 133.981  11.426  20.108 1.00 . A A . 111 ASP HB2  1 1 
        6 15112 1 1 111 ASP HB3  H 132.393  10.846  20.613 1.00 . A A . 111 ASP HB3  1 1 
        6 15113 1 1 111 ASP N    N 134.227   8.837  19.767 1.00 . A A . 111 ASP N    1 1 
        6 15114 1 1 111 ASP O    O 132.763   8.822  23.024 1.00 . A A . 111 ASP O    1 1 
        6 15115 1 1 111 ASP OD1  O 132.909  11.331  23.156 1.00 . A A . 111 ASP OD1  1 1 
        6 15116 1 1 111 ASP OD2  O 134.303  12.674  22.210 1.00 . A A . 111 ASP OD2  1 1 
        6 15117 1 1 112 SER C    C 131.972   5.442  20.895 1.00 . A A . 112 SER C    1 1 
        6 15118 1 1 112 SER CA   C 131.609   6.702  21.655 1.00 . A A . 112 SER CA   1 1 
        6 15119 1 1 112 SER CB   C 130.167   7.135  21.352 1.00 . A A . 112 SER CB   1 1 
        6 15120 1 1 112 SER H    H 132.869   7.620  20.224 1.00 . A A . 112 SER H    1 1 
        6 15121 1 1 112 SER HA   H 131.753   6.557  22.717 1.00 . A A . 112 SER HA   1 1 
        6 15122 1 1 112 SER HB2  H 130.176   7.943  20.641 1.00 . A A . 112 SER HB2  1 1 
        6 15123 1 1 112 SER HB3  H 129.607   6.300  20.938 1.00 . A A . 112 SER HB3  1 1 
        6 15124 1 1 112 SER HG   H 130.115   8.256  22.941 1.00 . A A . 112 SER HG   1 1 
        6 15125 1 1 112 SER N    N 132.553   7.704  21.141 1.00 . A A . 112 SER N    1 1 
        6 15126 1 1 112 SER O    O 131.359   5.120  19.905 1.00 . A A . 112 SER O    1 1 
        6 15127 1 1 112 SER OG   O 129.552   7.581  22.553 1.00 . A A . 112 SER OG   1 1 
        6 15128 1 1 113 ASP C    C 132.393   2.520  20.523 1.00 . A A . 113 ASP C    1 1 
        6 15129 1 1 113 ASP CA   C 133.483   3.575  20.574 1.00 . A A . 113 ASP CA   1 1 
        6 15130 1 1 113 ASP CB   C 134.667   3.002  21.309 1.00 . A A . 113 ASP CB   1 1 
        6 15131 1 1 113 ASP CG   C 135.866   3.940  21.169 1.00 . A A . 113 ASP CG   1 1 
        6 15132 1 1 113 ASP H    H 133.507   5.121  22.075 1.00 . A A . 113 ASP H    1 1 
        6 15133 1 1 113 ASP HA   H 133.776   3.849  19.571 1.00 . A A . 113 ASP HA   1 1 
        6 15134 1 1 113 ASP HB2  H 134.402   2.892  22.345 1.00 . A A . 113 ASP HB2  1 1 
        6 15135 1 1 113 ASP HB3  H 134.907   2.041  20.891 1.00 . A A . 113 ASP HB3  1 1 
        6 15136 1 1 113 ASP N    N 133.003   4.781  21.311 1.00 . A A . 113 ASP N    1 1 
        6 15137 1 1 113 ASP O    O 132.590   1.364  20.843 1.00 . A A . 113 ASP O    1 1 
        6 15138 1 1 113 ASP OD1  O 135.904   4.678  20.198 1.00 . A A . 113 ASP OD1  1 1 
        6 15139 1 1 113 ASP OD2  O 136.721   3.911  22.039 1.00 . A A . 113 ASP OD2  1 1 
        6 15140 1 1 114 ALA C    C 129.699   1.931  18.483 1.00 . A A . 114 ALA C    1 1 
        6 15141 1 1 114 ALA CA   C 130.078   2.033  19.963 1.00 . A A . 114 ALA CA   1 1 
        6 15142 1 1 114 ALA CB   C 128.898   2.600  20.757 1.00 . A A . 114 ALA CB   1 1 
        6 15143 1 1 114 ALA H    H 131.178   3.872  19.849 1.00 . A A . 114 ALA H    1 1 
        6 15144 1 1 114 ALA HA   H 130.321   1.047  20.338 1.00 . A A . 114 ALA HA   1 1 
        6 15145 1 1 114 ALA HB1  H 128.060   1.922  20.688 1.00 . A A . 114 ALA HB1  1 1 
        6 15146 1 1 114 ALA HB2  H 128.616   3.561  20.351 1.00 . A A . 114 ALA HB2  1 1 
        6 15147 1 1 114 ALA HB3  H 129.182   2.715  21.792 1.00 . A A . 114 ALA HB3  1 1 
        6 15148 1 1 114 ALA N    N 131.255   2.937  20.098 1.00 . A A . 114 ALA N    1 1 
        6 15149 1 1 114 ALA O    O 129.449   2.924  17.814 1.00 . A A . 114 ALA O    1 1 
        6 15150 1 1 115 MET C    C 128.045  -0.366  16.502 1.00 . A A . 115 MET C    1 1 
        6 15151 1 1 115 MET CA   C 129.304   0.492  16.549 1.00 . A A . 115 MET CA   1 1 
        6 15152 1 1 115 MET CB   C 130.468  -0.239  15.868 1.00 . A A . 115 MET CB   1 1 
        6 15153 1 1 115 MET CE   C 130.879   0.402  11.863 1.00 . A A . 115 MET CE   1 1 
        6 15154 1 1 115 MET CG   C 130.173  -0.467  14.369 1.00 . A A . 115 MET CG   1 1 
        6 15155 1 1 115 MET H    H 129.881  -0.030  18.554 1.00 . A A . 115 MET H    1 1 
        6 15156 1 1 115 MET HA   H 129.108   1.425  16.026 1.00 . A A . 115 MET HA   1 1 
        6 15157 1 1 115 MET HB2  H 131.364   0.359  15.976 1.00 . A A . 115 MET HB2  1 1 
        6 15158 1 1 115 MET HB3  H 130.622  -1.192  16.356 1.00 . A A . 115 MET HB3  1 1 
        6 15159 1 1 115 MET HE1  H 130.077   1.098  12.080 1.00 . A A . 115 MET HE1  1 1 
        6 15160 1 1 115 MET HE2  H 130.479  -0.460  11.357 1.00 . A A . 115 MET HE2  1 1 
        6 15161 1 1 115 MET HE3  H 131.613   0.879  11.229 1.00 . A A . 115 MET HE3  1 1 
        6 15162 1 1 115 MET HG2  H 129.873  -1.494  14.210 1.00 . A A . 115 MET HG2  1 1 
        6 15163 1 1 115 MET HG3  H 129.378   0.188  14.046 1.00 . A A . 115 MET HG3  1 1 
        6 15164 1 1 115 MET N    N 129.666   0.731  17.979 1.00 . A A . 115 MET N    1 1 
        6 15165 1 1 115 MET O    O 128.073  -1.551  16.765 1.00 . A A . 115 MET O    1 1 
        6 15166 1 1 115 MET SD   S 131.673  -0.125  13.402 1.00 . A A . 115 MET SD   1 1 
        6 15167 1 1 116 ASP C    C 125.154  -0.311  14.617 1.00 . A A . 116 ASP C    1 1 
        6 15168 1 1 116 ASP CA   C 125.651  -0.504  16.042 1.00 . A A . 116 ASP CA   1 1 
        6 15169 1 1 116 ASP CB   C 124.652   0.072  17.046 1.00 . A A . 116 ASP CB   1 1 
        6 15170 1 1 116 ASP CG   C 124.987  -0.435  18.452 1.00 . A A . 116 ASP CG   1 1 
        6 15171 1 1 116 ASP H    H 126.968   1.192  15.929 1.00 . A A . 116 ASP H    1 1 
        6 15172 1 1 116 ASP HA   H 125.800  -1.560  16.232 1.00 . A A . 116 ASP HA   1 1 
        6 15173 1 1 116 ASP HB2  H 124.719   1.149  17.032 1.00 . A A . 116 ASP HB2  1 1 
        6 15174 1 1 116 ASP HB3  H 123.651  -0.235  16.780 1.00 . A A . 116 ASP HB3  1 1 
        6 15175 1 1 116 ASP N    N 126.944   0.236  16.147 1.00 . A A . 116 ASP N    1 1 
        6 15176 1 1 116 ASP O    O 125.169   0.791  14.105 1.00 . A A . 116 ASP O    1 1 
        6 15177 1 1 116 ASP OD1  O 125.813  -1.326  18.560 1.00 . A A . 116 ASP OD1  1 1 
        6 15178 1 1 116 ASP OD2  O 124.411   0.078  19.398 1.00 . A A . 116 ASP OD2  1 1 
        6 15179 1 1 117 TRP C    C 123.096  -1.998  12.177 1.00 . A A . 117 TRP C    1 1 
        6 15180 1 1 117 TRP CA   C 124.365  -1.225  12.511 1.00 . A A . 117 TRP CA   1 1 
        6 15181 1 1 117 TRP CB   C 125.496  -1.745  11.642 1.00 . A A . 117 TRP CB   1 1 
        6 15182 1 1 117 TRP CD1  C 125.068  -4.154  11.002 1.00 . A A . 117 TRP CD1  1 1 
        6 15183 1 1 117 TRP CD2  C 126.406  -3.966  12.805 1.00 . A A . 117 TRP CD2  1 1 
        6 15184 1 1 117 TRP CE2  C 126.254  -5.349  12.552 1.00 . A A . 117 TRP CE2  1 1 
        6 15185 1 1 117 TRP CE3  C 127.207  -3.577  13.898 1.00 . A A . 117 TRP CE3  1 1 
        6 15186 1 1 117 TRP CG   C 125.645  -3.226  11.803 1.00 . A A . 117 TRP CG   1 1 
        6 15187 1 1 117 TRP CH2  C 127.662  -5.911  14.431 1.00 . A A . 117 TRP CH2  1 1 
        6 15188 1 1 117 TRP CZ2  C 126.872  -6.312  13.352 1.00 . A A . 117 TRP CZ2  1 1 
        6 15189 1 1 117 TRP CZ3  C 127.829  -4.545  14.704 1.00 . A A . 117 TRP CZ3  1 1 
        6 15190 1 1 117 TRP H    H 124.826  -2.257  14.352 1.00 . A A . 117 TRP H    1 1 
        6 15191 1 1 117 TRP HA   H 124.203  -0.184  12.272 1.00 . A A . 117 TRP HA   1 1 
        6 15192 1 1 117 TRP HB2  H 125.279  -1.520  10.612 1.00 . A A . 117 TRP HB2  1 1 
        6 15193 1 1 117 TRP HB3  H 126.414  -1.262  11.939 1.00 . A A . 117 TRP HB3  1 1 
        6 15194 1 1 117 TRP HD1  H 124.431  -3.944  10.149 1.00 . A A . 117 TRP HD1  1 1 
        6 15195 1 1 117 TRP HE1  H 125.160  -6.257  11.035 1.00 . A A . 117 TRP HE1  1 1 
        6 15196 1 1 117 TRP HE3  H 127.343  -2.528  14.118 1.00 . A A . 117 TRP HE3  1 1 
        6 15197 1 1 117 TRP HH2  H 128.142  -6.650  15.053 1.00 . A A . 117 TRP HH2  1 1 
        6 15198 1 1 117 TRP HZ2  H 126.740  -7.362  13.137 1.00 . A A . 117 TRP HZ2  1 1 
        6 15199 1 1 117 TRP HZ3  H 128.441  -4.238  15.539 1.00 . A A . 117 TRP HZ3  1 1 
        6 15200 1 1 117 TRP N    N 124.782  -1.369  13.941 1.00 . A A . 117 TRP N    1 1 
        6 15201 1 1 117 TRP NE1  N 125.436  -5.413  11.444 1.00 . A A . 117 TRP NE1  1 1 
        6 15202 1 1 117 TRP O    O 122.666  -2.882  12.891 1.00 . A A . 117 TRP O    1 1 
        6 15203 1 1 118 ASN C    C 121.775  -3.566   9.749 1.00 . A A . 118 ASN C    1 1 
        6 15204 1 1 118 ASN CA   C 121.314  -2.385  10.569 1.00 . A A . 118 ASN CA   1 1 
        6 15205 1 1 118 ASN CB   C 120.487  -1.475   9.674 1.00 . A A . 118 ASN CB   1 1 
        6 15206 1 1 118 ASN CG   C 119.860  -0.360  10.511 1.00 . A A . 118 ASN CG   1 1 
        6 15207 1 1 118 ASN H    H 122.938  -0.991  10.483 1.00 . A A . 118 ASN H    1 1 
        6 15208 1 1 118 ASN HA   H 120.720  -2.721  11.409 1.00 . A A . 118 ASN HA   1 1 
        6 15209 1 1 118 ASN HB2  H 121.132  -1.049   8.917 1.00 . A A . 118 ASN HB2  1 1 
        6 15210 1 1 118 ASN HB3  H 119.711  -2.057   9.200 1.00 . A A . 118 ASN HB3  1 1 
        6 15211 1 1 118 ASN HD21 H 119.591   0.849   8.961 1.00 . A A . 118 ASN HD21 1 1 
        6 15212 1 1 118 ASN HD22 H 119.074   1.461  10.458 1.00 . A A . 118 ASN HD22 1 1 
        6 15213 1 1 118 ASN N    N 122.528  -1.676  11.045 1.00 . A A . 118 ASN N    1 1 
        6 15214 1 1 118 ASN ND2  N 119.476   0.740   9.928 1.00 . A A . 118 ASN ND2  1 1 
        6 15215 1 1 118 ASN O    O 122.302  -3.390   8.653 1.00 . A A . 118 ASN O    1 1 
        6 15216 1 1 118 ASN OD1  O 119.717  -0.495  11.711 1.00 . A A . 118 ASN OD1  1 1 
        6 15217 1 1 119 GLU C    C 120.900  -6.618   8.792 1.00 . A A . 119 GLU C    1 1 
        6 15218 1 1 119 GLU CA   C 122.034  -6.000   9.608 1.00 . A A . 119 GLU CA   1 1 
        6 15219 1 1 119 GLU CB   C 122.481  -7.007  10.682 1.00 . A A . 119 GLU CB   1 1 
        6 15220 1 1 119 GLU CD   C 121.915  -7.979  12.915 1.00 . A A . 119 GLU CD   1 1 
        6 15221 1 1 119 GLU CG   C 121.619  -6.841  11.938 1.00 . A A . 119 GLU CG   1 1 
        6 15222 1 1 119 GLU H    H 121.193  -4.805  11.177 1.00 . A A . 119 GLU H    1 1 
        6 15223 1 1 119 GLU HA   H 122.857  -5.786   8.952 1.00 . A A . 119 GLU HA   1 1 
        6 15224 1 1 119 GLU HB2  H 122.370  -8.014  10.308 1.00 . A A . 119 GLU HB2  1 1 
        6 15225 1 1 119 GLU HB3  H 123.512  -6.830  10.935 1.00 . A A . 119 GLU HB3  1 1 
        6 15226 1 1 119 GLU HG2  H 121.845  -5.896  12.409 1.00 . A A . 119 GLU HG2  1 1 
        6 15227 1 1 119 GLU HG3  H 120.576  -6.867  11.667 1.00 . A A . 119 GLU HG3  1 1 
        6 15228 1 1 119 GLU N    N 121.604  -4.746  10.290 1.00 . A A . 119 GLU N    1 1 
        6 15229 1 1 119 GLU O    O 121.092  -7.064   7.679 1.00 . A A . 119 GLU O    1 1 
        6 15230 1 1 119 GLU OE1  O 122.412  -8.999  12.471 1.00 . A A . 119 GLU OE1  1 1 
        6 15231 1 1 119 GLU OE2  O 121.641  -7.808  14.092 1.00 . A A . 119 GLU OE2  1 1 
        6 15232 1 1 120 ALA C    C 118.478  -6.770   7.253 1.00 . A A . 120 ALA C    1 1 
        6 15233 1 1 120 ALA CA   C 118.608  -7.348   8.641 1.00 . A A . 120 ALA CA   1 1 
        6 15234 1 1 120 ALA CB   C 117.315  -7.141   9.411 1.00 . A A . 120 ALA CB   1 1 
        6 15235 1 1 120 ALA H    H 119.621  -6.372  10.273 1.00 . A A . 120 ALA H    1 1 
        6 15236 1 1 120 ALA HA   H 118.812  -8.384   8.555 1.00 . A A . 120 ALA HA   1 1 
        6 15237 1 1 120 ALA HB1  H 116.491  -7.524   8.832 1.00 . A A . 120 ALA HB1  1 1 
        6 15238 1 1 120 ALA HB2  H 117.171  -6.088   9.592 1.00 . A A . 120 ALA HB2  1 1 
        6 15239 1 1 120 ALA HB3  H 117.372  -7.666  10.351 1.00 . A A . 120 ALA HB3  1 1 
        6 15240 1 1 120 ALA N    N 119.738  -6.699   9.361 1.00 . A A . 120 ALA N    1 1 
        6 15241 1 1 120 ALA O    O 117.982  -7.398   6.337 1.00 . A A . 120 ALA O    1 1 
        6 15242 1 1 121 ASP C    C 120.181  -5.458   5.021 1.00 . A A . 121 ASP C    1 1 
        6 15243 1 1 121 ASP CA   C 118.939  -4.973   5.735 1.00 . A A . 121 ASP CA   1 1 
        6 15244 1 1 121 ASP CB   C 118.975  -3.455   5.846 1.00 . A A . 121 ASP CB   1 1 
        6 15245 1 1 121 ASP CG   C 117.649  -2.950   6.419 1.00 . A A . 121 ASP CG   1 1 
        6 15246 1 1 121 ASP H    H 119.408  -5.162   7.837 1.00 . A A . 121 ASP H    1 1 
        6 15247 1 1 121 ASP HA   H 118.055  -5.288   5.194 1.00 . A A . 121 ASP HA   1 1 
        6 15248 1 1 121 ASP HB2  H 119.790  -3.157   6.490 1.00 . A A . 121 ASP HB2  1 1 
        6 15249 1 1 121 ASP HB3  H 119.120  -3.040   4.861 1.00 . A A . 121 ASP HB3  1 1 
        6 15250 1 1 121 ASP N    N 118.970  -5.602   7.083 1.00 . A A . 121 ASP N    1 1 
        6 15251 1 1 121 ASP O    O 120.189  -5.708   3.835 1.00 . A A . 121 ASP O    1 1 
        6 15252 1 1 121 ASP OD1  O 116.642  -3.598   6.191 1.00 . A A . 121 ASP OD1  1 1 
        6 15253 1 1 121 ASP OD2  O 117.667  -1.922   7.077 1.00 . A A . 121 ASP OD2  1 1 
        6 15254 1 1 122 ALA C    C 122.341  -7.584   4.867 1.00 . A A . 122 ALA C    1 1 
        6 15255 1 1 122 ALA CA   C 122.504  -6.102   5.220 1.00 . A A . 122 ALA CA   1 1 
        6 15256 1 1 122 ALA CB   C 123.611  -5.916   6.264 1.00 . A A . 122 ALA CB   1 1 
        6 15257 1 1 122 ALA H    H 121.167  -5.406   6.733 1.00 . A A . 122 ALA H    1 1 
        6 15258 1 1 122 ALA HA   H 122.749  -5.544   4.328 1.00 . A A . 122 ALA HA   1 1 
        6 15259 1 1 122 ALA HB1  H 123.438  -4.995   6.812 1.00 . A A . 122 ALA HB1  1 1 
        6 15260 1 1 122 ALA HB2  H 124.568  -5.865   5.769 1.00 . A A . 122 ALA HB2  1 1 
        6 15261 1 1 122 ALA HB3  H 123.606  -6.746   6.954 1.00 . A A . 122 ALA HB3  1 1 
        6 15262 1 1 122 ALA N    N 121.229  -5.607   5.776 1.00 . A A . 122 ALA N    1 1 
        6 15263 1 1 122 ALA O    O 122.893  -8.062   3.901 1.00 . A A . 122 ALA O    1 1 
        6 15264 1 1 123 LEU C    C 120.726  -9.850   3.936 1.00 . A A . 123 LEU C    1 1 
        6 15265 1 1 123 LEU CA   C 121.399  -9.766   5.303 1.00 . A A . 123 LEU CA   1 1 
        6 15266 1 1 123 LEU CB   C 120.512 -10.422   6.360 1.00 . A A . 123 LEU CB   1 1 
        6 15267 1 1 123 LEU CD1  C 120.086 -12.556   7.606 1.00 . A A . 123 LEU CD1  1 1 
        6 15268 1 1 123 LEU CD2  C 119.832 -12.521   5.108 1.00 . A A . 123 LEU CD2  1 1 
        6 15269 1 1 123 LEU CG   C 120.629 -11.959   6.302 1.00 . A A . 123 LEU CG   1 1 
        6 15270 1 1 123 LEU H    H 121.123  -7.932   6.421 1.00 . A A . 123 LEU H    1 1 
        6 15271 1 1 123 LEU HA   H 122.361 -10.254   5.267 1.00 . A A . 123 LEU HA   1 1 
        6 15272 1 1 123 LEU HB2  H 120.822 -10.078   7.333 1.00 . A A . 123 LEU HB2  1 1 
        6 15273 1 1 123 LEU HB3  H 119.489 -10.129   6.190 1.00 . A A . 123 LEU HB3  1 1 
        6 15274 1 1 123 LEU HD11 H 120.756 -12.316   8.418 1.00 . A A . 123 LEU HD11 1 1 
        6 15275 1 1 123 LEU HD12 H 120.010 -13.629   7.507 1.00 . A A . 123 LEU HD12 1 1 
        6 15276 1 1 123 LEU HD13 H 119.109 -12.144   7.811 1.00 . A A . 123 LEU HD13 1 1 
        6 15277 1 1 123 LEU HD21 H 120.435 -12.457   4.215 1.00 . A A . 123 LEU HD21 1 1 
        6 15278 1 1 123 LEU HD22 H 118.924 -11.956   4.968 1.00 . A A . 123 LEU HD22 1 1 
        6 15279 1 1 123 LEU HD23 H 119.583 -13.557   5.293 1.00 . A A . 123 LEU HD23 1 1 
        6 15280 1 1 123 LEU HG   H 121.669 -12.234   6.201 1.00 . A A . 123 LEU HG   1 1 
        6 15281 1 1 123 LEU N    N 121.580  -8.325   5.638 1.00 . A A . 123 LEU N    1 1 
        6 15282 1 1 123 LEU O    O 121.152 -10.572   3.051 1.00 . A A . 123 LEU O    1 1 
        6 15283 1 1 124 GLU C    C 120.048  -8.650   1.402 1.00 . A A . 124 GLU C    1 1 
        6 15284 1 1 124 GLU CA   C 119.009  -9.076   2.431 1.00 . A A . 124 GLU CA   1 1 
        6 15285 1 1 124 GLU CB   C 117.845  -8.079   2.451 1.00 . A A . 124 GLU CB   1 1 
        6 15286 1 1 124 GLU CD   C 116.121  -9.875   2.755 1.00 . A A . 124 GLU CD   1 1 
        6 15287 1 1 124 GLU CG   C 116.726  -8.605   3.357 1.00 . A A . 124 GLU CG   1 1 
        6 15288 1 1 124 GLU H    H 119.384  -8.479   4.460 1.00 . A A . 124 GLU H    1 1 
        6 15289 1 1 124 GLU HA   H 118.650 -10.068   2.202 1.00 . A A . 124 GLU HA   1 1 
        6 15290 1 1 124 GLU HB2  H 118.193  -7.130   2.824 1.00 . A A . 124 GLU HB2  1 1 
        6 15291 1 1 124 GLU HB3  H 117.462  -7.954   1.448 1.00 . A A . 124 GLU HB3  1 1 
        6 15292 1 1 124 GLU HG2  H 117.132  -8.828   4.334 1.00 . A A . 124 GLU HG2  1 1 
        6 15293 1 1 124 GLU HG3  H 115.957  -7.852   3.452 1.00 . A A . 124 GLU HG3  1 1 
        6 15294 1 1 124 GLU N    N 119.691  -9.075   3.744 1.00 . A A . 124 GLU N    1 1 
        6 15295 1 1 124 GLU O    O 120.051  -9.096   0.272 1.00 . A A . 124 GLU O    1 1 
        6 15296 1 1 124 GLU OE1  O 115.873  -9.880   1.560 1.00 . A A . 124 GLU OE1  1 1 
        6 15297 1 1 124 GLU OE2  O 115.918 -10.821   3.499 1.00 . A A . 124 GLU OE2  1 1 
        6 15298 1 1 125 PHE C    C 122.943  -8.575   0.658 1.00 . A A . 125 PHE C    1 1 
        6 15299 1 1 125 PHE CA   C 122.033  -7.377   0.886 1.00 . A A . 125 PHE CA   1 1 
        6 15300 1 1 125 PHE CB   C 122.829  -6.220   1.493 1.00 . A A . 125 PHE CB   1 1 
        6 15301 1 1 125 PHE CD1  C 124.895  -6.017   0.057 1.00 . A A . 125 PHE CD1  1 1 
        6 15302 1 1 125 PHE CD2  C 123.128  -4.377  -0.201 1.00 . A A . 125 PHE CD2  1 1 
        6 15303 1 1 125 PHE CE1  C 125.646  -5.363  -0.928 1.00 . A A . 125 PHE CE1  1 1 
        6 15304 1 1 125 PHE CE2  C 123.878  -3.725  -1.188 1.00 . A A . 125 PHE CE2  1 1 
        6 15305 1 1 125 PHE CG   C 123.636  -5.523   0.420 1.00 . A A . 125 PHE CG   1 1 
        6 15306 1 1 125 PHE CZ   C 125.138  -4.218  -1.550 1.00 . A A . 125 PHE CZ   1 1 
        6 15307 1 1 125 PHE H    H 120.955  -7.489   2.737 1.00 . A A . 125 PHE H    1 1 
        6 15308 1 1 125 PHE HA   H 121.596  -7.070  -0.055 1.00 . A A . 125 PHE HA   1 1 
        6 15309 1 1 125 PHE HB2  H 122.149  -5.516   1.942 1.00 . A A . 125 PHE HB2  1 1 
        6 15310 1 1 125 PHE HB3  H 123.499  -6.601   2.244 1.00 . A A . 125 PHE HB3  1 1 
        6 15311 1 1 125 PHE HD1  H 125.288  -6.901   0.537 1.00 . A A . 125 PHE HD1  1 1 
        6 15312 1 1 125 PHE HD2  H 122.157  -3.998   0.080 1.00 . A A . 125 PHE HD2  1 1 
        6 15313 1 1 125 PHE HE1  H 126.618  -5.743  -1.207 1.00 . A A . 125 PHE HE1  1 1 
        6 15314 1 1 125 PHE HE2  H 123.485  -2.841  -1.667 1.00 . A A . 125 PHE HE2  1 1 
        6 15315 1 1 125 PHE HZ   H 125.716  -3.714  -2.311 1.00 . A A . 125 PHE HZ   1 1 
        6 15316 1 1 125 PHE N    N 120.962  -7.809   1.810 1.00 . A A . 125 PHE N    1 1 
        6 15317 1 1 125 PHE O    O 123.665  -8.634  -0.310 1.00 . A A . 125 PHE O    1 1 
        6 15318 1 1 126 GLY C    C 123.353 -11.282  -0.095 1.00 . A A . 126 GLY C    1 1 
        6 15319 1 1 126 GLY CA   C 123.754 -10.758   1.278 1.00 . A A . 126 GLY CA   1 1 
        6 15320 1 1 126 GLY H    H 122.286  -9.532   2.302 1.00 . A A . 126 GLY H    1 1 
        6 15321 1 1 126 GLY HA2  H 124.799 -10.475   1.285 1.00 . A A . 126 GLY HA2  1 1 
        6 15322 1 1 126 GLY HA3  H 123.567 -11.513   2.025 1.00 . A A . 126 GLY HA3  1 1 
        6 15323 1 1 126 GLY N    N 122.898  -9.563   1.523 1.00 . A A . 126 GLY N    1 1 
        6 15324 1 1 126 GLY O    O 124.172 -11.648  -0.921 1.00 . A A . 126 GLY O    1 1 
        6 15325 1 1 127 GLU C    C 122.170 -10.748  -2.738 1.00 . A A . 127 GLU C    1 1 
        6 15326 1 1 127 GLU CA   C 121.574 -11.680  -1.683 1.00 . A A . 127 GLU CA   1 1 
        6 15327 1 1 127 GLU CB   C 120.049 -11.585  -1.720 1.00 . A A . 127 GLU CB   1 1 
        6 15328 1 1 127 GLU CD   C 118.018 -12.065  -3.091 1.00 . A A . 127 GLU CD   1 1 
        6 15329 1 1 127 GLU CG   C 119.544 -12.127  -3.058 1.00 . A A . 127 GLU CG   1 1 
        6 15330 1 1 127 GLU H    H 121.449 -10.912   0.315 1.00 . A A . 127 GLU H    1 1 
        6 15331 1 1 127 GLU HA   H 121.882 -12.696  -1.879 1.00 . A A . 127 GLU HA   1 1 
        6 15332 1 1 127 GLU HB2  H 119.631 -12.164  -0.910 1.00 . A A . 127 GLU HB2  1 1 
        6 15333 1 1 127 GLU HB3  H 119.751 -10.552  -1.618 1.00 . A A . 127 GLU HB3  1 1 
        6 15334 1 1 127 GLU HG2  H 119.947 -11.530  -3.864 1.00 . A A . 127 GLU HG2  1 1 
        6 15335 1 1 127 GLU HG3  H 119.863 -13.152  -3.175 1.00 . A A . 127 GLU HG3  1 1 
        6 15336 1 1 127 GLU N    N 122.076 -11.253  -0.355 1.00 . A A . 127 GLU N    1 1 
        6 15337 1 1 127 GLU O    O 122.492 -11.161  -3.833 1.00 . A A . 127 GLU O    1 1 
        6 15338 1 1 127 GLU OE1  O 117.433 -11.797  -2.053 1.00 . A A . 127 GLU OE1  1 1 
        6 15339 1 1 127 GLU OE2  O 117.458 -12.291  -4.150 1.00 . A A . 127 GLU OE2  1 1 
        6 15340 1 1 128 ARG C    C 124.281  -9.031  -3.802 1.00 . A A . 128 ARG C    1 1 
        6 15341 1 1 128 ARG CA   C 122.892  -8.536  -3.414 1.00 . A A . 128 ARG CA   1 1 
        6 15342 1 1 128 ARG CB   C 123.002  -7.130  -2.817 1.00 . A A . 128 ARG CB   1 1 
        6 15343 1 1 128 ARG CD   C 122.321  -6.008  -4.987 1.00 . A A . 128 ARG CD   1 1 
        6 15344 1 1 128 ARG CG   C 123.413  -6.127  -3.906 1.00 . A A . 128 ARG CG   1 1 
        6 15345 1 1 128 ARG CZ   C 119.975  -6.609  -5.147 1.00 . A A . 128 ARG CZ   1 1 
        6 15346 1 1 128 ARG H    H 122.054  -9.160  -1.524 1.00 . A A . 128 ARG H    1 1 
        6 15347 1 1 128 ARG HA   H 122.259  -8.514  -4.288 1.00 . A A . 128 ARG HA   1 1 
        6 15348 1 1 128 ARG HB2  H 122.057  -6.840  -2.386 1.00 . A A . 128 ARG HB2  1 1 
        6 15349 1 1 128 ARG HB3  H 123.755  -7.130  -2.045 1.00 . A A . 128 ARG HB3  1 1 
        6 15350 1 1 128 ARG HD2  H 122.353  -5.018  -5.420 1.00 . A A . 128 ARG HD2  1 1 
        6 15351 1 1 128 ARG HD3  H 122.498  -6.738  -5.763 1.00 . A A . 128 ARG HD3  1 1 
        6 15352 1 1 128 ARG HE   H 120.831  -6.098  -3.430 1.00 . A A . 128 ARG HE   1 1 
        6 15353 1 1 128 ARG HG2  H 123.576  -5.160  -3.453 1.00 . A A . 128 ARG HG2  1 1 
        6 15354 1 1 128 ARG HG3  H 124.334  -6.462  -4.364 1.00 . A A . 128 ARG HG3  1 1 
        6 15355 1 1 128 ARG HH11 H 120.949  -6.259  -6.862 1.00 . A A . 128 ARG HH11 1 1 
        6 15356 1 1 128 ARG HH12 H 119.335  -6.865  -7.027 1.00 . A A . 128 ARG HH12 1 1 
        6 15357 1 1 128 ARG HH21 H 118.766  -7.048  -3.612 1.00 . A A . 128 ARG HH21 1 1 
        6 15358 1 1 128 ARG HH22 H 118.098  -7.304  -5.189 1.00 . A A . 128 ARG HH22 1 1 
        6 15359 1 1 128 ARG N    N 122.319  -9.483  -2.417 1.00 . A A . 128 ARG N    1 1 
        6 15360 1 1 128 ARG NE   N 120.972  -6.235  -4.389 1.00 . A A . 128 ARG NE   1 1 
        6 15361 1 1 128 ARG NH1  N 120.096  -6.574  -6.446 1.00 . A A . 128 ARG NH1  1 1 
        6 15362 1 1 128 ARG NH2  N 118.860  -7.019  -4.607 1.00 . A A . 128 ARG NH2  1 1 
        6 15363 1 1 128 ARG O    O 124.702  -8.898  -4.927 1.00 . A A . 128 ARG O    1 1 
        6 15364 1 1 129 LEU C    C 126.191 -11.080  -4.410 1.00 . A A . 129 LEU C    1 1 
        6 15365 1 1 129 LEU CA   C 126.344 -10.132  -3.229 1.00 . A A . 129 LEU CA   1 1 
        6 15366 1 1 129 LEU CB   C 126.946 -10.875  -2.030 1.00 . A A . 129 LEU CB   1 1 
        6 15367 1 1 129 LEU CD1  C 129.255 -11.220  -1.080 1.00 . A A . 129 LEU CD1  1 1 
        6 15368 1 1 129 LEU CD2  C 128.433 -12.779  -2.837 1.00 . A A . 129 LEU CD2  1 1 
        6 15369 1 1 129 LEU CG   C 128.403 -11.321  -2.345 1.00 . A A . 129 LEU CG   1 1 
        6 15370 1 1 129 LEU H    H 124.639  -9.737  -1.981 1.00 . A A . 129 LEU H    1 1 
        6 15371 1 1 129 LEU HA   H 126.984  -9.306  -3.506 1.00 . A A . 129 LEU HA   1 1 
        6 15372 1 1 129 LEU HB2  H 126.942 -10.210  -1.175 1.00 . A A . 129 LEU HB2  1 1 
        6 15373 1 1 129 LEU HB3  H 126.339 -11.739  -1.807 1.00 . A A . 129 LEU HB3  1 1 
        6 15374 1 1 129 LEU HD11 H 130.198 -11.724  -1.236 1.00 . A A . 129 LEU HD11 1 1 
        6 15375 1 1 129 LEU HD12 H 128.730 -11.684  -0.264 1.00 . A A . 129 LEU HD12 1 1 
        6 15376 1 1 129 LEU HD13 H 129.435 -10.180  -0.849 1.00 . A A . 129 LEU HD13 1 1 
        6 15377 1 1 129 LEU HD21 H 127.913 -13.411  -2.130 1.00 . A A . 129 LEU HD21 1 1 
        6 15378 1 1 129 LEU HD22 H 129.459 -13.106  -2.918 1.00 . A A . 129 LEU HD22 1 1 
        6 15379 1 1 129 LEU HD23 H 127.958 -12.850  -3.802 1.00 . A A . 129 LEU HD23 1 1 
        6 15380 1 1 129 LEU HG   H 128.829 -10.677  -3.105 1.00 . A A . 129 LEU HG   1 1 
        6 15381 1 1 129 LEU N    N 124.994  -9.620  -2.884 1.00 . A A . 129 LEU N    1 1 
        6 15382 1 1 129 LEU O    O 126.988 -11.088  -5.321 1.00 . A A . 129 LEU O    1 1 
        6 15383 1 1 130 SER C    C 124.894 -11.912  -6.852 1.00 . A A . 130 SER C    1 1 
        6 15384 1 1 130 SER CA   C 124.960 -12.778  -5.585 1.00 . A A . 130 SER CA   1 1 
        6 15385 1 1 130 SER CB   C 123.652 -13.558  -5.414 1.00 . A A . 130 SER CB   1 1 
        6 15386 1 1 130 SER H    H 124.500 -11.842  -3.695 1.00 . A A . 130 SER H    1 1 
        6 15387 1 1 130 SER HA   H 125.792 -13.466  -5.654 1.00 . A A . 130 SER HA   1 1 
        6 15388 1 1 130 SER HB2  H 123.665 -14.084  -4.474 1.00 . A A . 130 SER HB2  1 1 
        6 15389 1 1 130 SER HB3  H 122.819 -12.867  -5.425 1.00 . A A . 130 SER HB3  1 1 
        6 15390 1 1 130 SER HG   H 123.767 -15.360  -6.135 1.00 . A A . 130 SER HG   1 1 
        6 15391 1 1 130 SER N    N 125.154 -11.867  -4.425 1.00 . A A . 130 SER N    1 1 
        6 15392 1 1 130 SER O    O 125.433 -12.248  -7.898 1.00 . A A . 130 SER O    1 1 
        6 15393 1 1 130 SER OG   O 123.522 -14.496  -6.473 1.00 . A A . 130 SER OG   1 1 
        6 15394 1 1 131 ASP C    C 125.593  -9.538  -8.386 1.00 . A A . 131 ASP C    1 1 
        6 15395 1 1 131 ASP CA   C 124.171  -9.873  -7.933 1.00 . A A . 131 ASP CA   1 1 
        6 15396 1 1 131 ASP CB   C 123.441  -8.584  -7.545 1.00 . A A . 131 ASP CB   1 1 
        6 15397 1 1 131 ASP CG   C 123.056  -7.809  -8.805 1.00 . A A . 131 ASP CG   1 1 
        6 15398 1 1 131 ASP H    H 123.849 -10.512  -5.904 1.00 . A A . 131 ASP H    1 1 
        6 15399 1 1 131 ASP HA   H 123.640 -10.367  -8.733 1.00 . A A . 131 ASP HA   1 1 
        6 15400 1 1 131 ASP HB2  H 122.552  -8.829  -6.985 1.00 . A A . 131 ASP HB2  1 1 
        6 15401 1 1 131 ASP HB3  H 124.091  -7.972  -6.941 1.00 . A A . 131 ASP HB3  1 1 
        6 15402 1 1 131 ASP N    N 124.259 -10.775  -6.755 1.00 . A A . 131 ASP N    1 1 
        6 15403 1 1 131 ASP O    O 125.880  -9.495  -9.565 1.00 . A A . 131 ASP O    1 1 
        6 15404 1 1 131 ASP OD1  O 123.602  -8.109  -9.853 1.00 . A A . 131 ASP OD1  1 1 
        6 15405 1 1 131 ASP OD2  O 122.222  -6.924  -8.699 1.00 . A A . 131 ASP OD2  1 1 
        6 15406 1 1 132 LEU C    C 128.418 -10.200  -8.659 1.00 . A A . 132 LEU C    1 1 
        6 15407 1 1 132 LEU CA   C 127.893  -9.016  -7.851 1.00 . A A . 132 LEU CA   1 1 
        6 15408 1 1 132 LEU CB   C 128.757  -8.786  -6.600 1.00 . A A . 132 LEU CB   1 1 
        6 15409 1 1 132 LEU CD1  C 130.467  -7.598  -8.016 1.00 . A A . 132 LEU CD1  1 1 
        6 15410 1 1 132 LEU CD2  C 131.054  -8.365  -5.709 1.00 . A A . 132 LEU CD2  1 1 
        6 15411 1 1 132 LEU CG   C 130.245  -8.696  -6.971 1.00 . A A . 132 LEU CG   1 1 
        6 15412 1 1 132 LEU H    H 126.248  -9.380  -6.514 1.00 . A A . 132 LEU H    1 1 
        6 15413 1 1 132 LEU HA   H 127.900  -8.134  -8.462 1.00 . A A . 132 LEU HA   1 1 
        6 15414 1 1 132 LEU HB2  H 128.453  -7.867  -6.125 1.00 . A A . 132 LEU HB2  1 1 
        6 15415 1 1 132 LEU HB3  H 128.617  -9.602  -5.914 1.00 . A A . 132 LEU HB3  1 1 
        6 15416 1 1 132 LEU HD11 H 131.519  -7.347  -8.053 1.00 . A A . 132 LEU HD11 1 1 
        6 15417 1 1 132 LEU HD12 H 129.894  -6.722  -7.751 1.00 . A A . 132 LEU HD12 1 1 
        6 15418 1 1 132 LEU HD13 H 130.152  -7.953  -8.982 1.00 . A A . 132 LEU HD13 1 1 
        6 15419 1 1 132 LEU HD21 H 130.571  -7.563  -5.172 1.00 . A A . 132 LEU HD21 1 1 
        6 15420 1 1 132 LEU HD22 H 132.052  -8.061  -5.987 1.00 . A A . 132 LEU HD22 1 1 
        6 15421 1 1 132 LEU HD23 H 131.108  -9.239  -5.078 1.00 . A A . 132 LEU HD23 1 1 
        6 15422 1 1 132 LEU HG   H 130.578  -9.641  -7.370 1.00 . A A . 132 LEU HG   1 1 
        6 15423 1 1 132 LEU N    N 126.492  -9.323  -7.459 1.00 . A A . 132 LEU N    1 1 
        6 15424 1 1 132 LEU O    O 129.254 -10.056  -9.518 1.00 . A A . 132 LEU O    1 1 
        6 15425 1 1 133 ALA C    C 128.125 -12.325 -10.651 1.00 . A A . 133 ALA C    1 1 
        6 15426 1 1 133 ALA CA   C 128.354 -12.568  -9.156 1.00 . A A . 133 ALA CA   1 1 
        6 15427 1 1 133 ALA CB   C 127.532 -13.774  -8.704 1.00 . A A . 133 ALA CB   1 1 
        6 15428 1 1 133 ALA H    H 127.223 -11.458  -7.702 1.00 . A A . 133 ALA H    1 1 
        6 15429 1 1 133 ALA HA   H 129.401 -12.752  -8.975 1.00 . A A . 133 ALA HA   1 1 
        6 15430 1 1 133 ALA HB1  H 127.347 -13.700  -7.643 1.00 . A A . 133 ALA HB1  1 1 
        6 15431 1 1 133 ALA HB2  H 128.077 -14.681  -8.914 1.00 . A A . 133 ALA HB2  1 1 
        6 15432 1 1 133 ALA HB3  H 126.588 -13.789  -9.230 1.00 . A A . 133 ALA HB3  1 1 
        6 15433 1 1 133 ALA N    N 127.910 -11.369  -8.395 1.00 . A A . 133 ALA N    1 1 
        6 15434 1 1 133 ALA O    O 128.776 -12.910 -11.493 1.00 . A A . 133 ALA O    1 1 
        6 15435 1 1 134 LYS C    C 127.817  -9.947 -12.811 1.00 . A A . 134 LYS C    1 1 
        6 15436 1 1 134 LYS CA   C 126.957 -11.148 -12.428 1.00 . A A . 134 LYS CA   1 1 
        6 15437 1 1 134 LYS CB   C 125.471 -10.843 -12.652 1.00 . A A . 134 LYS CB   1 1 
        6 15438 1 1 134 LYS CD   C 124.854 -13.249 -13.227 1.00 . A A . 134 LYS CD   1 1 
        6 15439 1 1 134 LYS CE   C 125.637 -14.374 -12.529 1.00 . A A . 134 LYS CE   1 1 
        6 15440 1 1 134 LYS CG   C 124.621 -12.061 -12.248 1.00 . A A . 134 LYS CG   1 1 
        6 15441 1 1 134 LYS H    H 126.720 -10.975 -10.289 1.00 . A A . 134 LYS H    1 1 
        6 15442 1 1 134 LYS HA   H 127.248 -11.993 -13.036 1.00 . A A . 134 LYS HA   1 1 
        6 15443 1 1 134 LYS HB2  H 125.184  -9.994 -12.050 1.00 . A A . 134 LYS HB2  1 1 
        6 15444 1 1 134 LYS HB3  H 125.302 -10.617 -13.694 1.00 . A A . 134 LYS HB3  1 1 
        6 15445 1 1 134 LYS HD2  H 123.900 -13.641 -13.551 1.00 . A A . 134 LYS HD2  1 1 
        6 15446 1 1 134 LYS HD3  H 125.409 -12.918 -14.095 1.00 . A A . 134 LYS HD3  1 1 
        6 15447 1 1 134 LYS HE2  H 126.532 -13.970 -12.078 1.00 . A A . 134 LYS HE2  1 1 
        6 15448 1 1 134 LYS HE3  H 125.020 -14.817 -11.762 1.00 . A A . 134 LYS HE3  1 1 
        6 15449 1 1 134 LYS HG2  H 124.880 -12.353 -11.239 1.00 . A A . 134 LYS HG2  1 1 
        6 15450 1 1 134 LYS HG3  H 123.577 -11.780 -12.272 1.00 . A A . 134 LYS HG3  1 1 
        6 15451 1 1 134 LYS HZ1  H 125.392 -15.332 -14.361 1.00 . A A . 134 LYS HZ1  1 1 
        6 15452 1 1 134 LYS HZ2  H 125.895 -16.358 -13.103 1.00 . A A . 134 LYS HZ2  1 1 
        6 15453 1 1 134 LYS HZ3  H 126.998 -15.282 -13.818 1.00 . A A . 134 LYS HZ3  1 1 
        6 15454 1 1 134 LYS N    N 127.213 -11.450 -10.984 1.00 . A A . 134 LYS N    1 1 
        6 15455 1 1 134 LYS NZ   N 126.008 -15.414 -13.528 1.00 . A A . 134 LYS NZ   1 1 
        6 15456 1 1 134 LYS O    O 128.206  -9.777 -13.949 1.00 . A A . 134 LYS O    1 1 
        6 15457 1 1 135 ILE C    C 130.406  -8.375 -11.493 1.00 . A A . 135 ILE C    1 1 
        6 15458 1 1 135 ILE CA   C 129.066  -7.978 -12.081 1.00 . A A . 135 ILE CA   1 1 
        6 15459 1 1 135 ILE CB   C 128.565  -6.733 -11.356 1.00 . A A . 135 ILE CB   1 1 
        6 15460 1 1 135 ILE CD1  C 126.061  -6.930 -11.191 1.00 . A A . 135 ILE CD1  1 1 
        6 15461 1 1 135 ILE CG1  C 127.211  -6.268 -11.949 1.00 . A A . 135 ILE CG1  1 1 
        6 15462 1 1 135 ILE CG2  C 129.623  -5.612 -11.489 1.00 . A A . 135 ILE CG2  1 1 
        6 15463 1 1 135 ILE H    H 127.867  -9.355 -10.921 1.00 . A A . 135 ILE H    1 1 
        6 15464 1 1 135 ILE HA   H 129.164  -7.785 -13.141 1.00 . A A . 135 ILE HA   1 1 
        6 15465 1 1 135 ILE HB   H 128.448  -6.986 -10.320 1.00 . A A . 135 ILE HB   1 1 
        6 15466 1 1 135 ILE HD11 H 126.112  -7.995 -11.334 1.00 . A A . 135 ILE HD11 1 1 
        6 15467 1 1 135 ILE HD12 H 125.119  -6.559 -11.567 1.00 . A A . 135 ILE HD12 1 1 
        6 15468 1 1 135 ILE HD13 H 126.146  -6.703 -10.137 1.00 . A A . 135 ILE HD13 1 1 
        6 15469 1 1 135 ILE HG12 H 127.122  -5.193 -11.853 1.00 . A A . 135 ILE HG12 1 1 
        6 15470 1 1 135 ILE HG13 H 127.154  -6.537 -12.994 1.00 . A A . 135 ILE HG13 1 1 
        6 15471 1 1 135 ILE HG21 H 130.216  -5.570 -10.586 1.00 . A A . 135 ILE HG21 1 1 
        6 15472 1 1 135 ILE HG22 H 129.140  -4.659 -11.640 1.00 . A A . 135 ILE HG22 1 1 
        6 15473 1 1 135 ILE HG23 H 130.274  -5.823 -12.329 1.00 . A A . 135 ILE HG23 1 1 
        6 15474 1 1 135 ILE N    N 128.163  -9.149 -11.837 1.00 . A A . 135 ILE N    1 1 
        6 15475 1 1 135 ILE O    O 131.231  -7.575 -11.102 1.00 . A A . 135 ILE O    1 1 
        6 15476 1 1 136 ARG C    C 133.027  -9.553 -11.381 1.00 . A A . 136 ARG C    1 1 
        6 15477 1 1 136 ARG CA   C 131.803 -10.253 -10.825 1.00 . A A . 136 ARG CA   1 1 
        6 15478 1 1 136 ARG CB   C 131.841 -11.744 -11.195 1.00 . A A . 136 ARG CB   1 1 
        6 15479 1 1 136 ARG CD   C 131.778 -13.372 -13.112 1.00 . A A . 136 ARG CD   1 1 
        6 15480 1 1 136 ARG CG   C 131.987 -11.903 -12.714 1.00 . A A . 136 ARG CG   1 1 
        6 15481 1 1 136 ARG CZ   C 131.907 -14.684 -15.159 1.00 . A A . 136 ARG CZ   1 1 
        6 15482 1 1 136 ARG H    H 129.865 -10.197 -11.708 1.00 . A A . 136 ARG H    1 1 
        6 15483 1 1 136 ARG HA   H 131.784 -10.149  -9.750 1.00 . A A . 136 ARG HA   1 1 
        6 15484 1 1 136 ARG HB2  H 132.677 -12.215 -10.702 1.00 . A A . 136 ARG HB2  1 1 
        6 15485 1 1 136 ARG HB3  H 130.925 -12.216 -10.875 1.00 . A A . 136 ARG HB3  1 1 
        6 15486 1 1 136 ARG HD2  H 132.532 -13.986 -12.639 1.00 . A A . 136 ARG HD2  1 1 
        6 15487 1 1 136 ARG HD3  H 130.798 -13.696 -12.792 1.00 . A A . 136 ARG HD3  1 1 
        6 15488 1 1 136 ARG HE   H 131.944 -12.698 -15.151 1.00 . A A . 136 ARG HE   1 1 
        6 15489 1 1 136 ARG HG2  H 131.254 -11.288 -13.214 1.00 . A A . 136 ARG HG2  1 1 
        6 15490 1 1 136 ARG HG3  H 132.979 -11.594 -13.012 1.00 . A A . 136 ARG HG3  1 1 
        6 15491 1 1 136 ARG HH11 H 129.968 -15.051 -14.820 1.00 . A A . 136 ARG HH11 1 1 
        6 15492 1 1 136 ARG HH12 H 130.836 -16.306 -15.641 1.00 . A A . 136 ARG HH12 1 1 
        6 15493 1 1 136 ARG HH21 H 133.847 -14.588 -15.648 1.00 . A A . 136 ARG HH21 1 1 
        6 15494 1 1 136 ARG HH22 H 133.028 -16.041 -16.117 1.00 . A A . 136 ARG HH22 1 1 
        6 15495 1 1 136 ARG N    N 130.576  -9.640 -11.404 1.00 . A A . 136 ARG N    1 1 
        6 15496 1 1 136 ARG NE   N 131.888 -13.502 -14.595 1.00 . A A . 136 ARG NE   1 1 
        6 15497 1 1 136 ARG NH1  N 130.818 -15.403 -15.210 1.00 . A A . 136 ARG NH1  1 1 
        6 15498 1 1 136 ARG NH2  N 133.015 -15.141 -15.680 1.00 . A A . 136 ARG NH2  1 1 
        6 15499 1 1 136 ARG O    O 134.136  -9.772 -10.943 1.00 . A A . 136 ARG O    1 1 
        6 15500 1 1 137 LYS C    C 134.613  -7.060 -11.892 1.00 . A A . 137 LYS C    1 1 
        6 15501 1 1 137 LYS CA   C 134.006  -8.021 -12.925 1.00 . A A . 137 LYS CA   1 1 
        6 15502 1 1 137 LYS CB   C 133.584  -7.255 -14.179 1.00 . A A . 137 LYS CB   1 1 
        6 15503 1 1 137 LYS CD   C 132.720  -7.513 -16.517 1.00 . A A . 137 LYS CD   1 1 
        6 15504 1 1 137 LYS CE   C 132.297  -8.530 -17.577 1.00 . A A . 137 LYS CE   1 1 
        6 15505 1 1 137 LYS CG   C 133.146  -8.257 -15.250 1.00 . A A . 137 LYS CG   1 1 
        6 15506 1 1 137 LYS H    H 131.938  -8.560 -12.703 1.00 . A A . 137 LYS H    1 1 
        6 15507 1 1 137 LYS HA   H 134.725  -8.759 -13.183 1.00 . A A . 137 LYS HA   1 1 
        6 15508 1 1 137 LYS HB2  H 132.764  -6.593 -13.943 1.00 . A A . 137 LYS HB2  1 1 
        6 15509 1 1 137 LYS HB3  H 134.420  -6.680 -14.549 1.00 . A A . 137 LYS HB3  1 1 
        6 15510 1 1 137 LYS HD2  H 131.888  -6.861 -16.289 1.00 . A A . 137 LYS HD2  1 1 
        6 15511 1 1 137 LYS HD3  H 133.547  -6.929 -16.888 1.00 . A A . 137 LYS HD3  1 1 
        6 15512 1 1 137 LYS HE2  H 131.500  -9.146 -17.191 1.00 . A A . 137 LYS HE2  1 1 
        6 15513 1 1 137 LYS HE3  H 131.959  -8.011 -18.462 1.00 . A A . 137 LYS HE3  1 1 
        6 15514 1 1 137 LYS HG2  H 133.966  -8.920 -15.479 1.00 . A A . 137 LYS HG2  1 1 
        6 15515 1 1 137 LYS HG3  H 132.312  -8.833 -14.878 1.00 . A A . 137 LYS HG3  1 1 
        6 15516 1 1 137 LYS HZ1  H 133.511  -9.526 -18.950 1.00 . A A . 137 LYS HZ1  1 1 
        6 15517 1 1 137 LYS HZ2  H 133.372 -10.310 -17.449 1.00 . A A . 137 LYS HZ2  1 1 
        6 15518 1 1 137 LYS HZ3  H 134.342  -8.924 -17.601 1.00 . A A . 137 LYS HZ3  1 1 
        6 15519 1 1 137 LYS N    N 132.842  -8.718 -12.352 1.00 . A A . 137 LYS N    1 1 
        6 15520 1 1 137 LYS NZ   N 133.468  -9.387 -17.921 1.00 . A A . 137 LYS NZ   1 1 
        6 15521 1 1 137 LYS O    O 135.814  -7.014 -11.709 1.00 . A A . 137 LYS O    1 1 
        6 15522 1 1 138 VAL C    C 133.304  -5.106  -9.090 1.00 . A A . 138 VAL C    1 1 
        6 15523 1 1 138 VAL CA   C 134.340  -5.349 -10.180 1.00 . A A . 138 VAL CA   1 1 
        6 15524 1 1 138 VAL CB   C 134.680  -4.001 -10.823 1.00 . A A . 138 VAL CB   1 1 
        6 15525 1 1 138 VAL CG1  C 135.898  -4.150 -11.731 1.00 . A A . 138 VAL CG1  1 1 
        6 15526 1 1 138 VAL CG2  C 133.483  -3.508 -11.634 1.00 . A A . 138 VAL CG2  1 1 
        6 15527 1 1 138 VAL H    H 132.835  -6.355 -11.364 1.00 . A A . 138 VAL H    1 1 
        6 15528 1 1 138 VAL HA   H 135.231  -5.761  -9.731 1.00 . A A . 138 VAL HA   1 1 
        6 15529 1 1 138 VAL HB   H 134.904  -3.284 -10.045 1.00 . A A . 138 VAL HB   1 1 
        6 15530 1 1 138 VAL HG11 H 136.232  -3.172 -12.044 1.00 . A A . 138 VAL HG11 1 1 
        6 15531 1 1 138 VAL HG12 H 135.633  -4.737 -12.597 1.00 . A A . 138 VAL HG12 1 1 
        6 15532 1 1 138 VAL HG13 H 136.690  -4.642 -11.186 1.00 . A A . 138 VAL HG13 1 1 
        6 15533 1 1 138 VAL HG21 H 133.738  -2.581 -12.125 1.00 . A A . 138 VAL HG21 1 1 
        6 15534 1 1 138 VAL HG22 H 132.646  -3.347 -10.971 1.00 . A A . 138 VAL HG22 1 1 
        6 15535 1 1 138 VAL HG23 H 133.220  -4.249 -12.375 1.00 . A A . 138 VAL HG23 1 1 
        6 15536 1 1 138 VAL N    N 133.799  -6.298 -11.208 1.00 . A A . 138 VAL N    1 1 
        6 15537 1 1 138 VAL O    O 132.144  -5.438  -9.221 1.00 . A A . 138 VAL O    1 1 
        6 15538 1 1 139 MET C    C 132.359  -2.680  -7.175 1.00 . A A . 139 MET C    1 1 
        6 15539 1 1 139 MET CA   C 132.795  -4.132  -6.920 1.00 . A A . 139 MET CA   1 1 
        6 15540 1 1 139 MET CB   C 133.523  -4.253  -5.570 1.00 . A A . 139 MET CB   1 1 
        6 15541 1 1 139 MET CE   C 136.128  -7.040  -3.958 1.00 . A A . 139 MET CE   1 1 
        6 15542 1 1 139 MET CG   C 134.322  -5.575  -5.496 1.00 . A A . 139 MET CG   1 1 
        6 15543 1 1 139 MET H    H 134.647  -4.192  -7.989 1.00 . A A . 139 MET H    1 1 
        6 15544 1 1 139 MET HA   H 131.931  -4.784  -6.938 1.00 . A A . 139 MET HA   1 1 
        6 15545 1 1 139 MET HB2  H 134.197  -3.419  -5.455 1.00 . A A . 139 MET HB2  1 1 
        6 15546 1 1 139 MET HB3  H 132.792  -4.238  -4.777 1.00 . A A . 139 MET HB3  1 1 
        6 15547 1 1 139 MET HE1  H 136.310  -7.617  -3.052 1.00 . A A . 139 MET HE1  1 1 
        6 15548 1 1 139 MET HE2  H 136.984  -6.418  -4.145 1.00 . A A . 139 MET HE2  1 1 
        6 15549 1 1 139 MET HE3  H 135.990  -7.712  -4.791 1.00 . A A . 139 MET HE3  1 1 
        6 15550 1 1 139 MET HG2  H 133.749  -6.366  -5.960 1.00 . A A . 139 MET HG2  1 1 
        6 15551 1 1 139 MET HG3  H 135.259  -5.460  -6.019 1.00 . A A . 139 MET HG3  1 1 
        6 15552 1 1 139 MET N    N 133.723  -4.474  -8.031 1.00 . A A . 139 MET N    1 1 
        6 15553 1 1 139 MET O    O 133.167  -1.776  -7.240 1.00 . A A . 139 MET O    1 1 
        6 15554 1 1 139 MET SD   S 134.644  -5.999  -3.751 1.00 . A A . 139 MET SD   1 1 
        6 15555 1 1 140 TYR C    C 129.181  -0.978  -7.042 1.00 . A A . 140 TYR C    1 1 
        6 15556 1 1 140 TYR CA   C 130.560  -1.123  -7.711 1.00 . A A . 140 TYR CA   1 1 
        6 15557 1 1 140 TYR CB   C 130.420  -1.076  -9.238 1.00 . A A . 140 TYR CB   1 1 
        6 15558 1 1 140 TYR CD1  C 131.458   1.173  -9.682 1.00 . A A . 140 TYR CD1  1 1 
        6 15559 1 1 140 TYR CD2  C 129.145   0.814 -10.317 1.00 . A A . 140 TYR CD2  1 1 
        6 15560 1 1 140 TYR CE1  C 131.394   2.475 -10.186 1.00 . A A . 140 TYR CE1  1 1 
        6 15561 1 1 140 TYR CE2  C 129.080   2.120 -10.817 1.00 . A A . 140 TYR CE2  1 1 
        6 15562 1 1 140 TYR CG   C 130.335   0.342  -9.746 1.00 . A A . 140 TYR CG   1 1 
        6 15563 1 1 140 TYR CZ   C 130.205   2.950 -10.753 1.00 . A A . 140 TYR CZ   1 1 
        6 15564 1 1 140 TYR H    H 130.483  -3.212  -7.356 1.00 . A A . 140 TYR H    1 1 
        6 15565 1 1 140 TYR HA   H 131.238  -0.360  -7.371 1.00 . A A . 140 TYR HA   1 1 
        6 15566 1 1 140 TYR HB2  H 131.284  -1.552  -9.681 1.00 . A A . 140 TYR HB2  1 1 
        6 15567 1 1 140 TYR HB3  H 129.533  -1.619  -9.532 1.00 . A A . 140 TYR HB3  1 1 
        6 15568 1 1 140 TYR HD1  H 132.375   0.809  -9.242 1.00 . A A . 140 TYR HD1  1 1 
        6 15569 1 1 140 TYR HD2  H 128.276   0.173 -10.367 1.00 . A A . 140 TYR HD2  1 1 
        6 15570 1 1 140 TYR HE1  H 132.262   3.116 -10.137 1.00 . A A . 140 TYR HE1  1 1 
        6 15571 1 1 140 TYR HE2  H 128.162   2.485 -11.255 1.00 . A A . 140 TYR HE2  1 1 
        6 15572 1 1 140 TYR HH   H 130.046   4.177 -12.205 1.00 . A A . 140 TYR HH   1 1 
        6 15573 1 1 140 TYR N    N 131.091  -2.471  -7.382 1.00 . A A . 140 TYR N    1 1 
        6 15574 1 1 140 TYR O    O 128.343  -1.844  -7.184 1.00 . A A . 140 TYR O    1 1 
        6 15575 1 1 140 TYR OH   O 130.144   4.233 -11.252 1.00 . A A . 140 TYR OH   1 1 
        6 15576 1 1 141 PHE C    C 127.220   1.627  -5.247 1.00 . A A . 141 PHE C    1 1 
        6 15577 1 1 141 PHE CA   C 127.579   0.181  -5.624 1.00 . A A . 141 PHE CA   1 1 
        6 15578 1 1 141 PHE CB   C 127.520  -0.704  -4.368 1.00 . A A . 141 PHE CB   1 1 
        6 15579 1 1 141 PHE CD1  C 126.262  -2.659  -5.334 1.00 . A A . 141 PHE CD1  1 1 
        6 15580 1 1 141 PHE CD2  C 128.547  -3.002  -4.598 1.00 . A A . 141 PHE CD2  1 1 
        6 15581 1 1 141 PHE CE1  C 126.183  -4.003  -5.718 1.00 . A A . 141 PHE CE1  1 1 
        6 15582 1 1 141 PHE CE2  C 128.468  -4.347  -4.984 1.00 . A A . 141 PHE CE2  1 1 
        6 15583 1 1 141 PHE CG   C 127.442  -2.158  -4.774 1.00 . A A . 141 PHE CG   1 1 
        6 15584 1 1 141 PHE CZ   C 127.286  -4.846  -5.544 1.00 . A A . 141 PHE CZ   1 1 
        6 15585 1 1 141 PHE H    H 129.622   0.766  -6.176 1.00 . A A . 141 PHE H    1 1 
        6 15586 1 1 141 PHE HA   H 126.827  -0.171  -6.318 1.00 . A A . 141 PHE HA   1 1 
        6 15587 1 1 141 PHE HB2  H 128.396  -0.546  -3.767 1.00 . A A . 141 PHE HB2  1 1 
        6 15588 1 1 141 PHE HB3  H 126.640  -0.447  -3.797 1.00 . A A . 141 PHE HB3  1 1 
        6 15589 1 1 141 PHE HD1  H 125.411  -2.008  -5.468 1.00 . A A . 141 PHE HD1  1 1 
        6 15590 1 1 141 PHE HD2  H 129.460  -2.617  -4.166 1.00 . A A . 141 PHE HD2  1 1 
        6 15591 1 1 141 PHE HE1  H 125.271  -4.387  -6.151 1.00 . A A . 141 PHE HE1  1 1 
        6 15592 1 1 141 PHE HE2  H 129.319  -4.998  -4.850 1.00 . A A . 141 PHE HE2  1 1 
        6 15593 1 1 141 PHE HZ   H 127.225  -5.882  -5.842 1.00 . A A . 141 PHE HZ   1 1 
        6 15594 1 1 141 PHE N    N 128.931   0.073  -6.302 1.00 . A A . 141 PHE N    1 1 
        6 15595 1 1 141 PHE O    O 127.971   2.551  -5.461 1.00 . A A . 141 PHE O    1 1 
        6 15596 1 1 142 LEU C    C 125.783   3.458  -2.874 1.00 . A A . 142 LEU C    1 1 
        6 15597 1 1 142 LEU CA   C 125.551   3.193  -4.362 1.00 . A A . 142 LEU CA   1 1 
        6 15598 1 1 142 LEU CB   C 124.049   3.290  -4.672 1.00 . A A . 142 LEU CB   1 1 
        6 15599 1 1 142 LEU CD1  C 124.666   2.470  -6.963 1.00 . A A . 142 LEU CD1  1 1 
        6 15600 1 1 142 LEU CD2  C 122.342   3.260  -6.503 1.00 . A A . 142 LEU CD2  1 1 
        6 15601 1 1 142 LEU CG   C 123.825   3.479  -6.178 1.00 . A A . 142 LEU CG   1 1 
        6 15602 1 1 142 LEU H    H 125.432   1.056  -4.596 1.00 . A A . 142 LEU H    1 1 
        6 15603 1 1 142 LEU HA   H 126.079   3.929  -4.935 1.00 . A A . 142 LEU HA   1 1 
        6 15604 1 1 142 LEU HB2  H 123.564   2.380  -4.354 1.00 . A A . 142 LEU HB2  1 1 
        6 15605 1 1 142 LEU HB3  H 123.625   4.130  -4.142 1.00 . A A . 142 LEU HB3  1 1 
        6 15606 1 1 142 LEU HD11 H 125.695   2.790  -6.972 1.00 . A A . 142 LEU HD11 1 1 
        6 15607 1 1 142 LEU HD12 H 124.300   2.401  -7.976 1.00 . A A . 142 LEU HD12 1 1 
        6 15608 1 1 142 LEU HD13 H 124.596   1.506  -6.492 1.00 . A A . 142 LEU HD13 1 1 
        6 15609 1 1 142 LEU HD21 H 121.733   3.803  -5.794 1.00 . A A . 142 LEU HD21 1 1 
        6 15610 1 1 142 LEU HD22 H 122.109   2.205  -6.445 1.00 . A A . 142 LEU HD22 1 1 
        6 15611 1 1 142 LEU HD23 H 122.135   3.618  -7.501 1.00 . A A . 142 LEU HD23 1 1 
        6 15612 1 1 142 LEU HG   H 124.112   4.482  -6.460 1.00 . A A . 142 LEU HG   1 1 
        6 15613 1 1 142 LEU N    N 126.028   1.821  -4.726 1.00 . A A . 142 LEU N    1 1 
        6 15614 1 1 142 LEU O    O 125.524   2.621  -2.043 1.00 . A A . 142 LEU O    1 1 
        6 15615 1 1 143 ILE C    C 126.245   6.477  -0.933 1.00 . A A . 143 ILE C    1 1 
        6 15616 1 1 143 ILE CA   C 126.516   4.985  -1.104 1.00 . A A . 143 ILE CA   1 1 
        6 15617 1 1 143 ILE CB   C 127.975   4.653  -0.729 1.00 . A A . 143 ILE CB   1 1 
        6 15618 1 1 143 ILE CD1  C 129.573   2.741  -0.326 1.00 . A A . 143 ILE CD1  1 1 
        6 15619 1 1 143 ILE CG1  C 128.105   3.137  -0.509 1.00 . A A . 143 ILE CG1  1 1 
        6 15620 1 1 143 ILE CG2  C 128.373   5.395   0.556 1.00 . A A . 143 ILE CG2  1 1 
        6 15621 1 1 143 ILE H    H 126.456   5.294  -3.252 1.00 . A A . 143 ILE H    1 1 
        6 15622 1 1 143 ILE HA   H 125.843   4.432  -0.465 1.00 . A A . 143 ILE HA   1 1 
        6 15623 1 1 143 ILE HB   H 128.627   4.955  -1.536 1.00 . A A . 143 ILE HB   1 1 
        6 15624 1 1 143 ILE HD11 H 129.625   1.831   0.254 1.00 . A A . 143 ILE HD11 1 1 
        6 15625 1 1 143 ILE HD12 H 130.110   3.524   0.188 1.00 . A A . 143 ILE HD12 1 1 
        6 15626 1 1 143 ILE HD13 H 130.017   2.573  -1.294 1.00 . A A . 143 ILE HD13 1 1 
        6 15627 1 1 143 ILE HG12 H 127.545   2.853   0.368 1.00 . A A . 143 ILE HG12 1 1 
        6 15628 1 1 143 ILE HG13 H 127.712   2.617  -1.366 1.00 . A A . 143 ILE HG13 1 1 
        6 15629 1 1 143 ILE HG21 H 129.286   4.974   0.950 1.00 . A A . 143 ILE HG21 1 1 
        6 15630 1 1 143 ILE HG22 H 127.586   5.294   1.288 1.00 . A A . 143 ILE HG22 1 1 
        6 15631 1 1 143 ILE HG23 H 128.526   6.441   0.335 1.00 . A A . 143 ILE HG23 1 1 
        6 15632 1 1 143 ILE N    N 126.264   4.629  -2.544 1.00 . A A . 143 ILE N    1 1 
        6 15633 1 1 143 ILE O    O 126.199   7.203  -1.898 1.00 . A A . 143 ILE O    1 1 
        6 15634 1 1 144 THR C    C 126.163   8.846   1.827 1.00 . A A . 144 THR C    1 1 
        6 15635 1 1 144 THR CA   C 125.767   8.411   0.424 1.00 . A A . 144 THR CA   1 1 
        6 15636 1 1 144 THR CB   C 124.266   8.671   0.187 1.00 . A A . 144 THR CB   1 1 
        6 15637 1 1 144 THR CG2  C 123.765   9.852   1.034 1.00 . A A . 144 THR CG2  1 1 
        6 15638 1 1 144 THR H    H 126.040   6.363   1.071 1.00 . A A . 144 THR H    1 1 
        6 15639 1 1 144 THR HA   H 126.345   8.972  -0.297 1.00 . A A . 144 THR HA   1 1 
        6 15640 1 1 144 THR HB   H 123.713   7.787   0.446 1.00 . A A . 144 THR HB   1 1 
        6 15641 1 1 144 THR HG1  H 124.780   8.581  -1.683 1.00 . A A . 144 THR HG1  1 1 
        6 15642 1 1 144 THR HG21 H 122.826  10.208   0.640 1.00 . A A . 144 THR HG21 1 1 
        6 15643 1 1 144 THR HG22 H 124.496  10.646   1.004 1.00 . A A . 144 THR HG22 1 1 
        6 15644 1 1 144 THR HG23 H 123.630   9.530   2.058 1.00 . A A . 144 THR HG23 1 1 
        6 15645 1 1 144 THR N    N 126.034   6.955   0.270 1.00 . A A . 144 THR N    1 1 
        6 15646 1 1 144 THR O    O 125.555   8.415   2.789 1.00 . A A . 144 THR O    1 1 
        6 15647 1 1 144 THR OG1  O 124.058   8.967  -1.183 1.00 . A A . 144 THR OG1  1 1 
        6 15648 1 1 145 PHE C    C 126.134  10.896   3.816 1.00 . A A . 145 PHE C    1 1 
        6 15649 1 1 145 PHE CA   C 127.393  10.150   3.372 1.00 . A A . 145 PHE CA   1 1 
        6 15650 1 1 145 PHE CB   C 128.641  11.050   3.433 1.00 . A A . 145 PHE CB   1 1 
        6 15651 1 1 145 PHE CD1  C 127.688  13.262   4.127 1.00 . A A . 145 PHE CD1  1 1 
        6 15652 1 1 145 PHE CD2  C 128.545  13.041   1.880 1.00 . A A . 145 PHE CD2  1 1 
        6 15653 1 1 145 PHE CE1  C 127.346  14.591   3.874 1.00 . A A . 145 PHE CE1  1 1 
        6 15654 1 1 145 PHE CE2  C 128.203  14.375   1.621 1.00 . A A . 145 PHE CE2  1 1 
        6 15655 1 1 145 PHE CG   C 128.286  12.490   3.135 1.00 . A A . 145 PHE CG   1 1 
        6 15656 1 1 145 PHE CZ   C 127.605  15.152   2.620 1.00 . A A . 145 PHE CZ   1 1 
        6 15657 1 1 145 PHE H    H 127.607  10.138   1.226 1.00 . A A . 145 PHE H    1 1 
        6 15658 1 1 145 PHE HA   H 127.532   9.280   3.999 1.00 . A A . 145 PHE HA   1 1 
        6 15659 1 1 145 PHE HB2  H 129.075  10.989   4.419 1.00 . A A . 145 PHE HB2  1 1 
        6 15660 1 1 145 PHE HB3  H 129.356  10.702   2.709 1.00 . A A . 145 PHE HB3  1 1 
        6 15661 1 1 145 PHE HD1  H 127.478  12.820   5.085 1.00 . A A . 145 PHE HD1  1 1 
        6 15662 1 1 145 PHE HD2  H 129.009  12.441   1.113 1.00 . A A . 145 PHE HD2  1 1 
        6 15663 1 1 145 PHE HE1  H 126.888  15.187   4.648 1.00 . A A . 145 PHE HE1  1 1 
        6 15664 1 1 145 PHE HE2  H 128.402  14.804   0.650 1.00 . A A . 145 PHE HE2  1 1 
        6 15665 1 1 145 PHE HZ   H 127.341  16.179   2.421 1.00 . A A . 145 PHE HZ   1 1 
        6 15666 1 1 145 PHE N    N 127.119   9.729   1.991 1.00 . A A . 145 PHE N    1 1 
        6 15667 1 1 145 PHE O    O 125.742  11.869   3.203 1.00 . A A . 145 PHE O    1 1 
        6 15668 1 1 146 GLY C    C 124.331  12.589   5.172 1.00 . A A . 146 GLY C    1 1 
        6 15669 1 1 146 GLY CA   C 124.218  11.070   5.304 1.00 . A A . 146 GLY CA   1 1 
        6 15670 1 1 146 GLY H    H 125.798   9.608   5.263 1.00 . A A . 146 GLY H    1 1 
        6 15671 1 1 146 GLY HA2  H 123.388  10.718   4.709 1.00 . A A . 146 GLY HA2  1 1 
        6 15672 1 1 146 GLY HA3  H 124.049  10.815   6.339 1.00 . A A . 146 GLY HA3  1 1 
        6 15673 1 1 146 GLY N    N 125.478  10.418   4.831 1.00 . A A . 146 GLY N    1 1 
        6 15674 1 1 146 GLY O    O 124.948  13.244   5.986 1.00 . A A . 146 GLY O    1 1 
        6 15675 1 1 147 GLU C    C 123.678  15.331   5.231 1.00 . A A . 147 GLU C    1 1 
        6 15676 1 1 147 GLU CA   C 123.815  14.610   3.898 1.00 . A A . 147 GLU CA   1 1 
        6 15677 1 1 147 GLU CB   C 122.672  15.030   2.968 1.00 . A A . 147 GLU CB   1 1 
        6 15678 1 1 147 GLU CD   C 121.662  16.929   1.695 1.00 . A A . 147 GLU CD   1 1 
        6 15679 1 1 147 GLU CG   C 122.819  16.510   2.606 1.00 . A A . 147 GLU CG   1 1 
        6 15680 1 1 147 GLU H    H 123.288  12.575   3.491 1.00 . A A . 147 GLU H    1 1 
        6 15681 1 1 147 GLU HA   H 124.762  14.864   3.445 1.00 . A A . 147 GLU HA   1 1 
        6 15682 1 1 147 GLU HB2  H 122.708  14.435   2.066 1.00 . A A . 147 GLU HB2  1 1 
        6 15683 1 1 147 GLU HB3  H 121.728  14.874   3.465 1.00 . A A . 147 GLU HB3  1 1 
        6 15684 1 1 147 GLU HG2  H 122.805  17.105   3.507 1.00 . A A . 147 GLU HG2  1 1 
        6 15685 1 1 147 GLU HG3  H 123.753  16.662   2.087 1.00 . A A . 147 GLU HG3  1 1 
        6 15686 1 1 147 GLU N    N 123.751  13.138   4.130 1.00 . A A . 147 GLU N    1 1 
        6 15687 1 1 147 GLU O    O 122.707  15.173   5.943 1.00 . A A . 147 GLU O    1 1 
        6 15688 1 1 147 GLU OE1  O 120.742  16.142   1.539 1.00 . A A . 147 GLU OE1  1 1 
        6 15689 1 1 147 GLU OE2  O 121.716  18.028   1.167 1.00 . A A . 147 GLU OE2  1 1 
        6 15690 1 1 148 GLY C    C 125.835  16.292   7.735 1.00 . A A . 148 GLY C    1 1 
        6 15691 1 1 148 GLY CA   C 124.670  16.814   6.892 1.00 . A A . 148 GLY CA   1 1 
        6 15692 1 1 148 GLY H    H 125.453  16.159   4.974 1.00 . A A . 148 GLY H    1 1 
        6 15693 1 1 148 GLY HA2  H 124.794  17.873   6.717 1.00 . A A . 148 GLY HA2  1 1 
        6 15694 1 1 148 GLY HA3  H 123.741  16.639   7.419 1.00 . A A . 148 GLY HA3  1 1 
        6 15695 1 1 148 GLY N    N 124.674  16.089   5.578 1.00 . A A . 148 GLY N    1 1 
        6 15696 1 1 148 GLY O    O 126.276  16.935   8.668 1.00 . A A . 148 GLY O    1 1 
        6 15697 1 1 149 VAL C    C 128.745  15.041   7.287 1.00 . A A . 149 VAL C    1 1 
        6 15698 1 1 149 VAL CA   C 127.536  14.593   8.105 1.00 . A A . 149 VAL CA   1 1 
        6 15699 1 1 149 VAL CB   C 127.482  13.036   8.174 1.00 . A A . 149 VAL CB   1 1 
        6 15700 1 1 149 VAL CG1  C 128.378  12.538   9.320 1.00 . A A . 149 VAL CG1  1 1 
        6 15701 1 1 149 VAL CG2  C 126.025  12.513   8.379 1.00 . A A . 149 VAL CG2  1 1 
        6 15702 1 1 149 VAL H    H 126.025  14.671   6.607 1.00 . A A . 149 VAL H    1 1 
        6 15703 1 1 149 VAL HA   H 127.591  15.014   9.102 1.00 . A A . 149 VAL HA   1 1 
        6 15704 1 1 149 VAL HB   H 127.876  12.634   7.256 1.00 . A A . 149 VAL HB   1 1 
        6 15705 1 1 149 VAL HG11 H 128.215  11.480   9.466 1.00 . A A . 149 VAL HG11 1 1 
        6 15706 1 1 149 VAL HG12 H 128.137  13.066  10.230 1.00 . A A . 149 VAL HG12 1 1 
        6 15707 1 1 149 VAL HG13 H 129.414  12.707   9.068 1.00 . A A . 149 VAL HG13 1 1 
        6 15708 1 1 149 VAL HG21 H 125.317  13.322   8.310 1.00 . A A . 149 VAL HG21 1 1 
        6 15709 1 1 149 VAL HG22 H 125.928  12.049   9.353 1.00 . A A . 149 VAL HG22 1 1 
        6 15710 1 1 149 VAL HG23 H 125.795  11.772   7.613 1.00 . A A . 149 VAL HG23 1 1 
        6 15711 1 1 149 VAL N    N 126.368  15.149   7.379 1.00 . A A . 149 VAL N    1 1 
        6 15712 1 1 149 VAL O    O 128.596  15.663   6.254 1.00 . A A . 149 VAL O    1 1 
        6 15713 1 1 150 GLU C    C 130.941  14.712   5.472 1.00 . A A . 150 GLU C    1 1 
        6 15714 1 1 150 GLU CA   C 131.107  15.202   6.926 1.00 . A A . 150 GLU CA   1 1 
        6 15715 1 1 150 GLU CB   C 132.381  14.607   7.535 1.00 . A A . 150 GLU CB   1 1 
        6 15716 1 1 150 GLU CD   C 131.623  14.942   9.891 1.00 . A A . 150 GLU CD   1 1 
        6 15717 1 1 150 GLU CG   C 132.691  15.309   8.858 1.00 . A A . 150 GLU CG   1 1 
        6 15718 1 1 150 GLU H    H 130.032  14.266   8.547 1.00 . A A . 150 GLU H    1 1 
        6 15719 1 1 150 GLU HA   H 131.154  16.278   6.955 1.00 . A A . 150 GLU HA   1 1 
        6 15720 1 1 150 GLU HB2  H 132.232  13.550   7.714 1.00 . A A . 150 GLU HB2  1 1 
        6 15721 1 1 150 GLU HB3  H 133.207  14.742   6.855 1.00 . A A . 150 GLU HB3  1 1 
        6 15722 1 1 150 GLU HG2  H 133.661  14.994   9.213 1.00 . A A . 150 GLU HG2  1 1 
        6 15723 1 1 150 GLU HG3  H 132.692  16.379   8.710 1.00 . A A . 150 GLU HG3  1 1 
        6 15724 1 1 150 GLU N    N 129.923  14.757   7.715 1.00 . A A . 150 GLU N    1 1 
        6 15725 1 1 150 GLU O    O 130.345  13.678   5.241 1.00 . A A . 150 GLU O    1 1 
        6 15726 1 1 150 GLU OE1  O 131.429  13.759  10.118 1.00 . A A . 150 GLU OE1  1 1 
        6 15727 1 1 150 GLU OE2  O 131.017  15.850  10.435 1.00 . A A . 150 GLU OE2  1 1 
        6 15728 1 1 151 PRO C    C 131.687  13.557   2.824 1.00 . A A . 151 PRO C    1 1 
        6 15729 1 1 151 PRO CA   C 131.281  15.020   3.070 1.00 . A A . 151 PRO CA   1 1 
        6 15730 1 1 151 PRO CB   C 132.197  16.010   2.318 1.00 . A A . 151 PRO CB   1 1 
        6 15731 1 1 151 PRO CD   C 132.181  16.714   4.717 1.00 . A A . 151 PRO CD   1 1 
        6 15732 1 1 151 PRO CG   C 132.820  16.982   3.344 1.00 . A A . 151 PRO CG   1 1 
        6 15733 1 1 151 PRO HA   H 130.268  15.174   2.766 1.00 . A A . 151 PRO HA   1 1 
        6 15734 1 1 151 PRO HB2  H 132.984  15.470   1.800 1.00 . A A . 151 PRO HB2  1 1 
        6 15735 1 1 151 PRO HB3  H 131.618  16.569   1.595 1.00 . A A . 151 PRO HB3  1 1 
        6 15736 1 1 151 PRO HD2  H 132.940  16.592   5.479 1.00 . A A . 151 PRO HD2  1 1 
        6 15737 1 1 151 PRO HD3  H 131.493  17.503   4.986 1.00 . A A . 151 PRO HD3  1 1 
        6 15738 1 1 151 PRO HG2  H 133.890  16.823   3.398 1.00 . A A . 151 PRO HG2  1 1 
        6 15739 1 1 151 PRO HG3  H 132.627  18.005   3.048 1.00 . A A . 151 PRO HG3  1 1 
        6 15740 1 1 151 PRO N    N 131.438  15.443   4.492 1.00 . A A . 151 PRO N    1 1 
        6 15741 1 1 151 PRO O    O 131.979  12.831   3.750 1.00 . A A . 151 PRO O    1 1 
        6 15742 1 1 152 ALA C    C 133.496  11.452   1.680 1.00 . A A . 152 ALA C    1 1 
        6 15743 1 1 152 ALA CA   C 132.060  11.727   1.232 1.00 . A A . 152 ALA CA   1 1 
        6 15744 1 1 152 ALA CB   C 131.960  11.530  -0.282 1.00 . A A . 152 ALA CB   1 1 
        6 15745 1 1 152 ALA H    H 131.414  13.737   0.864 1.00 . A A . 152 ALA H    1 1 
        6 15746 1 1 152 ALA HA   H 131.397  11.041   1.727 1.00 . A A . 152 ALA HA   1 1 
        6 15747 1 1 152 ALA HB1  H 132.564  12.272  -0.781 1.00 . A A . 152 ALA HB1  1 1 
        6 15748 1 1 152 ALA HB2  H 130.931  11.635  -0.592 1.00 . A A . 152 ALA HB2  1 1 
        6 15749 1 1 152 ALA HB3  H 132.316  10.543  -0.542 1.00 . A A . 152 ALA HB3  1 1 
        6 15750 1 1 152 ALA N    N 131.682  13.131   1.577 1.00 . A A . 152 ALA N    1 1 
        6 15751 1 1 152 ALA O    O 134.330  11.003   0.918 1.00 . A A . 152 ALA O    1 1 
        6 15752 1 1 153 ASN C    C 135.148   9.993   3.920 1.00 . A A . 153 ASN C    1 1 
        6 15753 1 1 153 ASN CA   C 135.130  11.436   3.471 1.00 . A A . 153 ASN CA   1 1 
        6 15754 1 1 153 ASN CB   C 135.396  12.342   4.678 1.00 . A A . 153 ASN CB   1 1 
        6 15755 1 1 153 ASN CG   C 135.744  13.750   4.205 1.00 . A A . 153 ASN CG   1 1 
        6 15756 1 1 153 ASN H    H 133.057  12.036   3.508 1.00 . A A . 153 ASN H    1 1 
        6 15757 1 1 153 ASN HA   H 135.873  11.592   2.710 1.00 . A A . 153 ASN HA   1 1 
        6 15758 1 1 153 ASN HB2  H 134.513  12.379   5.301 1.00 . A A . 153 ASN HB2  1 1 
        6 15759 1 1 153 ASN HB3  H 136.220  11.945   5.249 1.00 . A A . 153 ASN HB3  1 1 
        6 15760 1 1 153 ASN HD21 H 133.904  14.448   4.456 1.00 . A A . 153 ASN HD21 1 1 
        6 15761 1 1 153 ASN HD22 H 135.037  15.570   3.876 1.00 . A A . 153 ASN HD22 1 1 
        6 15762 1 1 153 ASN N    N 133.770  11.697   2.922 1.00 . A A . 153 ASN N    1 1 
        6 15763 1 1 153 ASN ND2  N 134.818  14.666   4.176 1.00 . A A . 153 ASN ND2  1 1 
        6 15764 1 1 153 ASN O    O 136.009   9.551   4.653 1.00 . A A . 153 ASN O    1 1 
        6 15765 1 1 153 ASN OD1  O 136.876  14.021   3.860 1.00 . A A . 153 ASN OD1  1 1 
        6 15766 1 1 154 LEU C    C 135.201   7.021   3.411 1.00 . A A . 154 LEU C    1 1 
        6 15767 1 1 154 LEU CA   C 134.029   7.866   3.917 1.00 . A A . 154 LEU CA   1 1 
        6 15768 1 1 154 LEU CB   C 132.696   7.326   3.370 1.00 . A A . 154 LEU CB   1 1 
        6 15769 1 1 154 LEU CD1  C 132.319   5.585   5.192 1.00 . A A . 154 LEU CD1  1 1 
        6 15770 1 1 154 LEU CD2  C 131.334   5.265   2.880 1.00 . A A . 154 LEU CD2  1 1 
        6 15771 1 1 154 LEU CG   C 132.532   5.816   3.677 1.00 . A A . 154 LEU CG   1 1 
        6 15772 1 1 154 LEU H    H 133.468   9.691   2.941 1.00 . A A . 154 LEU H    1 1 
        6 15773 1 1 154 LEU HA   H 134.007   7.818   4.986 1.00 . A A . 154 LEU HA   1 1 
        6 15774 1 1 154 LEU HB2  H 131.887   7.870   3.833 1.00 . A A . 154 LEU HB2  1 1 
        6 15775 1 1 154 LEU HB3  H 132.658   7.490   2.308 1.00 . A A . 154 LEU HB3  1 1 
        6 15776 1 1 154 LEU HD11 H 131.407   5.043   5.361 1.00 . A A . 154 LEU HD11 1 1 
        6 15777 1 1 154 LEU HD12 H 132.266   6.525   5.713 1.00 . A A . 154 LEU HD12 1 1 
        6 15778 1 1 154 LEU HD13 H 133.146   5.010   5.579 1.00 . A A . 154 LEU HD13 1 1 
        6 15779 1 1 154 LEU HD21 H 131.374   5.627   1.864 1.00 . A A . 154 LEU HD21 1 1 
        6 15780 1 1 154 LEU HD22 H 130.414   5.588   3.336 1.00 . A A . 154 LEU HD22 1 1 
        6 15781 1 1 154 LEU HD23 H 131.371   4.186   2.879 1.00 . A A . 154 LEU HD23 1 1 
        6 15782 1 1 154 LEU HG   H 133.418   5.282   3.379 1.00 . A A . 154 LEU HG   1 1 
        6 15783 1 1 154 LEU N    N 134.157   9.278   3.507 1.00 . A A . 154 LEU N    1 1 
        6 15784 1 1 154 LEU O    O 135.453   6.901   2.229 1.00 . A A . 154 LEU O    1 1 
        6 15785 1 1 155 LYS C    C 136.672   4.185   4.792 1.00 . A A . 155 LYS C    1 1 
        6 15786 1 1 155 LYS CA   C 136.979   5.451   3.997 1.00 . A A . 155 LYS CA   1 1 
        6 15787 1 1 155 LYS CB   C 138.329   6.053   4.404 1.00 . A A . 155 LYS CB   1 1 
        6 15788 1 1 155 LYS CD   C 139.479   7.400   6.169 1.00 . A A . 155 LYS CD   1 1 
        6 15789 1 1 155 LYS CE   C 139.597   7.623   7.678 1.00 . A A . 155 LYS CE   1 1 
        6 15790 1 1 155 LYS CG   C 138.310   6.456   5.883 1.00 . A A . 155 LYS CG   1 1 
        6 15791 1 1 155 LYS H    H 135.601   6.470   5.265 1.00 . A A . 155 LYS H    1 1 
        6 15792 1 1 155 LYS HA   H 136.973   5.224   2.937 1.00 . A A . 155 LYS HA   1 1 
        6 15793 1 1 155 LYS HB2  H 139.107   5.322   4.241 1.00 . A A . 155 LYS HB2  1 1 
        6 15794 1 1 155 LYS HB3  H 138.525   6.926   3.798 1.00 . A A . 155 LYS HB3  1 1 
        6 15795 1 1 155 LYS HD2  H 140.393   6.960   5.798 1.00 . A A . 155 LYS HD2  1 1 
        6 15796 1 1 155 LYS HD3  H 139.308   8.346   5.680 1.00 . A A . 155 LYS HD3  1 1 
        6 15797 1 1 155 LYS HE2  H 138.714   8.130   8.037 1.00 . A A . 155 LYS HE2  1 1 
        6 15798 1 1 155 LYS HE3  H 139.693   6.670   8.178 1.00 . A A . 155 LYS HE3  1 1 
        6 15799 1 1 155 LYS HG2  H 137.379   6.954   6.113 1.00 . A A . 155 LYS HG2  1 1 
        6 15800 1 1 155 LYS HG3  H 138.412   5.578   6.498 1.00 . A A . 155 LYS HG3  1 1 
        6 15801 1 1 155 LYS HZ1  H 141.422   7.955   8.626 1.00 . A A . 155 LYS HZ1  1 1 
        6 15802 1 1 155 LYS HZ2  H 140.503   9.361   8.380 1.00 . A A . 155 LYS HZ2  1 1 
        6 15803 1 1 155 LYS HZ3  H 141.315   8.635   7.077 1.00 . A A . 155 LYS HZ3  1 1 
        6 15804 1 1 155 LYS N    N 135.871   6.380   4.329 1.00 . A A . 155 LYS N    1 1 
        6 15805 1 1 155 LYS NZ   N 140.799   8.457   7.962 1.00 . A A . 155 LYS NZ   1 1 
        6 15806 1 1 155 LYS O    O 136.670   4.199   6.005 1.00 . A A . 155 LYS O    1 1 
        6 15807 1 1 156 ALA C    C 136.986   0.765   4.661 1.00 . A A . 156 ALA C    1 1 
        6 15808 1 1 156 ALA CA   C 135.944   1.864   4.876 1.00 . A A . 156 ALA CA   1 1 
        6 15809 1 1 156 ALA CB   C 134.597   1.380   4.341 1.00 . A A . 156 ALA CB   1 1 
        6 15810 1 1 156 ALA H    H 136.285   3.133   3.154 1.00 . A A . 156 ALA H    1 1 
        6 15811 1 1 156 ALA HA   H 135.838   2.079   5.947 1.00 . A A . 156 ALA HA   1 1 
        6 15812 1 1 156 ALA HB1  H 133.858   2.152   4.482 1.00 . A A . 156 ALA HB1  1 1 
        6 15813 1 1 156 ALA HB2  H 134.296   0.490   4.874 1.00 . A A . 156 ALA HB2  1 1 
        6 15814 1 1 156 ALA HB3  H 134.685   1.158   3.292 1.00 . A A . 156 ALA HB3  1 1 
        6 15815 1 1 156 ALA N    N 136.334   3.111   4.132 1.00 . A A . 156 ALA N    1 1 
        6 15816 1 1 156 ALA O    O 137.871   0.880   3.837 1.00 . A A . 156 ALA O    1 1 
        6 15817 1 1 157 SER C    C 137.112  -2.744   5.640 1.00 . A A . 157 SER C    1 1 
        6 15818 1 1 157 SER CA   C 137.826  -1.446   5.246 1.00 . A A . 157 SER CA   1 1 
        6 15819 1 1 157 SER CB   C 139.029  -1.228   6.164 1.00 . A A . 157 SER CB   1 1 
        6 15820 1 1 157 SER H    H 136.138  -0.374   6.032 1.00 . A A . 157 SER H    1 1 
        6 15821 1 1 157 SER HA   H 138.158  -1.512   4.220 1.00 . A A . 157 SER HA   1 1 
        6 15822 1 1 157 SER HB2  H 139.528  -0.312   5.896 1.00 . A A . 157 SER HB2  1 1 
        6 15823 1 1 157 SER HB3  H 138.690  -1.164   7.190 1.00 . A A . 157 SER HB3  1 1 
        6 15824 1 1 157 SER HG   H 140.627  -2.215   6.671 1.00 . A A . 157 SER HG   1 1 
        6 15825 1 1 157 SER N    N 136.870  -0.308   5.393 1.00 . A A . 157 SER N    1 1 
        6 15826 1 1 157 SER O    O 136.476  -2.813   6.674 1.00 . A A . 157 SER O    1 1 
        6 15827 1 1 157 SER OG   O 139.932  -2.315   6.016 1.00 . A A . 157 SER OG   1 1 
        6 15828 1 1 158 VAL C    C 137.596  -6.160   5.346 1.00 . A A . 158 VAL C    1 1 
        6 15829 1 1 158 VAL CA   C 136.542  -5.073   5.154 1.00 . A A . 158 VAL CA   1 1 
        6 15830 1 1 158 VAL CB   C 135.592  -5.453   4.011 1.00 . A A . 158 VAL CB   1 1 
        6 15831 1 1 158 VAL CG1  C 135.043  -6.870   4.221 1.00 . A A . 158 VAL CG1  1 1 
        6 15832 1 1 158 VAL CG2  C 134.423  -4.470   3.993 1.00 . A A . 158 VAL CG2  1 1 
        6 15833 1 1 158 VAL H    H 137.727  -3.703   4.010 1.00 . A A . 158 VAL H    1 1 
        6 15834 1 1 158 VAL HA   H 135.974  -4.978   6.059 1.00 . A A . 158 VAL HA   1 1 
        6 15835 1 1 158 VAL HB   H 136.119  -5.404   3.071 1.00 . A A . 158 VAL HB   1 1 
        6 15836 1 1 158 VAL HG11 H 135.841  -7.586   4.130 1.00 . A A . 158 VAL HG11 1 1 
        6 15837 1 1 158 VAL HG12 H 134.291  -7.078   3.474 1.00 . A A . 158 VAL HG12 1 1 
        6 15838 1 1 158 VAL HG13 H 134.604  -6.947   5.200 1.00 . A A . 158 VAL HG13 1 1 
        6 15839 1 1 158 VAL HG21 H 133.799  -4.665   3.135 1.00 . A A . 158 VAL HG21 1 1 
        6 15840 1 1 158 VAL HG22 H 134.804  -3.462   3.942 1.00 . A A . 158 VAL HG22 1 1 
        6 15841 1 1 158 VAL HG23 H 133.840  -4.588   4.896 1.00 . A A . 158 VAL HG23 1 1 
        6 15842 1 1 158 VAL N    N 137.211  -3.777   4.830 1.00 . A A . 158 VAL N    1 1 
        6 15843 1 1 158 VAL O    O 138.370  -6.456   4.460 1.00 . A A . 158 VAL O    1 1 
        6 15844 1 1 159 VAL C    C 137.836  -9.172   6.698 1.00 . A A . 159 VAL C    1 1 
        6 15845 1 1 159 VAL CA   C 138.593  -7.859   6.781 1.00 . A A . 159 VAL CA   1 1 
        6 15846 1 1 159 VAL CB   C 139.174  -7.704   8.193 1.00 . A A . 159 VAL CB   1 1 
        6 15847 1 1 159 VAL CG1  C 140.274  -8.754   8.420 1.00 . A A . 159 VAL CG1  1 1 
        6 15848 1 1 159 VAL CG2  C 139.763  -6.294   8.367 1.00 . A A . 159 VAL CG2  1 1 
        6 15849 1 1 159 VAL H    H 136.966  -6.511   7.189 1.00 . A A . 159 VAL H    1 1 
        6 15850 1 1 159 VAL HA   H 139.390  -7.848   6.052 1.00 . A A . 159 VAL HA   1 1 
        6 15851 1 1 159 VAL HB   H 138.387  -7.856   8.916 1.00 . A A . 159 VAL HB   1 1 
        6 15852 1 1 159 VAL HG11 H 139.931  -9.725   8.088 1.00 . A A . 159 VAL HG11 1 1 
        6 15853 1 1 159 VAL HG12 H 140.514  -8.800   9.471 1.00 . A A . 159 VAL HG12 1 1 
        6 15854 1 1 159 VAL HG13 H 141.156  -8.477   7.865 1.00 . A A . 159 VAL HG13 1 1 
        6 15855 1 1 159 VAL HG21 H 140.750  -6.255   7.928 1.00 . A A . 159 VAL HG21 1 1 
        6 15856 1 1 159 VAL HG22 H 139.830  -6.062   9.419 1.00 . A A . 159 VAL HG22 1 1 
        6 15857 1 1 159 VAL HG23 H 139.126  -5.568   7.884 1.00 . A A . 159 VAL HG23 1 1 
        6 15858 1 1 159 VAL N    N 137.614  -6.766   6.504 1.00 . A A . 159 VAL N    1 1 
        6 15859 1 1 159 VAL O    O 136.974  -9.446   7.509 1.00 . A A . 159 VAL O    1 1 
        6 15860 1 1 160 PHE C    C 138.400 -12.384   5.255 1.00 . A A . 160 PHE C    1 1 
        6 15861 1 1 160 PHE CA   C 137.402 -11.280   5.588 1.00 . A A . 160 PHE CA   1 1 
        6 15862 1 1 160 PHE CB   C 136.351 -11.146   4.486 1.00 . A A . 160 PHE CB   1 1 
        6 15863 1 1 160 PHE CD1  C 137.315 -12.421   2.572 1.00 . A A . 160 PHE CD1  1 1 
        6 15864 1 1 160 PHE CD2  C 137.333 -10.006   2.465 1.00 . A A . 160 PHE CD2  1 1 
        6 15865 1 1 160 PHE CE1  C 137.939 -12.484   1.334 1.00 . A A . 160 PHE CE1  1 1 
        6 15866 1 1 160 PHE CE2  C 137.959 -10.067   1.220 1.00 . A A . 160 PHE CE2  1 1 
        6 15867 1 1 160 PHE CG   C 137.013 -11.187   3.138 1.00 . A A . 160 PHE CG   1 1 
        6 15868 1 1 160 PHE CZ   C 138.263 -11.310   0.659 1.00 . A A . 160 PHE CZ   1 1 
        6 15869 1 1 160 PHE H    H 138.830  -9.739   5.068 1.00 . A A . 160 PHE H    1 1 
        6 15870 1 1 160 PHE HA   H 136.910 -11.530   6.519 1.00 . A A . 160 PHE HA   1 1 
        6 15871 1 1 160 PHE HB2  H 135.640 -11.954   4.562 1.00 . A A . 160 PHE HB2  1 1 
        6 15872 1 1 160 PHE HB3  H 135.840 -10.204   4.603 1.00 . A A . 160 PHE HB3  1 1 
        6 15873 1 1 160 PHE HD1  H 137.057 -13.325   3.093 1.00 . A A . 160 PHE HD1  1 1 
        6 15874 1 1 160 PHE HD2  H 137.101  -9.053   2.905 1.00 . A A . 160 PHE HD2  1 1 
        6 15875 1 1 160 PHE HE1  H 138.177 -13.441   0.894 1.00 . A A . 160 PHE HE1  1 1 
        6 15876 1 1 160 PHE HE2  H 138.210  -9.157   0.695 1.00 . A A . 160 PHE HE2  1 1 
        6 15877 1 1 160 PHE HZ   H 138.734 -11.365  -0.295 1.00 . A A . 160 PHE HZ   1 1 
        6 15878 1 1 160 PHE N    N 138.131  -9.984   5.722 1.00 . A A . 160 PHE N    1 1 
        6 15879 1 1 160 PHE O    O 139.543 -12.117   4.951 1.00 . A A . 160 PHE O    1 1 
        6 15880 1 1 161 ASN C    C 138.362 -15.426   3.692 1.00 . A A . 161 ASN C    1 1 
        6 15881 1 1 161 ASN CA   C 138.881 -14.757   4.965 1.00 . A A . 161 ASN CA   1 1 
        6 15882 1 1 161 ASN CB   C 138.873 -15.775   6.109 1.00 . A A . 161 ASN CB   1 1 
        6 15883 1 1 161 ASN CG   C 139.259 -15.080   7.416 1.00 . A A . 161 ASN CG   1 1 
        6 15884 1 1 161 ASN H    H 137.035 -13.792   5.530 1.00 . A A . 161 ASN H    1 1 
        6 15885 1 1 161 ASN HA   H 139.890 -14.396   4.802 1.00 . A A . 161 ASN HA   1 1 
        6 15886 1 1 161 ASN HB2  H 137.889 -16.204   6.203 1.00 . A A . 161 ASN HB2  1 1 
        6 15887 1 1 161 ASN HB3  H 139.586 -16.558   5.898 1.00 . A A . 161 ASN HB3  1 1 
        6 15888 1 1 161 ASN HD21 H 141.045 -14.517   6.756 1.00 . A A . 161 ASN HD21 1 1 
        6 15889 1 1 161 ASN HD22 H 140.679 -14.053   8.348 1.00 . A A . 161 ASN HD22 1 1 
        6 15890 1 1 161 ASN N    N 137.970 -13.616   5.297 1.00 . A A . 161 ASN N    1 1 
        6 15891 1 1 161 ASN ND2  N 140.424 -14.502   7.515 1.00 . A A . 161 ASN ND2  1 1 
        6 15892 1 1 161 ASN O    O 137.208 -15.788   3.596 1.00 . A A . 161 ASN O    1 1 
        6 15893 1 1 161 ASN OD1  O 138.492 -15.064   8.358 1.00 . A A . 161 ASN OD1  1 1 
        6 15894 1 1 162 GLN C    C 138.495 -17.680   1.694 1.00 . A A . 162 GLN C    1 1 
        6 15895 1 1 162 GLN CA   C 138.748 -16.200   1.445 1.00 . A A . 162 GLN CA   1 1 
        6 15896 1 1 162 GLN CB   C 139.837 -15.982   0.365 1.00 . A A . 162 GLN CB   1 1 
        6 15897 1 1 162 GLN CD   C 140.770 -16.772  -1.828 1.00 . A A . 162 GLN CD   1 1 
        6 15898 1 1 162 GLN CG   C 139.861 -17.137  -0.653 1.00 . A A . 162 GLN CG   1 1 
        6 15899 1 1 162 GLN H    H 140.102 -15.274   2.798 1.00 . A A . 162 GLN H    1 1 
        6 15900 1 1 162 GLN HA   H 137.826 -15.736   1.126 1.00 . A A . 162 GLN HA   1 1 
        6 15901 1 1 162 GLN HB2  H 139.635 -15.061  -0.158 1.00 . A A . 162 GLN HB2  1 1 
        6 15902 1 1 162 GLN HB3  H 140.802 -15.906   0.840 1.00 . A A . 162 GLN HB3  1 1 
        6 15903 1 1 162 GLN HE21 H 140.384 -18.446  -2.825 1.00 . A A . 162 GLN HE21 1 1 
        6 15904 1 1 162 GLN HE22 H 141.460 -17.379  -3.589 1.00 . A A . 162 GLN HE22 1 1 
        6 15905 1 1 162 GLN HG2  H 140.241 -18.030  -0.176 1.00 . A A . 162 GLN HG2  1 1 
        6 15906 1 1 162 GLN HG3  H 138.861 -17.320  -1.015 1.00 . A A . 162 GLN HG3  1 1 
        6 15907 1 1 162 GLN N    N 139.195 -15.578   2.709 1.00 . A A . 162 GLN N    1 1 
        6 15908 1 1 162 GLN NE2  N 140.880 -17.600  -2.831 1.00 . A A . 162 GLN NE2  1 1 
        6 15909 1 1 162 GLN O    O 139.228 -18.351   2.397 1.00 . A A . 162 GLN O    1 1 
        6 15910 1 1 162 GLN OE1  O 141.387 -15.726  -1.834 1.00 . A A . 162 GLN OE1  1 1 
        6 15911 1 1 163 LEU C    C 137.789 -20.456   0.203 1.00 . A A . 163 LEU C    1 1 
        6 15912 1 1 163 LEU CA   C 137.105 -19.626   1.290 1.00 . A A . 163 LEU CA   1 1 
        6 15913 1 1 163 LEU CB   C 135.587 -19.805   1.185 1.00 . A A . 163 LEU CB   1 1 
        6 15914 1 1 163 LEU CD1  C 133.398 -19.014   2.100 1.00 . A A . 163 LEU CD1  1 1 
        6 15915 1 1 163 LEU CD2  C 135.042 -20.090   3.642 1.00 . A A . 163 LEU CD2  1 1 
        6 15916 1 1 163 LEU CG   C 134.889 -19.183   2.406 1.00 . A A . 163 LEU CG   1 1 
        6 15917 1 1 163 LEU H    H 136.887 -17.590   0.557 1.00 . A A . 163 LEU H    1 1 
        6 15918 1 1 163 LEU HA   H 137.443 -19.965   2.257 1.00 . A A . 163 LEU HA   1 1 
        6 15919 1 1 163 LEU HB2  H 135.236 -19.320   0.285 1.00 . A A . 163 LEU HB2  1 1 
        6 15920 1 1 163 LEU HB3  H 135.355 -20.858   1.133 1.00 . A A . 163 LEU HB3  1 1 
        6 15921 1 1 163 LEU HD11 H 132.950 -19.986   1.946 1.00 . A A . 163 LEU HD11 1 1 
        6 15922 1 1 163 LEU HD12 H 133.280 -18.419   1.207 1.00 . A A . 163 LEU HD12 1 1 
        6 15923 1 1 163 LEU HD13 H 132.913 -18.519   2.929 1.00 . A A . 163 LEU HD13 1 1 
        6 15924 1 1 163 LEU HD21 H 134.321 -19.798   4.392 1.00 . A A . 163 LEU HD21 1 1 
        6 15925 1 1 163 LEU HD22 H 136.035 -19.987   4.050 1.00 . A A . 163 LEU HD22 1 1 
        6 15926 1 1 163 LEU HD23 H 134.872 -21.120   3.365 1.00 . A A . 163 LEU HD23 1 1 
        6 15927 1 1 163 LEU HG   H 135.323 -18.214   2.612 1.00 . A A . 163 LEU HG   1 1 
        6 15928 1 1 163 LEU N    N 137.451 -18.179   1.112 1.00 . A A . 163 LEU N    1 1 
        6 15929 1 1 163 LEU O    O 138.598 -19.900  -0.521 1.00 . A A . 163 LEU O    1 1 
        6 15930 1 1 163 LEU OXT  O 137.494 -21.638   0.115 1.00 . A A . 163 LEU OXT  1 1 
        7 15931 1 1   1 MET C    C 130.974 -13.887  12.102 1.00 . A A .   1 MET C    1 1 
        7 15932 1 1   1 MET CA   C 129.528 -14.035  12.598 1.00 . A A .   1 MET CA   1 1 
        7 15933 1 1   1 MET CB   C 129.005 -15.425  12.202 1.00 . A A .   1 MET CB   1 1 
        7 15934 1 1   1 MET CE   C 125.724 -14.778  14.461 1.00 . A A .   1 MET CE   1 1 
        7 15935 1 1   1 MET CG   C 127.523 -15.569  12.574 1.00 . A A .   1 MET CG   1 1 
        7 15936 1 1   1 MET H1   H 128.046 -12.575  12.675 1.00 . A A .   1 MET H1   1 1 
        7 15937 1 1   1 MET H2   H 128.122 -13.406  11.195 1.00 . A A .   1 MET H2   1 1 
        7 15938 1 1   1 MET H3   H 129.294 -12.237  11.577 1.00 . A A .   1 MET H3   1 1 
        7 15939 1 1   1 MET HA   H 129.497 -13.928  13.672 1.00 . A A .   1 MET HA   1 1 
        7 15940 1 1   1 MET HB2  H 129.120 -15.556  11.136 1.00 . A A .   1 MET HB2  1 1 
        7 15941 1 1   1 MET HB3  H 129.578 -16.181  12.717 1.00 . A A .   1 MET HB3  1 1 
        7 15942 1 1   1 MET HE1  H 125.802 -13.794  14.019 1.00 . A A .   1 MET HE1  1 1 
        7 15943 1 1   1 MET HE2  H 125.417 -14.684  15.491 1.00 . A A .   1 MET HE2  1 1 
        7 15944 1 1   1 MET HE3  H 124.993 -15.364  13.922 1.00 . A A .   1 MET HE3  1 1 
        7 15945 1 1   1 MET HG2  H 126.967 -14.736  12.171 1.00 . A A .   1 MET HG2  1 1 
        7 15946 1 1   1 MET HG3  H 127.139 -16.487  12.155 1.00 . A A .   1 MET HG3  1 1 
        7 15947 1 1   1 MET N    N 128.684 -12.984  11.963 1.00 . A A .   1 MET N    1 1 
        7 15948 1 1   1 MET O    O 131.231 -13.870  10.914 1.00 . A A .   1 MET O    1 1 
        7 15949 1 1   1 MET SD   S 127.337 -15.604  14.376 1.00 . A A .   1 MET SD   1 1 
        7 15950 1 1   2 ALA C    C 133.894 -15.044  12.237 1.00 . A A .   2 ALA C    1 1 
        7 15951 1 1   2 ALA CA   C 133.347 -13.654  12.566 1.00 . A A .   2 ALA CA   1 1 
        7 15952 1 1   2 ALA CB   C 134.172 -13.054  13.707 1.00 . A A .   2 ALA CB   1 1 
        7 15953 1 1   2 ALA H    H 131.696 -13.807  13.951 1.00 . A A .   2 ALA H    1 1 
        7 15954 1 1   2 ALA HA   H 133.410 -13.019  11.695 1.00 . A A .   2 ALA HA   1 1 
        7 15955 1 1   2 ALA HB1  H 133.978 -13.604  14.617 1.00 . A A .   2 ALA HB1  1 1 
        7 15956 1 1   2 ALA HB2  H 133.899 -12.019  13.847 1.00 . A A .   2 ALA HB2  1 1 
        7 15957 1 1   2 ALA HB3  H 135.223 -13.118  13.464 1.00 . A A .   2 ALA HB3  1 1 
        7 15958 1 1   2 ALA N    N 131.921 -13.788  12.997 1.00 . A A .   2 ALA N    1 1 
        7 15959 1 1   2 ALA O    O 134.180 -15.829  13.119 1.00 . A A .   2 ALA O    1 1 
        7 15960 1 1   3 GLU C    C 135.967 -16.908  11.205 1.00 . A A .   3 GLU C    1 1 
        7 15961 1 1   3 GLU CA   C 134.562 -16.714  10.624 1.00 . A A .   3 GLU CA   1 1 
        7 15962 1 1   3 GLU CB   C 134.620 -16.857   9.104 1.00 . A A .   3 GLU CB   1 1 
        7 15963 1 1   3 GLU CD   C 135.036 -18.470   7.236 1.00 . A A .   3 GLU CD   1 1 
        7 15964 1 1   3 GLU CG   C 135.085 -18.272   8.751 1.00 . A A .   3 GLU CG   1 1 
        7 15965 1 1   3 GLU H    H 133.804 -14.727  10.276 1.00 . A A .   3 GLU H    1 1 
        7 15966 1 1   3 GLU HA   H 133.901 -17.469  11.028 1.00 . A A .   3 GLU HA   1 1 
        7 15967 1 1   3 GLU HB2  H 133.638 -16.679   8.684 1.00 . A A .   3 GLU HB2  1 1 
        7 15968 1 1   3 GLU HB3  H 135.320 -16.139   8.703 1.00 . A A .   3 GLU HB3  1 1 
        7 15969 1 1   3 GLU HG2  H 136.099 -18.415   9.099 1.00 . A A .   3 GLU HG2  1 1 
        7 15970 1 1   3 GLU HG3  H 134.437 -18.991   9.229 1.00 . A A .   3 GLU HG3  1 1 
        7 15971 1 1   3 GLU N    N 134.043 -15.365  10.981 1.00 . A A .   3 GLU N    1 1 
        7 15972 1 1   3 GLU O    O 136.287 -17.953  11.735 1.00 . A A .   3 GLU O    1 1 
        7 15973 1 1   3 GLU OE1  O 134.502 -17.605   6.562 1.00 . A A .   3 GLU OE1  1 1 
        7 15974 1 1   3 GLU OE2  O 135.536 -19.483   6.775 1.00 . A A .   3 GLU OE2  1 1 
        7 15975 1 1   4 ASP C    C 138.822 -17.330  11.132 1.00 . A A .   4 ASP C    1 1 
        7 15976 1 1   4 ASP CA   C 138.188 -16.040  11.644 1.00 . A A .   4 ASP CA   1 1 
        7 15977 1 1   4 ASP CB   C 138.160 -16.064  13.171 1.00 . A A .   4 ASP CB   1 1 
        7 15978 1 1   4 ASP CG   C 137.684 -14.710  13.693 1.00 . A A .   4 ASP CG   1 1 
        7 15979 1 1   4 ASP H    H 136.528 -15.086  10.665 1.00 . A A .   4 ASP H    1 1 
        7 15980 1 1   4 ASP HA   H 138.777 -15.200  11.310 1.00 . A A .   4 ASP HA   1 1 
        7 15981 1 1   4 ASP HB2  H 137.488 -16.840  13.509 1.00 . A A .   4 ASP HB2  1 1 
        7 15982 1 1   4 ASP HB3  H 139.155 -16.263  13.544 1.00 . A A .   4 ASP HB3  1 1 
        7 15983 1 1   4 ASP N    N 136.805 -15.914  11.104 1.00 . A A .   4 ASP N    1 1 
        7 15984 1 1   4 ASP O    O 139.233 -18.175  11.899 1.00 . A A .   4 ASP O    1 1 
        7 15985 1 1   4 ASP OD1  O 137.749 -13.751  12.941 1.00 . A A .   4 ASP OD1  1 1 
        7 15986 1 1   4 ASP OD2  O 137.265 -14.654  14.836 1.00 . A A .   4 ASP OD2  1 1 
        7 15987 1 1   5 GLY C    C 140.776 -19.107  10.024 1.00 . A A .   5 GLY C    1 1 
        7 15988 1 1   5 GLY CA   C 139.497 -18.716   9.243 1.00 . A A .   5 GLY CA   1 1 
        7 15989 1 1   5 GLY H    H 138.547 -16.777   9.246 1.00 . A A .   5 GLY H    1 1 
        7 15990 1 1   5 GLY HA2  H 138.772 -19.506   9.252 1.00 . A A .   5 GLY HA2  1 1 
        7 15991 1 1   5 GLY HA3  H 139.772 -18.513   8.219 1.00 . A A .   5 GLY HA3  1 1 
        7 15992 1 1   5 GLY N    N 138.897 -17.481   9.835 1.00 . A A .   5 GLY N    1 1 
        7 15993 1 1   5 GLY O    O 141.794 -18.456   9.890 1.00 . A A .   5 GLY O    1 1 
        7 15994 1 1   6 PRO C    C 143.145 -20.962  10.726 1.00 . A A .   6 PRO C    1 1 
        7 15995 1 1   6 PRO CA   C 141.959 -20.541  11.619 1.00 . A A .   6 PRO CA   1 1 
        7 15996 1 1   6 PRO CB   C 141.454 -21.721  12.482 1.00 . A A .   6 PRO CB   1 1 
        7 15997 1 1   6 PRO CD   C 139.527 -20.990  11.062 1.00 . A A .   6 PRO CD   1 1 
        7 15998 1 1   6 PRO CG   C 139.963 -21.959  12.175 1.00 . A A .   6 PRO CG   1 1 
        7 15999 1 1   6 PRO HA   H 142.258 -19.728  12.264 1.00 . A A .   6 PRO HA   1 1 
        7 16000 1 1   6 PRO HB2  H 142.021 -22.619  12.249 1.00 . A A .   6 PRO HB2  1 1 
        7 16001 1 1   6 PRO HB3  H 141.576 -21.491  13.533 1.00 . A A .   6 PRO HB3  1 1 
        7 16002 1 1   6 PRO HD2  H 139.273 -21.537  10.161 1.00 . A A .   6 PRO HD2  1 1 
        7 16003 1 1   6 PRO HD3  H 138.697 -20.378  11.386 1.00 . A A .   6 PRO HD3  1 1 
        7 16004 1 1   6 PRO HG2  H 139.814 -22.983  11.849 1.00 . A A .   6 PRO HG2  1 1 
        7 16005 1 1   6 PRO HG3  H 139.371 -21.778  13.065 1.00 . A A .   6 PRO HG3  1 1 
        7 16006 1 1   6 PRO N    N 140.743 -20.148  10.845 1.00 . A A .   6 PRO N    1 1 
        7 16007 1 1   6 PRO O    O 143.213 -22.077  10.249 1.00 . A A .   6 PRO O    1 1 
        7 16008 1 1   7 GLN C    C 144.895 -21.006   8.345 1.00 . A A .   7 GLN C    1 1 
        7 16009 1 1   7 GLN CA   C 145.293 -20.425   9.712 1.00 . A A .   7 GLN CA   1 1 
        7 16010 1 1   7 GLN CB   C 146.143 -21.456  10.466 1.00 . A A .   7 GLN CB   1 1 
        7 16011 1 1   7 GLN CD   C 147.489 -21.887  12.533 1.00 . A A .   7 GLN CD   1 1 
        7 16012 1 1   7 GLN CG   C 146.773 -20.812  11.706 1.00 . A A .   7 GLN CG   1 1 
        7 16013 1 1   7 GLN H    H 144.026 -19.199  10.949 1.00 . A A .   7 GLN H    1 1 
        7 16014 1 1   7 GLN HA   H 145.876 -19.531   9.560 1.00 . A A .   7 GLN HA   1 1 
        7 16015 1 1   7 GLN HB2  H 145.520 -22.283  10.769 1.00 . A A .   7 GLN HB2  1 1 
        7 16016 1 1   7 GLN HB3  H 146.927 -21.814   9.815 1.00 . A A .   7 GLN HB3  1 1 
        7 16017 1 1   7 GLN HE21 H 148.902 -20.656  13.194 1.00 . A A .   7 GLN HE21 1 1 
        7 16018 1 1   7 GLN HE22 H 149.019 -22.254  13.749 1.00 . A A .   7 GLN HE22 1 1 
        7 16019 1 1   7 GLN HG2  H 147.483 -20.058  11.402 1.00 . A A .   7 GLN HG2  1 1 
        7 16020 1 1   7 GLN HG3  H 145.998 -20.359  12.305 1.00 . A A .   7 GLN HG3  1 1 
        7 16021 1 1   7 GLN N    N 144.091 -20.084  10.531 1.00 . A A .   7 GLN N    1 1 
        7 16022 1 1   7 GLN NE2  N 148.560 -21.572  13.214 1.00 . A A .   7 GLN NE2  1 1 
        7 16023 1 1   7 GLN O    O 145.519 -21.932   7.867 1.00 . A A .   7 GLN O    1 1 
        7 16024 1 1   7 GLN OE1  O 147.068 -23.028  12.560 1.00 . A A .   7 GLN OE1  1 1 
        7 16025 1 1   8 LYS C    C 143.838 -19.914   5.327 1.00 . A A .   8 LYS C    1 1 
        7 16026 1 1   8 LYS CA   C 143.488 -20.980   6.354 1.00 . A A .   8 LYS CA   1 1 
        7 16027 1 1   8 LYS CB   C 141.980 -21.250   6.329 1.00 . A A .   8 LYS CB   1 1 
        7 16028 1 1   8 LYS CD   C 140.130 -22.648   7.202 1.00 . A A .   8 LYS CD   1 1 
        7 16029 1 1   8 LYS CE   C 139.738 -23.803   8.122 1.00 . A A .   8 LYS CE   1 1 
        7 16030 1 1   8 LYS CG   C 141.638 -22.411   7.261 1.00 . A A .   8 LYS CG   1 1 
        7 16031 1 1   8 LYS H    H 143.401 -19.710   8.072 1.00 . A A .   8 LYS H    1 1 
        7 16032 1 1   8 LYS HA   H 144.014 -21.884   6.112 1.00 . A A .   8 LYS HA   1 1 
        7 16033 1 1   8 LYS HB2  H 141.447 -20.367   6.644 1.00 . A A .   8 LYS HB2  1 1 
        7 16034 1 1   8 LYS HB3  H 141.682 -21.512   5.323 1.00 . A A .   8 LYS HB3  1 1 
        7 16035 1 1   8 LYS HD2  H 139.616 -21.750   7.516 1.00 . A A .   8 LYS HD2  1 1 
        7 16036 1 1   8 LYS HD3  H 139.847 -22.887   6.190 1.00 . A A .   8 LYS HD3  1 1 
        7 16037 1 1   8 LYS HE2  H 138.672 -23.777   8.297 1.00 . A A .   8 LYS HE2  1 1 
        7 16038 1 1   8 LYS HE3  H 140.000 -24.742   7.651 1.00 . A A .   8 LYS HE3  1 1 
        7 16039 1 1   8 LYS HG2  H 142.162 -23.302   6.941 1.00 . A A .   8 LYS HG2  1 1 
        7 16040 1 1   8 LYS HG3  H 141.926 -22.162   8.272 1.00 . A A .   8 LYS HG3  1 1 
        7 16041 1 1   8 LYS HZ1  H 140.567 -22.677   9.662 1.00 . A A .   8 LYS HZ1  1 1 
        7 16042 1 1   8 LYS HZ2  H 141.394 -24.126   9.342 1.00 . A A .   8 LYS HZ2  1 1 
        7 16043 1 1   8 LYS HZ3  H 139.907 -24.157  10.164 1.00 . A A .   8 LYS HZ3  1 1 
        7 16044 1 1   8 LYS N    N 143.887 -20.468   7.694 1.00 . A A .   8 LYS N    1 1 
        7 16045 1 1   8 LYS NZ   N 140.457 -23.681   9.420 1.00 . A A .   8 LYS NZ   1 1 
        7 16046 1 1   8 LYS O    O 144.929 -19.380   5.318 1.00 . A A .   8 LYS O    1 1 
        7 16047 1 1   9 GLN C    C 142.326 -17.318   3.779 1.00 . A A .   9 GLN C    1 1 
        7 16048 1 1   9 GLN CA   C 143.153 -18.557   3.430 1.00 . A A .   9 GLN CA   1 1 
        7 16049 1 1   9 GLN CB   C 142.728 -19.112   2.065 1.00 . A A .   9 GLN CB   1 1 
        7 16050 1 1   9 GLN CD   C 145.008 -19.779   1.291 1.00 . A A .   9 GLN CD   1 1 
        7 16051 1 1   9 GLN CG   C 143.626 -20.295   1.694 1.00 . A A .   9 GLN CG   1 1 
        7 16052 1 1   9 GLN H    H 142.059 -20.049   4.539 1.00 . A A .   9 GLN H    1 1 
        7 16053 1 1   9 GLN HA   H 144.200 -18.288   3.397 1.00 . A A .   9 GLN HA   1 1 
        7 16054 1 1   9 GLN HB2  H 141.702 -19.440   2.112 1.00 . A A .   9 GLN HB2  1 1 
        7 16055 1 1   9 GLN HB3  H 142.829 -18.340   1.313 1.00 . A A .   9 GLN HB3  1 1 
        7 16056 1 1   9 GLN HE21 H 144.289 -18.478  -0.027 1.00 . A A .   9 GLN HE21 1 1 
        7 16057 1 1   9 GLN HE22 H 145.980 -18.500   0.125 1.00 . A A .   9 GLN HE22 1 1 
        7 16058 1 1   9 GLN HG2  H 143.722 -20.953   2.546 1.00 . A A .   9 GLN HG2  1 1 
        7 16059 1 1   9 GLN HG3  H 143.189 -20.834   0.867 1.00 . A A .   9 GLN HG3  1 1 
        7 16060 1 1   9 GLN N    N 142.918 -19.600   4.477 1.00 . A A .   9 GLN N    1 1 
        7 16061 1 1   9 GLN NE2  N 145.100 -18.841   0.387 1.00 . A A .   9 GLN NE2  1 1 
        7 16062 1 1   9 GLN O    O 141.160 -17.418   4.110 1.00 . A A .   9 GLN O    1 1 
        7 16063 1 1   9 GLN OE1  O 146.012 -20.234   1.798 1.00 . A A .   9 GLN OE1  1 1 
        7 16064 1 1  10 GLN C    C 142.256 -13.910   2.903 1.00 . A A .  10 GLN C    1 1 
        7 16065 1 1  10 GLN CA   C 142.186 -14.891   4.077 1.00 . A A .  10 GLN CA   1 1 
        7 16066 1 1  10 GLN CB   C 142.827 -14.260   5.313 1.00 . A A .  10 GLN CB   1 1 
        7 16067 1 1  10 GLN CD   C 142.706 -12.405   6.973 1.00 . A A .  10 GLN CD   1 1 
        7 16068 1 1  10 GLN CG   C 142.087 -12.975   5.697 1.00 . A A .  10 GLN CG   1 1 
        7 16069 1 1  10 GLN H    H 143.872 -16.099   3.473 1.00 . A A .  10 GLN H    1 1 
        7 16070 1 1  10 GLN HA   H 141.153 -15.111   4.289 1.00 . A A .  10 GLN HA   1 1 
        7 16071 1 1  10 GLN HB2  H 142.782 -14.956   6.134 1.00 . A A .  10 GLN HB2  1 1 
        7 16072 1 1  10 GLN HB3  H 143.855 -14.024   5.096 1.00 . A A .  10 GLN HB3  1 1 
        7 16073 1 1  10 GLN HE21 H 141.755 -10.667   6.836 1.00 . A A .  10 GLN HE21 1 1 
        7 16074 1 1  10 GLN HE22 H 142.779 -10.831   8.180 1.00 . A A .  10 GLN HE22 1 1 
        7 16075 1 1  10 GLN HG2  H 142.171 -12.253   4.899 1.00 . A A .  10 GLN HG2  1 1 
        7 16076 1 1  10 GLN HG3  H 141.047 -13.198   5.877 1.00 . A A .  10 GLN HG3  1 1 
        7 16077 1 1  10 GLN N    N 142.926 -16.149   3.729 1.00 . A A .  10 GLN N    1 1 
        7 16078 1 1  10 GLN NE2  N 142.387 -11.202   7.361 1.00 . A A .  10 GLN NE2  1 1 
        7 16079 1 1  10 GLN O    O 143.283 -13.748   2.275 1.00 . A A .  10 GLN O    1 1 
        7 16080 1 1  10 GLN OE1  O 143.498 -13.062   7.620 1.00 . A A .  10 GLN OE1  1 1 
        7 16081 1 1  11 LEU C    C 140.454 -10.979   1.956 1.00 . A A .  11 LEU C    1 1 
        7 16082 1 1  11 LEU CA   C 141.125 -12.268   1.480 1.00 . A A .  11 LEU CA   1 1 
        7 16083 1 1  11 LEU CB   C 140.310 -12.883   0.321 1.00 . A A .  11 LEU CB   1 1 
        7 16084 1 1  11 LEU CD1  C 141.222 -11.023  -1.144 1.00 . A A .  11 LEU CD1  1 1 
        7 16085 1 1  11 LEU CD2  C 139.540 -12.607  -2.046 1.00 . A A .  11 LEU CD2  1 1 
        7 16086 1 1  11 LEU CG   C 139.981 -11.849  -0.787 1.00 . A A .  11 LEU CG   1 1 
        7 16087 1 1  11 LEU H    H 140.361 -13.416   3.142 1.00 . A A .  11 LEU H    1 1 
        7 16088 1 1  11 LEU HA   H 142.130 -12.053   1.144 1.00 . A A .  11 LEU HA   1 1 
        7 16089 1 1  11 LEU HB2  H 140.873 -13.696  -0.109 1.00 . A A .  11 LEU HB2  1 1 
        7 16090 1 1  11 LEU HB3  H 139.384 -13.271   0.720 1.00 . A A .  11 LEU HB3  1 1 
        7 16091 1 1  11 LEU HD11 H 141.009 -10.410  -2.011 1.00 . A A .  11 LEU HD11 1 1 
        7 16092 1 1  11 LEU HD12 H 142.042 -11.688  -1.371 1.00 . A A .  11 LEU HD12 1 1 
        7 16093 1 1  11 LEU HD13 H 141.492 -10.390  -0.319 1.00 . A A .  11 LEU HD13 1 1 
        7 16094 1 1  11 LEU HD21 H 139.295 -11.900  -2.826 1.00 . A A .  11 LEU HD21 1 1 
        7 16095 1 1  11 LEU HD22 H 138.672 -13.213  -1.820 1.00 . A A .  11 LEU HD22 1 1 
        7 16096 1 1  11 LEU HD23 H 140.344 -13.247  -2.379 1.00 . A A .  11 LEU HD23 1 1 
        7 16097 1 1  11 LEU HG   H 139.166 -11.192  -0.469 1.00 . A A .  11 LEU HG   1 1 
        7 16098 1 1  11 LEU N    N 141.161 -13.256   2.612 1.00 . A A .  11 LEU N    1 1 
        7 16099 1 1  11 LEU O    O 139.260 -10.896   1.991 1.00 . A A .  11 LEU O    1 1 
        7 16100 1 1  12 ASP C    C 141.044  -7.615   1.665 1.00 . A A .  12 ASP C    1 1 
        7 16101 1 1  12 ASP CA   C 140.701  -8.644   2.738 1.00 . A A .  12 ASP CA   1 1 
        7 16102 1 1  12 ASP CB   C 141.358  -8.226   4.054 1.00 . A A .  12 ASP CB   1 1 
        7 16103 1 1  12 ASP CG   C 142.862  -8.036   3.834 1.00 . A A .  12 ASP CG   1 1 
        7 16104 1 1  12 ASP H    H 142.192 -10.089   2.226 1.00 . A A .  12 ASP H    1 1 
        7 16105 1 1  12 ASP HA   H 139.641  -8.694   2.863 1.00 . A A .  12 ASP HA   1 1 
        7 16106 1 1  12 ASP HB2  H 140.923  -7.295   4.389 1.00 . A A .  12 ASP HB2  1 1 
        7 16107 1 1  12 ASP HB3  H 141.195  -8.991   4.796 1.00 . A A .  12 ASP HB3  1 1 
        7 16108 1 1  12 ASP N    N 141.238  -9.973   2.289 1.00 . A A .  12 ASP N    1 1 
        7 16109 1 1  12 ASP O    O 142.189  -7.489   1.282 1.00 . A A .  12 ASP O    1 1 
        7 16110 1 1  12 ASP OD1  O 143.434  -8.810   3.081 1.00 . A A .  12 ASP OD1  1 1 
        7 16111 1 1  12 ASP OD2  O 143.412  -7.117   4.415 1.00 . A A .  12 ASP OD2  1 1 
        7 16112 1 1  13 MET C    C 139.790  -4.486   0.373 1.00 . A A .  13 MET C    1 1 
        7 16113 1 1  13 MET CA   C 140.373  -5.891   0.063 1.00 . A A .  13 MET CA   1 1 
        7 16114 1 1  13 MET CB   C 139.788  -6.406  -1.247 1.00 . A A .  13 MET CB   1 1 
        7 16115 1 1  13 MET CE   C 142.115  -7.602  -3.947 1.00 . A A .  13 MET CE   1 1 
        7 16116 1 1  13 MET CG   C 140.573  -7.641  -1.692 1.00 . A A .  13 MET CG   1 1 
        7 16117 1 1  13 MET H    H 139.144  -7.027   1.473 1.00 . A A .  13 MET H    1 1 
        7 16118 1 1  13 MET HA   H 141.435  -5.819  -0.058 1.00 . A A .  13 MET HA   1 1 
        7 16119 1 1  13 MET HB2  H 138.750  -6.667  -1.102 1.00 . A A .  13 MET HB2  1 1 
        7 16120 1 1  13 MET HB3  H 139.870  -5.644  -2.000 1.00 . A A .  13 MET HB3  1 1 
        7 16121 1 1  13 MET HE1  H 143.038  -7.355  -4.451 1.00 . A A .  13 MET HE1  1 1 
        7 16122 1 1  13 MET HE2  H 141.303  -7.054  -4.398 1.00 . A A .  13 MET HE2  1 1 
        7 16123 1 1  13 MET HE3  H 141.921  -8.663  -4.032 1.00 . A A .  13 MET HE3  1 1 
        7 16124 1 1  13 MET HG2  H 140.632  -8.337  -0.874 1.00 . A A .  13 MET HG2  1 1 
        7 16125 1 1  13 MET HG3  H 140.069  -8.109  -2.520 1.00 . A A .  13 MET HG3  1 1 
        7 16126 1 1  13 MET N    N 140.070  -6.898   1.151 1.00 . A A .  13 MET N    1 1 
        7 16127 1 1  13 MET O    O 138.621  -4.378   0.696 1.00 . A A .  13 MET O    1 1 
        7 16128 1 1  13 MET SD   S 142.248  -7.157  -2.199 1.00 . A A .  13 MET SD   1 1 
        7 16129 1 1  14 PRO C    C 138.918  -1.667  -0.585 1.00 . A A .  14 PRO C    1 1 
        7 16130 1 1  14 PRO CA   C 139.981  -2.039   0.473 1.00 . A A .  14 PRO CA   1 1 
        7 16131 1 1  14 PRO CB   C 141.212  -1.111   0.343 1.00 . A A .  14 PRO CB   1 1 
        7 16132 1 1  14 PRO CD   C 142.012  -3.440  -0.121 1.00 . A A .  14 PRO CD   1 1 
        7 16133 1 1  14 PRO CG   C 142.449  -1.970   0.019 1.00 . A A .  14 PRO CG   1 1 
        7 16134 1 1  14 PRO HA   H 139.570  -1.970   1.463 1.00 . A A .  14 PRO HA   1 1 
        7 16135 1 1  14 PRO HB2  H 141.054  -0.386  -0.452 1.00 . A A .  14 PRO HB2  1 1 
        7 16136 1 1  14 PRO HB3  H 141.373  -0.583   1.274 1.00 . A A .  14 PRO HB3  1 1 
        7 16137 1 1  14 PRO HD2  H 142.154  -3.793  -1.136 1.00 . A A .  14 PRO HD2  1 1 
        7 16138 1 1  14 PRO HD3  H 142.553  -4.055   0.579 1.00 . A A .  14 PRO HD3  1 1 
        7 16139 1 1  14 PRO HG2  H 142.900  -1.634  -0.911 1.00 . A A .  14 PRO HG2  1 1 
        7 16140 1 1  14 PRO HG3  H 143.178  -1.884   0.816 1.00 . A A .  14 PRO HG3  1 1 
        7 16141 1 1  14 PRO N    N 140.556  -3.400   0.237 1.00 . A A .  14 PRO N    1 1 
        7 16142 1 1  14 PRO O    O 139.026  -2.032  -1.737 1.00 . A A .  14 PRO O    1 1 
        7 16143 1 1  15 LEU C    C 137.242   0.920  -1.643 1.00 . A A .  15 LEU C    1 1 
        7 16144 1 1  15 LEU CA   C 136.867  -0.476  -1.167 1.00 . A A .  15 LEU CA   1 1 
        7 16145 1 1  15 LEU CB   C 135.499  -0.413  -0.473 1.00 . A A .  15 LEU CB   1 1 
        7 16146 1 1  15 LEU CD1  C 134.428  -2.418  -1.570 1.00 . A A .  15 LEU CD1  1 1 
        7 16147 1 1  15 LEU CD2  C 135.972  -2.718   0.378 1.00 . A A .  15 LEU CD2  1 1 
        7 16148 1 1  15 LEU CG   C 134.913  -1.815  -0.246 1.00 . A A .  15 LEU CG   1 1 
        7 16149 1 1  15 LEU H    H 137.866  -0.612   0.713 1.00 . A A .  15 LEU H    1 1 
        7 16150 1 1  15 LEU HA   H 136.831  -1.147  -2.008 1.00 . A A .  15 LEU HA   1 1 
        7 16151 1 1  15 LEU HB2  H 135.624   0.071   0.476 1.00 . A A .  15 LEU HB2  1 1 
        7 16152 1 1  15 LEU HB3  H 134.818   0.167  -1.078 1.00 . A A .  15 LEU HB3  1 1 
        7 16153 1 1  15 LEU HD11 H 133.773  -3.254  -1.368 1.00 . A A .  15 LEU HD11 1 1 
        7 16154 1 1  15 LEU HD12 H 135.267  -2.757  -2.144 1.00 . A A .  15 LEU HD12 1 1 
        7 16155 1 1  15 LEU HD13 H 133.893  -1.674  -2.132 1.00 . A A .  15 LEU HD13 1 1 
        7 16156 1 1  15 LEU HD21 H 136.450  -2.193   1.193 1.00 . A A .  15 LEU HD21 1 1 
        7 16157 1 1  15 LEU HD22 H 136.706  -2.984  -0.366 1.00 . A A .  15 LEU HD22 1 1 
        7 16158 1 1  15 LEU HD23 H 135.504  -3.612   0.753 1.00 . A A .  15 LEU HD23 1 1 
        7 16159 1 1  15 LEU HG   H 134.076  -1.738   0.430 1.00 . A A .  15 LEU HG   1 1 
        7 16160 1 1  15 LEU N    N 137.915  -0.914  -0.202 1.00 . A A .  15 LEU N    1 1 
        7 16161 1 1  15 LEU O    O 137.605   1.779  -0.848 1.00 . A A .  15 LEU O    1 1 
        7 16162 1 1  16 VAL C    C 136.253   3.242  -3.877 1.00 . A A .  16 VAL C    1 1 
        7 16163 1 1  16 VAL CA   C 137.527   2.476  -3.496 1.00 . A A .  16 VAL CA   1 1 
        7 16164 1 1  16 VAL CB   C 138.437   2.272  -4.729 1.00 . A A .  16 VAL CB   1 1 
        7 16165 1 1  16 VAL CG1  C 139.392   1.104  -4.461 1.00 . A A .  16 VAL CG1  1 1 
        7 16166 1 1  16 VAL CG2  C 137.596   1.965  -5.985 1.00 . A A .  16 VAL CG2  1 1 
        7 16167 1 1  16 VAL H    H 136.869   0.449  -3.520 1.00 . A A .  16 VAL H    1 1 
        7 16168 1 1  16 VAL HA   H 138.070   3.050  -2.756 1.00 . A A .  16 VAL HA   1 1 
        7 16169 1 1  16 VAL HB   H 139.020   3.168  -4.896 1.00 . A A .  16 VAL HB   1 1 
        7 16170 1 1  16 VAL HG11 H 139.893   1.257  -3.517 1.00 . A A .  16 VAL HG11 1 1 
        7 16171 1 1  16 VAL HG12 H 140.125   1.049  -5.253 1.00 . A A .  16 VAL HG12 1 1 
        7 16172 1 1  16 VAL HG13 H 138.831   0.181  -4.426 1.00 . A A .  16 VAL HG13 1 1 
        7 16173 1 1  16 VAL HG21 H 138.164   1.348  -6.669 1.00 . A A .  16 VAL HG21 1 1 
        7 16174 1 1  16 VAL HG22 H 137.331   2.890  -6.477 1.00 . A A .  16 VAL HG22 1 1 
        7 16175 1 1  16 VAL HG23 H 136.698   1.443  -5.695 1.00 . A A .  16 VAL HG23 1 1 
        7 16176 1 1  16 VAL N    N 137.163   1.152  -2.929 1.00 . A A .  16 VAL N    1 1 
        7 16177 1 1  16 VAL O    O 135.266   2.697  -4.325 1.00 . A A .  16 VAL O    1 1 
        7 16178 1 1  17 LEU C    C 134.907   5.573  -5.442 1.00 . A A .  17 LEU C    1 1 
        7 16179 1 1  17 LEU CA   C 135.176   5.426  -3.937 1.00 . A A .  17 LEU CA   1 1 
        7 16180 1 1  17 LEU CB   C 135.522   6.806  -3.360 1.00 . A A .  17 LEU CB   1 1 
        7 16181 1 1  17 LEU CD1  C 136.589   7.827  -1.320 1.00 . A A .  17 LEU CD1  1 1 
        7 16182 1 1  17 LEU CD2  C 134.246   6.986  -1.198 1.00 . A A .  17 LEU CD2  1 1 
        7 16183 1 1  17 LEU CG   C 135.625   6.743  -1.822 1.00 . A A .  17 LEU CG   1 1 
        7 16184 1 1  17 LEU H    H 137.111   4.866  -3.289 1.00 . A A .  17 LEU H    1 1 
        7 16185 1 1  17 LEU HA   H 134.288   5.056  -3.451 1.00 . A A .  17 LEU HA   1 1 
        7 16186 1 1  17 LEU HB2  H 136.465   7.136  -3.772 1.00 . A A .  17 LEU HB2  1 1 
        7 16187 1 1  17 LEU HB3  H 134.751   7.500  -3.639 1.00 . A A .  17 LEU HB3  1 1 
        7 16188 1 1  17 LEU HD11 H 137.556   7.690  -1.783 1.00 . A A .  17 LEU HD11 1 1 
        7 16189 1 1  17 LEU HD12 H 136.690   7.749  -0.249 1.00 . A A .  17 LEU HD12 1 1 
        7 16190 1 1  17 LEU HD13 H 136.203   8.802  -1.577 1.00 . A A .  17 LEU HD13 1 1 
        7 16191 1 1  17 LEU HD21 H 133.940   8.004  -1.391 1.00 . A A .  17 LEU HD21 1 1 
        7 16192 1 1  17 LEU HD22 H 134.299   6.823  -0.133 1.00 . A A .  17 LEU HD22 1 1 
        7 16193 1 1  17 LEU HD23 H 133.529   6.306  -1.630 1.00 . A A .  17 LEU HD23 1 1 
        7 16194 1 1  17 LEU HG   H 135.995   5.770  -1.520 1.00 . A A .  17 LEU HG   1 1 
        7 16195 1 1  17 LEU N    N 136.304   4.504  -3.663 1.00 . A A .  17 LEU N    1 1 
        7 16196 1 1  17 LEU O    O 135.582   5.015  -6.286 1.00 . A A .  17 LEU O    1 1 
        7 16197 1 1  18 ASP C    C 134.825   7.278  -7.660 1.00 . A A .  18 ASP C    1 1 
        7 16198 1 1  18 ASP CA   C 133.585   6.738  -7.179 1.00 . A A .  18 ASP CA   1 1 
        7 16199 1 1  18 ASP CB   C 132.524   7.873  -7.289 1.00 . A A .  18 ASP CB   1 1 
        7 16200 1 1  18 ASP CG   C 132.512   8.495  -8.695 1.00 . A A .  18 ASP CG   1 1 
        7 16201 1 1  18 ASP H    H 133.520   6.846  -5.026 1.00 . A A .  18 ASP H    1 1 
        7 16202 1 1  18 ASP HA   H 133.324   5.893  -7.739 1.00 . A A .  18 ASP HA   1 1 
        7 16203 1 1  18 ASP HB2  H 131.543   7.504  -7.089 1.00 . A A .  18 ASP HB2  1 1 
        7 16204 1 1  18 ASP HB3  H 132.771   8.639  -6.580 1.00 . A A .  18 ASP HB3  1 1 
        7 16205 1 1  18 ASP N    N 133.942   6.398  -5.747 1.00 . A A .  18 ASP N    1 1 
        7 16206 1 1  18 ASP O    O 135.354   8.014  -6.933 1.00 . A A .  18 ASP O    1 1 
        7 16207 1 1  18 ASP OD1  O 133.206   7.990  -9.557 1.00 . A A .  18 ASP OD1  1 1 
        7 16208 1 1  18 ASP OD2  O 131.798   9.470  -8.879 1.00 . A A .  18 ASP OD2  1 1 
        7 16209 1 1  19 GLN C    C 136.769   8.851  -9.143 1.00 . A A .  19 GLN C    1 1 
        7 16210 1 1  19 GLN CA   C 136.587   7.352  -9.352 1.00 . A A .  19 GLN CA   1 1 
        7 16211 1 1  19 GLN CB   C 136.690   7.012 -10.849 1.00 . A A .  19 GLN CB   1 1 
        7 16212 1 1  19 GLN CD   C 135.789   7.475 -13.139 1.00 . A A .  19 GLN CD   1 1 
        7 16213 1 1  19 GLN CG   C 135.731   7.887 -11.667 1.00 . A A .  19 GLN CG   1 1 
        7 16214 1 1  19 GLN H    H 134.755   6.229  -9.312 1.00 . A A .  19 GLN H    1 1 
        7 16215 1 1  19 GLN HA   H 137.371   6.834  -8.832 1.00 . A A .  19 GLN HA   1 1 
        7 16216 1 1  19 GLN HB2  H 137.703   7.179 -11.184 1.00 . A A .  19 GLN HB2  1 1 
        7 16217 1 1  19 GLN HB3  H 136.435   5.973 -10.996 1.00 . A A .  19 GLN HB3  1 1 
        7 16218 1 1  19 GLN HE21 H 135.154   9.239 -13.789 1.00 . A A .  19 GLN HE21 1 1 
        7 16219 1 1  19 GLN HE22 H 135.472   8.094 -15.001 1.00 . A A .  19 GLN HE22 1 1 
        7 16220 1 1  19 GLN HG2  H 134.727   7.761 -11.299 1.00 . A A .  19 GLN HG2  1 1 
        7 16221 1 1  19 GLN HG3  H 136.018   8.924 -11.582 1.00 . A A .  19 GLN HG3  1 1 
        7 16222 1 1  19 GLN N    N 135.274   6.881  -8.813 1.00 . A A .  19 GLN N    1 1 
        7 16223 1 1  19 GLN NE2  N 135.444   8.341 -14.052 1.00 . A A .  19 GLN NE2  1 1 
        7 16224 1 1  19 GLN O    O 137.859   9.312  -8.887 1.00 . A A .  19 GLN O    1 1 
        7 16225 1 1  19 GLN OE1  O 136.140   6.358 -13.461 1.00 . A A .  19 GLN OE1  1 1 
        7 16226 1 1  20 ASP C    C 136.414  11.344  -7.618 1.00 . A A .  20 ASP C    1 1 
        7 16227 1 1  20 ASP CA   C 135.894  11.090  -9.043 1.00 . A A .  20 ASP CA   1 1 
        7 16228 1 1  20 ASP CB   C 134.537  11.776  -9.224 1.00 . A A .  20 ASP CB   1 1 
        7 16229 1 1  20 ASP CG   C 134.140  11.766 -10.703 1.00 . A A .  20 ASP CG   1 1 
        7 16230 1 1  20 ASP H    H 134.852   9.244  -9.459 1.00 . A A .  20 ASP H    1 1 
        7 16231 1 1  20 ASP HA   H 136.599  11.485  -9.763 1.00 . A A .  20 ASP HA   1 1 
        7 16232 1 1  20 ASP HB2  H 133.791  11.245  -8.649 1.00 . A A .  20 ASP HB2  1 1 
        7 16233 1 1  20 ASP HB3  H 134.601  12.795  -8.876 1.00 . A A .  20 ASP HB3  1 1 
        7 16234 1 1  20 ASP N    N 135.730   9.623  -9.251 1.00 . A A .  20 ASP N    1 1 
        7 16235 1 1  20 ASP O    O 137.376  12.053  -7.395 1.00 . A A .  20 ASP O    1 1 
        7 16236 1 1  20 ASP OD1  O 135.028  11.664 -11.534 1.00 . A A .  20 ASP OD1  1 1 
        7 16237 1 1  20 ASP OD2  O 132.956  11.863 -10.980 1.00 . A A .  20 ASP OD2  1 1 
        7 16238 1 1  21 LEU C    C 137.520  10.210  -4.976 1.00 . A A .  21 LEU C    1 1 
        7 16239 1 1  21 LEU CA   C 136.210  10.954  -5.244 1.00 . A A .  21 LEU CA   1 1 
        7 16240 1 1  21 LEU CB   C 135.115  10.453  -4.312 1.00 . A A .  21 LEU CB   1 1 
        7 16241 1 1  21 LEU CD1  C 133.428  11.697  -5.703 1.00 . A A .  21 LEU CD1  1 1 
        7 16242 1 1  21 LEU CD2  C 132.841  10.923  -3.386 1.00 . A A .  21 LEU CD2  1 1 
        7 16243 1 1  21 LEU CG   C 133.962  11.466  -4.280 1.00 . A A .  21 LEU CG   1 1 
        7 16244 1 1  21 LEU H    H 135.006  10.188  -6.852 1.00 . A A .  21 LEU H    1 1 
        7 16245 1 1  21 LEU HA   H 136.364  12.009  -5.071 1.00 . A A .  21 LEU HA   1 1 
        7 16246 1 1  21 LEU HB2  H 134.749   9.510  -4.676 1.00 . A A .  21 LEU HB2  1 1 
        7 16247 1 1  21 LEU HB3  H 135.517  10.331  -3.317 1.00 . A A .  21 LEU HB3  1 1 
        7 16248 1 1  21 LEU HD11 H 133.443  10.772  -6.249 1.00 . A A .  21 LEU HD11 1 1 
        7 16249 1 1  21 LEU HD12 H 134.050  12.421  -6.206 1.00 . A A .  21 LEU HD12 1 1 
        7 16250 1 1  21 LEU HD13 H 132.415  12.064  -5.658 1.00 . A A .  21 LEU HD13 1 1 
        7 16251 1 1  21 LEU HD21 H 133.267  10.456  -2.510 1.00 . A A .  21 LEU HD21 1 1 
        7 16252 1 1  21 LEU HD22 H 132.267  10.195  -3.934 1.00 . A A .  21 LEU HD22 1 1 
        7 16253 1 1  21 LEU HD23 H 132.197  11.736  -3.084 1.00 . A A .  21 LEU HD23 1 1 
        7 16254 1 1  21 LEU HG   H 134.319  12.403  -3.878 1.00 . A A .  21 LEU HG   1 1 
        7 16255 1 1  21 LEU N    N 135.777  10.759  -6.651 1.00 . A A .  21 LEU N    1 1 
        7 16256 1 1  21 LEU O    O 138.356  10.680  -4.236 1.00 . A A .  21 LEU O    1 1 
        7 16257 1 1  22 THR C    C 140.111   9.286  -5.728 1.00 . A A .  22 THR C    1 1 
        7 16258 1 1  22 THR CA   C 139.008   8.342  -5.346 1.00 . A A .  22 THR CA   1 1 
        7 16259 1 1  22 THR CB   C 139.110   7.139  -6.263 1.00 . A A .  22 THR CB   1 1 
        7 16260 1 1  22 THR CG2  C 137.923   6.210  -6.058 1.00 . A A .  22 THR CG2  1 1 
        7 16261 1 1  22 THR H    H 137.063   8.697  -6.191 1.00 . A A .  22 THR H    1 1 
        7 16262 1 1  22 THR HA   H 139.098   8.043  -4.312 1.00 . A A .  22 THR HA   1 1 
        7 16263 1 1  22 THR HB   H 140.013   6.618  -6.045 1.00 . A A .  22 THR HB   1 1 
        7 16264 1 1  22 THR HG1  H 139.395   6.846  -8.160 1.00 . A A .  22 THR HG1  1 1 
        7 16265 1 1  22 THR HG21 H 137.829   5.551  -6.909 1.00 . A A .  22 THR HG21 1 1 
        7 16266 1 1  22 THR HG22 H 137.035   6.800  -5.964 1.00 . A A .  22 THR HG22 1 1 
        7 16267 1 1  22 THR HG23 H 138.068   5.625  -5.161 1.00 . A A .  22 THR HG23 1 1 
        7 16268 1 1  22 THR N    N 137.727   9.065  -5.579 1.00 . A A .  22 THR N    1 1 
        7 16269 1 1  22 THR O    O 141.189   9.285  -5.192 1.00 . A A .  22 THR O    1 1 
        7 16270 1 1  22 THR OG1  O 139.148   7.589  -7.606 1.00 . A A .  22 THR OG1  1 1 
        7 16271 1 1  23 LYS C    C 141.206  11.938  -5.938 1.00 . A A .  23 LYS C    1 1 
        7 16272 1 1  23 LYS CA   C 140.842  11.056  -7.122 1.00 . A A .  23 LYS CA   1 1 
        7 16273 1 1  23 LYS CB   C 140.308  11.903  -8.282 1.00 . A A .  23 LYS CB   1 1 
        7 16274 1 1  23 LYS CD   C 140.955  13.601 -10.017 1.00 . A A .  23 LYS CD   1 1 
        7 16275 1 1  23 LYS CE   C 142.123  14.422 -10.580 1.00 . A A .  23 LYS CE   1 1 
        7 16276 1 1  23 LYS CG   C 141.447  12.762  -8.834 1.00 . A A .  23 LYS CG   1 1 
        7 16277 1 1  23 LYS H    H 138.956  10.059  -7.097 1.00 . A A .  23 LYS H    1 1 
        7 16278 1 1  23 LYS HA   H 141.723  10.517  -7.441 1.00 . A A .  23 LYS HA   1 1 
        7 16279 1 1  23 LYS HB2  H 139.925  11.254  -9.060 1.00 . A A .  23 LYS HB2  1 1 
        7 16280 1 1  23 LYS HB3  H 139.521  12.544  -7.926 1.00 . A A .  23 LYS HB3  1 1 
        7 16281 1 1  23 LYS HD2  H 140.568  12.952 -10.786 1.00 . A A .  23 LYS HD2  1 1 
        7 16282 1 1  23 LYS HD3  H 140.178  14.273  -9.686 1.00 . A A .  23 LYS HD3  1 1 
        7 16283 1 1  23 LYS HE2  H 141.850  14.817 -11.547 1.00 . A A .  23 LYS HE2  1 1 
        7 16284 1 1  23 LYS HE3  H 142.347  15.238  -9.910 1.00 . A A .  23 LYS HE3  1 1 
        7 16285 1 1  23 LYS HG2  H 141.801  13.421  -8.055 1.00 . A A .  23 LYS HG2  1 1 
        7 16286 1 1  23 LYS HG3  H 142.251  12.122  -9.155 1.00 . A A .  23 LYS HG3  1 1 
        7 16287 1 1  23 LYS HZ1  H 143.031  12.570 -10.881 1.00 . A A .  23 LYS HZ1  1 1 
        7 16288 1 1  23 LYS HZ2  H 143.898  13.605  -9.853 1.00 . A A .  23 LYS HZ2  1 1 
        7 16289 1 1  23 LYS HZ3  H 143.898  13.873 -11.532 1.00 . A A .  23 LYS HZ3  1 1 
        7 16290 1 1  23 LYS N    N 139.834  10.092  -6.678 1.00 . A A .  23 LYS N    1 1 
        7 16291 1 1  23 LYS NZ   N 143.328  13.551 -10.723 1.00 . A A .  23 LYS NZ   1 1 
        7 16292 1 1  23 LYS O    O 142.336  12.309  -5.783 1.00 . A A .  23 LYS O    1 1 
        7 16293 1 1  24 GLN C    C 141.372  12.365  -2.831 1.00 . A A .  24 GLN C    1 1 
        7 16294 1 1  24 GLN CA   C 140.631  13.160  -3.936 1.00 . A A .  24 GLN CA   1 1 
        7 16295 1 1  24 GLN CB   C 139.366  13.767  -3.351 1.00 . A A .  24 GLN CB   1 1 
        7 16296 1 1  24 GLN CD   C 139.584  15.912  -4.662 1.00 . A A .  24 GLN CD   1 1 
        7 16297 1 1  24 GLN CG   C 138.695  14.695  -4.372 1.00 . A A .  24 GLN CG   1 1 
        7 16298 1 1  24 GLN H    H 139.335  11.984  -5.207 1.00 . A A .  24 GLN H    1 1 
        7 16299 1 1  24 GLN HA   H 141.271  13.955  -4.285 1.00 . A A .  24 GLN HA   1 1 
        7 16300 1 1  24 GLN HB2  H 138.682  12.974  -3.092 1.00 . A A .  24 GLN HB2  1 1 
        7 16301 1 1  24 GLN HB3  H 139.623  14.330  -2.468 1.00 . A A .  24 GLN HB3  1 1 
        7 16302 1 1  24 GLN HE21 H 139.903  16.336  -2.748 1.00 . A A .  24 GLN HE21 1 1 
        7 16303 1 1  24 GLN HE22 H 140.647  17.381  -3.857 1.00 . A A .  24 GLN HE22 1 1 
        7 16304 1 1  24 GLN HG2  H 138.524  14.152  -5.291 1.00 . A A .  24 GLN HG2  1 1 
        7 16305 1 1  24 GLN HG3  H 137.749  15.032  -3.978 1.00 . A A .  24 GLN HG3  1 1 
        7 16306 1 1  24 GLN N    N 140.267  12.290  -5.093 1.00 . A A .  24 GLN N    1 1 
        7 16307 1 1  24 GLN NE2  N 140.087  16.598  -3.673 1.00 . A A .  24 GLN NE2  1 1 
        7 16308 1 1  24 GLN O    O 142.370  12.815  -2.305 1.00 . A A .  24 GLN O    1 1 
        7 16309 1 1  24 GLN OE1  O 139.826  16.240  -5.805 1.00 . A A .  24 GLN OE1  1 1 
        7 16310 1 1  25 MET C    C 142.915   9.878  -1.866 1.00 . A A .  25 MET C    1 1 
        7 16311 1 1  25 MET CA   C 141.577  10.418  -1.369 1.00 . A A .  25 MET CA   1 1 
        7 16312 1 1  25 MET CB   C 140.712   9.236  -0.958 1.00 . A A .  25 MET CB   1 1 
        7 16313 1 1  25 MET CE   C 140.273   9.343   2.126 1.00 . A A .  25 MET CE   1 1 
        7 16314 1 1  25 MET CG   C 139.371   9.735  -0.415 1.00 . A A .  25 MET CG   1 1 
        7 16315 1 1  25 MET H    H 140.078  10.852  -2.865 1.00 . A A .  25 MET H    1 1 
        7 16316 1 1  25 MET HA   H 141.744  11.055  -0.514 1.00 . A A .  25 MET HA   1 1 
        7 16317 1 1  25 MET HB2  H 140.545   8.604  -1.817 1.00 . A A .  25 MET HB2  1 1 
        7 16318 1 1  25 MET HB3  H 141.225   8.674  -0.194 1.00 . A A .  25 MET HB3  1 1 
        7 16319 1 1  25 MET HE1  H 139.978   9.500   3.153 1.00 . A A .  25 MET HE1  1 1 
        7 16320 1 1  25 MET HE2  H 141.348   9.318   2.062 1.00 . A A .  25 MET HE2  1 1 
        7 16321 1 1  25 MET HE3  H 139.873   8.404   1.773 1.00 . A A .  25 MET HE3  1 1 
        7 16322 1 1  25 MET HG2  H 138.895  10.358  -1.157 1.00 . A A .  25 MET HG2  1 1 
        7 16323 1 1  25 MET HG3  H 138.736   8.890  -0.197 1.00 . A A .  25 MET HG3  1 1 
        7 16324 1 1  25 MET N    N 140.890  11.202  -2.453 1.00 . A A .  25 MET N    1 1 
        7 16325 1 1  25 MET O    O 143.947  10.106  -1.273 1.00 . A A .  25 MET O    1 1 
        7 16326 1 1  25 MET SD   S 139.637  10.693   1.100 1.00 . A A .  25 MET SD   1 1 
        7 16327 1 1  26 ARG C    C 145.094   9.853  -3.716 1.00 . A A .  26 ARG C    1 1 
        7 16328 1 1  26 ARG CA   C 144.205   8.658  -3.481 1.00 . A A .  26 ARG CA   1 1 
        7 16329 1 1  26 ARG CB   C 144.008   7.902  -4.791 1.00 . A A .  26 ARG CB   1 1 
        7 16330 1 1  26 ARG CD   C 143.189   5.736  -5.779 1.00 . A A .  26 ARG CD   1 1 
        7 16331 1 1  26 ARG CG   C 143.288   6.584  -4.503 1.00 . A A .  26 ARG CG   1 1 
        7 16332 1 1  26 ARG CZ   C 142.354   5.974  -8.040 1.00 . A A .  26 ARG CZ   1 1 
        7 16333 1 1  26 ARG H    H 142.092   9.007  -3.435 1.00 . A A .  26 ARG H    1 1 
        7 16334 1 1  26 ARG HA   H 144.657   8.008  -2.744 1.00 . A A .  26 ARG HA   1 1 
        7 16335 1 1  26 ARG HB2  H 143.418   8.502  -5.467 1.00 . A A .  26 ARG HB2  1 1 
        7 16336 1 1  26 ARG HB3  H 144.971   7.698  -5.229 1.00 . A A .  26 ARG HB3  1 1 
        7 16337 1 1  26 ARG HD2  H 144.180   5.538  -6.156 1.00 . A A .  26 ARG HD2  1 1 
        7 16338 1 1  26 ARG HD3  H 142.703   4.799  -5.544 1.00 . A A .  26 ARG HD3  1 1 
        7 16339 1 1  26 ARG HE   H 141.905   7.266  -6.592 1.00 . A A .  26 ARG HE   1 1 
        7 16340 1 1  26 ARG HG2  H 143.842   6.038  -3.756 1.00 . A A .  26 ARG HG2  1 1 
        7 16341 1 1  26 ARG HG3  H 142.296   6.791  -4.131 1.00 . A A .  26 ARG HG3  1 1 
        7 16342 1 1  26 ARG HH11 H 141.198   4.412  -7.551 1.00 . A A .  26 ARG HH11 1 1 
        7 16343 1 1  26 ARG HH12 H 141.653   4.515  -9.219 1.00 . A A .  26 ARG HH12 1 1 
        7 16344 1 1  26 ARG HH21 H 143.500   7.419  -8.821 1.00 . A A .  26 ARG HH21 1 1 
        7 16345 1 1  26 ARG HH22 H 142.949   6.213  -9.936 1.00 . A A .  26 ARG HH22 1 1 
        7 16346 1 1  26 ARG N    N 142.919   9.178  -2.962 1.00 . A A .  26 ARG N    1 1 
        7 16347 1 1  26 ARG NE   N 142.398   6.450  -6.820 1.00 . A A .  26 ARG NE   1 1 
        7 16348 1 1  26 ARG NH1  N 141.681   4.883  -8.290 1.00 . A A .  26 ARG NH1  1 1 
        7 16349 1 1  26 ARG NH2  N 142.983   6.585  -9.007 1.00 . A A .  26 ARG NH2  1 1 
        7 16350 1 1  26 ARG O    O 146.289   9.804  -3.507 1.00 . A A .  26 ARG O    1 1 
        7 16351 1 1  27 LEU C    C 146.079  12.441  -2.984 1.00 . A A .  27 LEU C    1 1 
        7 16352 1 1  27 LEU CA   C 145.378  12.155  -4.308 1.00 . A A .  27 LEU CA   1 1 
        7 16353 1 1  27 LEU CB   C 144.528  13.367  -4.737 1.00 . A A .  27 LEU CB   1 1 
        7 16354 1 1  27 LEU CD1  C 146.471  14.827  -5.396 1.00 . A A .  27 LEU CD1  1 1 
        7 16355 1 1  27 LEU CD2  C 144.276  15.846  -4.779 1.00 . A A .  27 LEU CD2  1 1 
        7 16356 1 1  27 LEU CG   C 145.250  14.706  -4.484 1.00 . A A .  27 LEU CG   1 1 
        7 16357 1 1  27 LEU H    H 143.523  10.979  -4.252 1.00 . A A .  27 LEU H    1 1 
        7 16358 1 1  27 LEU HA   H 146.119  11.945  -5.066 1.00 . A A .  27 LEU HA   1 1 
        7 16359 1 1  27 LEU HB2  H 144.326  13.291  -5.792 1.00 . A A .  27 LEU HB2  1 1 
        7 16360 1 1  27 LEU HB3  H 143.601  13.362  -4.192 1.00 . A A .  27 LEU HB3  1 1 
        7 16361 1 1  27 LEU HD11 H 146.197  14.558  -6.405 1.00 . A A .  27 LEU HD11 1 1 
        7 16362 1 1  27 LEU HD12 H 147.248  14.166  -5.045 1.00 . A A .  27 LEU HD12 1 1 
        7 16363 1 1  27 LEU HD13 H 146.832  15.844  -5.377 1.00 . A A .  27 LEU HD13 1 1 
        7 16364 1 1  27 LEU HD21 H 143.757  15.650  -5.706 1.00 . A A .  27 LEU HD21 1 1 
        7 16365 1 1  27 LEU HD22 H 144.822  16.774  -4.859 1.00 . A A .  27 LEU HD22 1 1 
        7 16366 1 1  27 LEU HD23 H 143.560  15.918  -3.973 1.00 . A A .  27 LEU HD23 1 1 
        7 16367 1 1  27 LEU HG   H 145.563  14.779  -3.456 1.00 . A A .  27 LEU HG   1 1 
        7 16368 1 1  27 LEU N    N 144.518  10.949  -4.113 1.00 . A A .  27 LEU N    1 1 
        7 16369 1 1  27 LEU O    O 147.188  12.927  -2.958 1.00 . A A .  27 LEU O    1 1 
        7 16370 1 1  28 ARG C    C 147.248  11.491  -0.390 1.00 . A A .  28 ARG C    1 1 
        7 16371 1 1  28 ARG CA   C 146.085  12.432  -0.574 1.00 . A A .  28 ARG CA   1 1 
        7 16372 1 1  28 ARG CB   C 145.080  12.250   0.546 1.00 . A A .  28 ARG CB   1 1 
        7 16373 1 1  28 ARG CD   C 144.708  12.410   3.013 1.00 . A A .  28 ARG CD   1 1 
        7 16374 1 1  28 ARG CG   C 145.733  12.574   1.893 1.00 . A A .  28 ARG CG   1 1 
        7 16375 1 1  28 ARG CZ   C 145.963  11.727   4.977 1.00 . A A .  28 ARG CZ   1 1 
        7 16376 1 1  28 ARG H    H 144.537  11.762  -1.911 1.00 . A A .  28 ARG H    1 1 
        7 16377 1 1  28 ARG HA   H 146.449  13.431  -0.566 1.00 . A A .  28 ARG HA   1 1 
        7 16378 1 1  28 ARG HB2  H 144.247  12.911   0.376 1.00 . A A .  28 ARG HB2  1 1 
        7 16379 1 1  28 ARG HB3  H 144.745  11.233   0.552 1.00 . A A .  28 ARG HB3  1 1 
        7 16380 1 1  28 ARG HD2  H 143.895  13.105   2.860 1.00 . A A .  28 ARG HD2  1 1 
        7 16381 1 1  28 ARG HD3  H 144.323  11.400   3.005 1.00 . A A .  28 ARG HD3  1 1 
        7 16382 1 1  28 ARG HE   H 145.350  13.596   4.701 1.00 . A A .  28 ARG HE   1 1 
        7 16383 1 1  28 ARG HG2  H 146.559  11.901   2.067 1.00 . A A .  28 ARG HG2  1 1 
        7 16384 1 1  28 ARG HG3  H 146.092  13.588   1.881 1.00 . A A .  28 ARG HG3  1 1 
        7 16385 1 1  28 ARG HH11 H 144.280  10.683   5.259 1.00 . A A .  28 ARG HH11 1 1 
        7 16386 1 1  28 ARG HH12 H 145.722   9.974   5.909 1.00 . A A .  28 ARG HH12 1 1 
        7 16387 1 1  28 ARG HH21 H 147.788  12.539   4.838 1.00 . A A .  28 ARG HH21 1 1 
        7 16388 1 1  28 ARG HH22 H 147.702  11.027   5.682 1.00 . A A .  28 ARG HH22 1 1 
        7 16389 1 1  28 ARG N    N 145.440  12.157  -1.881 1.00 . A A .  28 ARG N    1 1 
        7 16390 1 1  28 ARG NE   N 145.366  12.690   4.327 1.00 . A A .  28 ARG NE   1 1 
        7 16391 1 1  28 ARG NH1  N 145.268  10.716   5.417 1.00 . A A .  28 ARG NH1  1 1 
        7 16392 1 1  28 ARG NH2  N 147.252  11.768   5.180 1.00 . A A .  28 ARG NH2  1 1 
        7 16393 1 1  28 ARG O    O 148.232  11.812   0.239 1.00 . A A .  28 ARG O    1 1 
        7 16394 1 1  29 VAL C    C 149.499  10.016  -1.393 1.00 . A A .  29 VAL C    1 1 
        7 16395 1 1  29 VAL CA   C 148.264   9.381  -0.767 1.00 . A A .  29 VAL CA   1 1 
        7 16396 1 1  29 VAL CB   C 147.913   8.085  -1.473 1.00 . A A .  29 VAL CB   1 1 
        7 16397 1 1  29 VAL CG1  C 149.053   7.090  -1.294 1.00 . A A .  29 VAL CG1  1 1 
        7 16398 1 1  29 VAL CG2  C 146.626   7.530  -0.869 1.00 . A A .  29 VAL CG2  1 1 
        7 16399 1 1  29 VAL H    H 146.345  10.072  -1.432 1.00 . A A .  29 VAL H    1 1 
        7 16400 1 1  29 VAL HA   H 148.435   9.199   0.282 1.00 . A A .  29 VAL HA   1 1 
        7 16401 1 1  29 VAL HB   H 147.766   8.276  -2.526 1.00 . A A .  29 VAL HB   1 1 
        7 16402 1 1  29 VAL HG11 H 148.748   6.119  -1.657 1.00 . A A .  29 VAL HG11 1 1 
        7 16403 1 1  29 VAL HG12 H 149.307   7.021  -0.246 1.00 . A A .  29 VAL HG12 1 1 
        7 16404 1 1  29 VAL HG13 H 149.912   7.429  -1.852 1.00 . A A .  29 VAL HG13 1 1 
        7 16405 1 1  29 VAL HG21 H 146.840   7.113   0.103 1.00 . A A .  29 VAL HG21 1 1 
        7 16406 1 1  29 VAL HG22 H 146.226   6.763  -1.514 1.00 . A A .  29 VAL HG22 1 1 
        7 16407 1 1  29 VAL HG23 H 145.900   8.330  -0.767 1.00 . A A .  29 VAL HG23 1 1 
        7 16408 1 1  29 VAL N    N 147.150  10.327  -0.919 1.00 . A A .  29 VAL N    1 1 
        7 16409 1 1  29 VAL O    O 150.603   9.938  -0.883 1.00 . A A .  29 VAL O    1 1 
        7 16410 1 1  30 GLU C    C 150.827  12.538  -2.364 1.00 . A A .  30 GLU C    1 1 
        7 16411 1 1  30 GLU CA   C 150.428  11.325  -3.180 1.00 . A A .  30 GLU CA   1 1 
        7 16412 1 1  30 GLU CB   C 149.988  11.753  -4.566 1.00 . A A .  30 GLU CB   1 1 
        7 16413 1 1  30 GLU CD   C 148.895  10.924  -6.647 1.00 . A A .  30 GLU CD   1 1 
        7 16414 1 1  30 GLU CG   C 149.202  10.605  -5.187 1.00 . A A .  30 GLU CG   1 1 
        7 16415 1 1  30 GLU H    H 148.399  10.724  -2.874 1.00 . A A .  30 GLU H    1 1 
        7 16416 1 1  30 GLU HA   H 151.263  10.644  -3.254 1.00 . A A .  30 GLU HA   1 1 
        7 16417 1 1  30 GLU HB2  H 149.366  12.634  -4.498 1.00 . A A .  30 GLU HB2  1 1 
        7 16418 1 1  30 GLU HB3  H 150.857  11.965  -5.169 1.00 . A A .  30 GLU HB3  1 1 
        7 16419 1 1  30 GLU HG2  H 149.784   9.698  -5.126 1.00 . A A .  30 GLU HG2  1 1 
        7 16420 1 1  30 GLU HG3  H 148.277  10.477  -4.645 1.00 . A A .  30 GLU HG3  1 1 
        7 16421 1 1  30 GLU N    N 149.302  10.659  -2.499 1.00 . A A .  30 GLU N    1 1 
        7 16422 1 1  30 GLU O    O 151.962  12.943  -2.371 1.00 . A A .  30 GLU O    1 1 
        7 16423 1 1  30 GLU OE1  O 149.736  10.642  -7.481 1.00 . A A .  30 GLU OE1  1 1 
        7 16424 1 1  30 GLU OE2  O 147.823  11.448  -6.906 1.00 . A A .  30 GLU OE2  1 1 
        7 16425 1 1  31 SER C    C 151.315  13.875   0.175 1.00 . A A .  31 SER C    1 1 
        7 16426 1 1  31 SER CA   C 150.242  14.300  -0.822 1.00 . A A .  31 SER CA   1 1 
        7 16427 1 1  31 SER CB   C 148.998  14.785  -0.073 1.00 . A A .  31 SER CB   1 1 
        7 16428 1 1  31 SER H    H 148.973  12.758  -1.653 1.00 . A A .  31 SER H    1 1 
        7 16429 1 1  31 SER HA   H 150.625  15.092  -1.450 1.00 . A A .  31 SER HA   1 1 
        7 16430 1 1  31 SER HB2  H 148.198  14.942  -0.774 1.00 . A A .  31 SER HB2  1 1 
        7 16431 1 1  31 SER HB3  H 148.701  14.039   0.648 1.00 . A A .  31 SER HB3  1 1 
        7 16432 1 1  31 SER HG   H 149.532  16.654  -0.078 1.00 . A A .  31 SER HG   1 1 
        7 16433 1 1  31 SER N    N 149.896  13.116  -1.651 1.00 . A A .  31 SER N    1 1 
        7 16434 1 1  31 SER O    O 152.227  14.614   0.484 1.00 . A A .  31 SER O    1 1 
        7 16435 1 1  31 SER OG   O 149.287  16.008   0.588 1.00 . A A .  31 SER OG   1 1 
        7 16436 1 1  32 LEU C    C 153.593  12.106   0.931 1.00 . A A .  32 LEU C    1 1 
        7 16437 1 1  32 LEU CA   C 152.228  12.166   1.622 1.00 . A A .  32 LEU CA   1 1 
        7 16438 1 1  32 LEU CB   C 151.833  10.760   2.094 1.00 . A A .  32 LEU CB   1 1 
        7 16439 1 1  32 LEU CD1  C 150.024   9.383   3.132 1.00 . A A .  32 LEU CD1  1 1 
        7 16440 1 1  32 LEU CD2  C 150.562  11.643   4.090 1.00 . A A .  32 LEU CD2  1 1 
        7 16441 1 1  32 LEU CG   C 150.468  10.808   2.795 1.00 . A A .  32 LEU CG   1 1 
        7 16442 1 1  32 LEU H    H 150.477  12.095   0.382 1.00 . A A .  32 LEU H    1 1 
        7 16443 1 1  32 LEU HA   H 152.284  12.823   2.470 1.00 . A A .  32 LEU HA   1 1 
        7 16444 1 1  32 LEU HB2  H 151.777  10.098   1.243 1.00 . A A .  32 LEU HB2  1 1 
        7 16445 1 1  32 LEU HB3  H 152.578  10.390   2.784 1.00 . A A .  32 LEU HB3  1 1 
        7 16446 1 1  32 LEU HD11 H 149.116   9.419   3.717 1.00 . A A .  32 LEU HD11 1 1 
        7 16447 1 1  32 LEU HD12 H 150.799   8.888   3.698 1.00 . A A .  32 LEU HD12 1 1 
        7 16448 1 1  32 LEU HD13 H 149.840   8.835   2.219 1.00 . A A .  32 LEU HD13 1 1 
        7 16449 1 1  32 LEU HD21 H 151.537  11.518   4.541 1.00 . A A .  32 LEU HD21 1 1 
        7 16450 1 1  32 LEU HD22 H 149.803  11.321   4.789 1.00 . A A .  32 LEU HD22 1 1 
        7 16451 1 1  32 LEU HD23 H 150.406  12.687   3.855 1.00 . A A .  32 LEU HD23 1 1 
        7 16452 1 1  32 LEU HG   H 149.743  11.258   2.130 1.00 . A A .  32 LEU HG   1 1 
        7 16453 1 1  32 LEU N    N 151.215  12.673   0.663 1.00 . A A .  32 LEU N    1 1 
        7 16454 1 1  32 LEU O    O 154.623  12.245   1.559 1.00 . A A .  32 LEU O    1 1 
        7 16455 1 1  33 LYS C    C 155.400  13.147  -1.574 1.00 . A A .  33 LYS C    1 1 
        7 16456 1 1  33 LYS CA   C 154.903  11.767  -1.086 1.00 . A A .  33 LYS CA   1 1 
        7 16457 1 1  33 LYS CB   C 154.671  10.824  -2.278 1.00 . A A .  33 LYS CB   1 1 
        7 16458 1 1  33 LYS CD   C 155.735   9.787  -4.296 1.00 . A A .  33 LYS CD   1 1 
        7 16459 1 1  33 LYS CE   C 156.981   9.806  -5.185 1.00 . A A .  33 LYS CE   1 1 
        7 16460 1 1  33 LYS CG   C 155.850  10.890  -3.240 1.00 . A A .  33 LYS CG   1 1 
        7 16461 1 1  33 LYS H    H 152.781  11.741  -0.855 1.00 . A A .  33 LYS H    1 1 
        7 16462 1 1  33 LYS HA   H 155.647  11.329  -0.439 1.00 . A A .  33 LYS HA   1 1 
        7 16463 1 1  33 LYS HB2  H 154.562   9.813  -1.915 1.00 . A A .  33 LYS HB2  1 1 
        7 16464 1 1  33 LYS HB3  H 153.768  11.118  -2.794 1.00 . A A .  33 LYS HB3  1 1 
        7 16465 1 1  33 LYS HD2  H 155.653   8.826  -3.810 1.00 . A A .  33 LYS HD2  1 1 
        7 16466 1 1  33 LYS HD3  H 154.860   9.961  -4.903 1.00 . A A .  33 LYS HD3  1 1 
        7 16467 1 1  33 LYS HE2  H 156.852   9.112  -6.002 1.00 . A A .  33 LYS HE2  1 1 
        7 16468 1 1  33 LYS HE3  H 157.127  10.802  -5.578 1.00 . A A .  33 LYS HE3  1 1 
        7 16469 1 1  33 LYS HG2  H 155.844  11.848  -3.733 1.00 . A A .  33 LYS HG2  1 1 
        7 16470 1 1  33 LYS HG3  H 156.765  10.771  -2.689 1.00 . A A .  33 LYS HG3  1 1 
        7 16471 1 1  33 LYS HZ1  H 158.790  10.239  -4.249 1.00 . A A .  33 LYS HZ1  1 1 
        7 16472 1 1  33 LYS HZ2  H 158.696   8.663  -4.875 1.00 . A A .  33 LYS HZ2  1 1 
        7 16473 1 1  33 LYS HZ3  H 157.865   9.065  -3.449 1.00 . A A .  33 LYS HZ3  1 1 
        7 16474 1 1  33 LYS N    N 153.614  11.869  -0.358 1.00 . A A .  33 LYS N    1 1 
        7 16475 1 1  33 LYS NZ   N 158.173   9.414  -4.379 1.00 . A A .  33 LYS NZ   1 1 
        7 16476 1 1  33 LYS O    O 156.575  13.315  -1.842 1.00 . A A .  33 LYS O    1 1 
        7 16477 1 1  34 GLN C    C 154.901  16.560  -1.206 1.00 . A A .  34 GLN C    1 1 
        7 16478 1 1  34 GLN CA   C 154.959  15.456  -2.273 1.00 . A A .  34 GLN CA   1 1 
        7 16479 1 1  34 GLN CB   C 154.020  15.831  -3.418 1.00 . A A .  34 GLN CB   1 1 
        7 16480 1 1  34 GLN CD   C 153.551  17.531  -5.186 1.00 . A A .  34 GLN CD   1 1 
        7 16481 1 1  34 GLN CG   C 154.571  17.050  -4.156 1.00 . A A .  34 GLN CG   1 1 
        7 16482 1 1  34 GLN H    H 153.587  13.955  -1.550 1.00 . A A .  34 GLN H    1 1 
        7 16483 1 1  34 GLN HA   H 155.962  15.394  -2.659 1.00 . A A .  34 GLN HA   1 1 
        7 16484 1 1  34 GLN HB2  H 153.941  14.999  -4.104 1.00 . A A .  34 GLN HB2  1 1 
        7 16485 1 1  34 GLN HB3  H 153.043  16.064  -3.023 1.00 . A A .  34 GLN HB3  1 1 
        7 16486 1 1  34 GLN HE21 H 154.862  17.537  -6.676 1.00 . A A .  34 GLN HE21 1 1 
        7 16487 1 1  34 GLN HE22 H 153.292  18.025  -7.093 1.00 . A A .  34 GLN HE22 1 1 
        7 16488 1 1  34 GLN HG2  H 154.770  17.840  -3.450 1.00 . A A .  34 GLN HG2  1 1 
        7 16489 1 1  34 GLN HG3  H 155.487  16.778  -4.660 1.00 . A A .  34 GLN HG3  1 1 
        7 16490 1 1  34 GLN N    N 154.527  14.115  -1.741 1.00 . A A .  34 GLN N    1 1 
        7 16491 1 1  34 GLN NE2  N 153.932  17.712  -6.421 1.00 . A A .  34 GLN NE2  1 1 
        7 16492 1 1  34 GLN O    O 155.899  17.173  -0.886 1.00 . A A .  34 GLN O    1 1 
        7 16493 1 1  34 GLN OE1  O 152.399  17.746  -4.866 1.00 . A A .  34 GLN OE1  1 1 
        7 16494 1 1  35 ARG C    C 153.042  17.253   1.610 1.00 . A A .  35 ARG C    1 1 
        7 16495 1 1  35 ARG CA   C 153.588  17.903   0.362 1.00 . A A .  35 ARG CA   1 1 
        7 16496 1 1  35 ARG CB   C 152.593  18.969  -0.109 1.00 . A A .  35 ARG CB   1 1 
        7 16497 1 1  35 ARG CD   C 152.197  20.861  -1.685 1.00 . A A .  35 ARG CD   1 1 
        7 16498 1 1  35 ARG CG   C 153.181  19.765  -1.272 1.00 . A A .  35 ARG CG   1 1 
        7 16499 1 1  35 ARG CZ   C 150.763  19.807  -3.347 1.00 . A A .  35 ARG CZ   1 1 
        7 16500 1 1  35 ARG H    H 152.954  16.320  -0.939 1.00 . A A .  35 ARG H    1 1 
        7 16501 1 1  35 ARG HA   H 154.542  18.359   0.576 1.00 . A A .  35 ARG HA   1 1 
        7 16502 1 1  35 ARG HB2  H 151.678  18.490  -0.430 1.00 . A A .  35 ARG HB2  1 1 
        7 16503 1 1  35 ARG HB3  H 152.378  19.641   0.708 1.00 . A A .  35 ARG HB3  1 1 
        7 16504 1 1  35 ARG HD2  H 152.017  21.511  -0.842 1.00 . A A .  35 ARG HD2  1 1 
        7 16505 1 1  35 ARG HD3  H 152.620  21.435  -2.496 1.00 . A A .  35 ARG HD3  1 1 
        7 16506 1 1  35 ARG HE   H 150.158  20.182  -1.492 1.00 . A A .  35 ARG HE   1 1 
        7 16507 1 1  35 ARG HG2  H 154.117  20.211  -0.966 1.00 . A A .  35 ARG HG2  1 1 
        7 16508 1 1  35 ARG HG3  H 153.351  19.104  -2.107 1.00 . A A .  35 ARG HG3  1 1 
        7 16509 1 1  35 ARG HH11 H 151.502  21.460  -4.201 1.00 . A A .  35 ARG HH11 1 1 
        7 16510 1 1  35 ARG HH12 H 151.002  20.211  -5.292 1.00 . A A .  35 ARG HH12 1 1 
        7 16511 1 1  35 ARG HH21 H 149.972  18.054  -2.789 1.00 . A A .  35 ARG HH21 1 1 
        7 16512 1 1  35 ARG HH22 H 150.149  18.285  -4.496 1.00 . A A .  35 ARG HH22 1 1 
        7 16513 1 1  35 ARG N    N 153.738  16.831  -0.671 1.00 . A A .  35 ARG N    1 1 
        7 16514 1 1  35 ARG NE   N 150.906  20.248  -2.124 1.00 . A A .  35 ARG NE   1 1 
        7 16515 1 1  35 ARG NH1  N 151.119  20.550  -4.359 1.00 . A A .  35 ARG NH1  1 1 
        7 16516 1 1  35 ARG NH2  N 150.255  18.623  -3.560 1.00 . A A .  35 ARG NH2  1 1 
        7 16517 1 1  35 ARG O    O 152.139  17.760   2.245 1.00 . A A .  35 ARG O    1 1 
        7 16518 1 1  36 GLY C    C 152.968  16.299   4.330 1.00 . A A .  36 GLY C    1 1 
        7 16519 1 1  36 GLY CA   C 152.995  15.390   3.100 1.00 . A A .  36 GLY CA   1 1 
        7 16520 1 1  36 GLY H    H 154.236  15.697   1.381 1.00 . A A .  36 GLY H    1 1 
        7 16521 1 1  36 GLY HA2  H 151.989  15.076   2.861 1.00 . A A .  36 GLY HA2  1 1 
        7 16522 1 1  36 GLY HA3  H 153.608  14.529   3.300 1.00 . A A .  36 GLY HA3  1 1 
        7 16523 1 1  36 GLY N    N 153.538  16.109   1.935 1.00 . A A .  36 GLY N    1 1 
        7 16524 1 1  36 GLY O    O 153.935  16.423   5.056 1.00 . A A .  36 GLY O    1 1 
        7 16525 1 1  37 GLU C    C 150.561  17.275   6.636 1.00 . A A .  37 GLU C    1 1 
        7 16526 1 1  37 GLU CA   C 151.677  17.832   5.737 1.00 . A A .  37 GLU CA   1 1 
        7 16527 1 1  37 GLU CB   C 151.314  19.229   5.236 1.00 . A A .  37 GLU CB   1 1 
        7 16528 1 1  37 GLU CD   C 151.071  21.619   5.890 1.00 . A A .  37 GLU CD   1 1 
        7 16529 1 1  37 GLU CG   C 151.211  20.191   6.416 1.00 . A A .  37 GLU CG   1 1 
        7 16530 1 1  37 GLU H    H 151.087  16.792   3.957 1.00 . A A .  37 GLU H    1 1 
        7 16531 1 1  37 GLU HA   H 152.596  17.880   6.296 1.00 . A A .  37 GLU HA   1 1 
        7 16532 1 1  37 GLU HB2  H 152.084  19.576   4.559 1.00 . A A .  37 GLU HB2  1 1 
        7 16533 1 1  37 GLU HB3  H 150.368  19.193   4.717 1.00 . A A .  37 GLU HB3  1 1 
        7 16534 1 1  37 GLU HG2  H 150.347  19.938   7.013 1.00 . A A .  37 GLU HG2  1 1 
        7 16535 1 1  37 GLU HG3  H 152.103  20.116   7.020 1.00 . A A .  37 GLU HG3  1 1 
        7 16536 1 1  37 GLU N    N 151.840  16.925   4.563 1.00 . A A .  37 GLU N    1 1 
        7 16537 1 1  37 GLU O    O 149.702  16.545   6.180 1.00 . A A .  37 GLU O    1 1 
        7 16538 1 1  37 GLU OE1  O 151.156  21.796   4.686 1.00 . A A .  37 GLU OE1  1 1 
        7 16539 1 1  37 GLU OE2  O 150.882  22.512   6.700 1.00 . A A .  37 GLU OE2  1 1 
        7 16540 1 1  38 LYS C    C 148.168  17.687   8.566 1.00 . A A .  38 LYS C    1 1 
        7 16541 1 1  38 LYS CA   C 149.526  17.027   8.826 1.00 . A A .  38 LYS CA   1 1 
        7 16542 1 1  38 LYS CB   C 149.893  17.294  10.291 1.00 . A A .  38 LYS CB   1 1 
        7 16543 1 1  38 LYS CD   C 151.441  16.793  12.174 1.00 . A A .  38 LYS CD   1 1 
        7 16544 1 1  38 LYS CE   C 152.667  15.997  12.626 1.00 . A A .  38 LYS CE   1 1 
        7 16545 1 1  38 LYS CG   C 151.134  16.496  10.700 1.00 . A A .  38 LYS CG   1 1 
        7 16546 1 1  38 LYS H    H 151.290  18.153   8.268 1.00 . A A .  38 LYS H    1 1 
        7 16547 1 1  38 LYS HA   H 149.444  15.961   8.670 1.00 . A A .  38 LYS HA   1 1 
        7 16548 1 1  38 LYS HB2  H 150.089  18.348  10.422 1.00 . A A .  38 LYS HB2  1 1 
        7 16549 1 1  38 LYS HB3  H 149.064  17.004  10.923 1.00 . A A .  38 LYS HB3  1 1 
        7 16550 1 1  38 LYS HD2  H 151.636  17.848  12.294 1.00 . A A .  38 LYS HD2  1 1 
        7 16551 1 1  38 LYS HD3  H 150.593  16.515  12.780 1.00 . A A .  38 LYS HD3  1 1 
        7 16552 1 1  38 LYS HE2  H 152.466  14.941  12.525 1.00 . A A .  38 LYS HE2  1 1 
        7 16553 1 1  38 LYS HE3  H 153.519  16.262  12.017 1.00 . A A .  38 LYS HE3  1 1 
        7 16554 1 1  38 LYS HG2  H 150.953  15.439  10.566 1.00 . A A .  38 LYS HG2  1 1 
        7 16555 1 1  38 LYS HG3  H 151.974  16.801  10.093 1.00 . A A .  38 LYS HG3  1 1 
        7 16556 1 1  38 LYS HZ1  H 152.978  17.341  14.190 1.00 . A A .  38 LYS HZ1  1 1 
        7 16557 1 1  38 LYS HZ2  H 153.882  15.908  14.319 1.00 . A A .  38 LYS HZ2  1 1 
        7 16558 1 1  38 LYS HZ3  H 152.217  15.902  14.658 1.00 . A A .  38 LYS HZ3  1 1 
        7 16559 1 1  38 LYS N    N 150.579  17.581   7.910 1.00 . A A .  38 LYS N    1 1 
        7 16560 1 1  38 LYS NZ   N 152.959  16.311  14.056 1.00 . A A .  38 LYS NZ   1 1 
        7 16561 1 1  38 LYS O    O 147.179  17.333   9.179 1.00 . A A .  38 LYS O    1 1 
        7 16562 1 1  39 LYS C    C 146.162  18.763   6.148 1.00 . A A .  39 LYS C    1 1 
        7 16563 1 1  39 LYS CA   C 146.798  19.333   7.413 1.00 . A A .  39 LYS CA   1 1 
        7 16564 1 1  39 LYS CB   C 147.055  20.826   7.207 1.00 . A A .  39 LYS CB   1 1 
        7 16565 1 1  39 LYS CD   C 147.681  22.956   8.366 1.00 . A A .  39 LYS CD   1 1 
        7 16566 1 1  39 LYS CE   C 147.924  23.590   9.739 1.00 . A A .  39 LYS CE   1 1 
        7 16567 1 1  39 LYS CG   C 147.466  21.453   8.540 1.00 . A A .  39 LYS CG   1 1 
        7 16568 1 1  39 LYS H    H 148.903  18.925   7.204 1.00 . A A .  39 LYS H    1 1 
        7 16569 1 1  39 LYS HA   H 146.128  19.197   8.245 1.00 . A A .  39 LYS HA   1 1 
        7 16570 1 1  39 LYS HB2  H 147.850  20.955   6.486 1.00 . A A .  39 LYS HB2  1 1 
        7 16571 1 1  39 LYS HB3  H 146.157  21.305   6.844 1.00 . A A .  39 LYS HB3  1 1 
        7 16572 1 1  39 LYS HD2  H 148.534  23.130   7.728 1.00 . A A .  39 LYS HD2  1 1 
        7 16573 1 1  39 LYS HD3  H 146.802  23.394   7.921 1.00 . A A .  39 LYS HD3  1 1 
        7 16574 1 1  39 LYS HE2  H 148.567  22.954  10.330 1.00 . A A .  39 LYS HE2  1 1 
        7 16575 1 1  39 LYS HE3  H 148.390  24.554   9.612 1.00 . A A .  39 LYS HE3  1 1 
        7 16576 1 1  39 LYS HG2  H 146.692  21.282   9.271 1.00 . A A .  39 LYS HG2  1 1 
        7 16577 1 1  39 LYS HG3  H 148.386  20.999   8.877 1.00 . A A .  39 LYS HG3  1 1 
        7 16578 1 1  39 LYS HZ1  H 146.739  23.633  11.454 1.00 . A A .  39 LYS HZ1  1 1 
        7 16579 1 1  39 LYS HZ2  H 145.943  23.044  10.074 1.00 . A A .  39 LYS HZ2  1 1 
        7 16580 1 1  39 LYS HZ3  H 146.240  24.708  10.239 1.00 . A A .  39 LYS HZ3  1 1 
        7 16581 1 1  39 LYS N    N 148.102  18.645   7.679 1.00 . A A .  39 LYS N    1 1 
        7 16582 1 1  39 LYS NZ   N 146.613  23.756  10.431 1.00 . A A .  39 LYS NZ   1 1 
        7 16583 1 1  39 LYS O    O 145.490  19.458   5.416 1.00 . A A .  39 LYS O    1 1 
        7 16584 1 1  40 GLN C    C 144.576  16.002   5.062 1.00 . A A .  40 GLN C    1 1 
        7 16585 1 1  40 GLN CA   C 145.783  16.859   4.677 1.00 . A A .  40 GLN CA   1 1 
        7 16586 1 1  40 GLN CB   C 146.847  15.976   4.038 1.00 . A A .  40 GLN CB   1 1 
        7 16587 1 1  40 GLN CD   C 147.583  17.693   2.397 1.00 . A A .  40 GLN CD   1 1 
        7 16588 1 1  40 GLN CG   C 148.021  16.850   3.592 1.00 . A A .  40 GLN CG   1 1 
        7 16589 1 1  40 GLN H    H 146.918  16.964   6.508 1.00 . A A .  40 GLN H    1 1 
        7 16590 1 1  40 GLN HA   H 145.474  17.616   3.969 1.00 . A A .  40 GLN HA   1 1 
        7 16591 1 1  40 GLN HB2  H 147.189  15.244   4.755 1.00 . A A .  40 GLN HB2  1 1 
        7 16592 1 1  40 GLN HB3  H 146.430  15.475   3.179 1.00 . A A .  40 GLN HB3  1 1 
        7 16593 1 1  40 GLN HE21 H 146.848  16.137   1.411 1.00 . A A .  40 GLN HE21 1 1 
        7 16594 1 1  40 GLN HE22 H 146.712  17.628   0.615 1.00 . A A .  40 GLN HE22 1 1 
        7 16595 1 1  40 GLN HG2  H 148.318  17.497   4.405 1.00 . A A .  40 GLN HG2  1 1 
        7 16596 1 1  40 GLN HG3  H 148.850  16.221   3.303 1.00 . A A .  40 GLN HG3  1 1 
        7 16597 1 1  40 GLN N    N 146.369  17.498   5.895 1.00 . A A .  40 GLN N    1 1 
        7 16598 1 1  40 GLN NE2  N 146.999  17.104   1.390 1.00 . A A .  40 GLN NE2  1 1 
        7 16599 1 1  40 GLN O    O 144.710  14.925   5.610 1.00 . A A .  40 GLN O    1 1 
        7 16600 1 1  40 GLN OE1  O 147.764  18.893   2.380 1.00 . A A .  40 GLN OE1  1 1 
        7 16601 1 1  41 ASP C    C 141.769  14.838   3.875 1.00 . A A .  41 ASP C    1 1 
        7 16602 1 1  41 ASP CA   C 142.158  15.699   5.089 1.00 . A A .  41 ASP CA   1 1 
        7 16603 1 1  41 ASP CB   C 141.035  16.691   5.416 1.00 . A A .  41 ASP CB   1 1 
        7 16604 1 1  41 ASP CG   C 139.922  15.988   6.199 1.00 . A A .  41 ASP CG   1 1 
        7 16605 1 1  41 ASP H    H 143.319  17.340   4.315 1.00 . A A .  41 ASP H    1 1 
        7 16606 1 1  41 ASP HA   H 142.339  15.061   5.944 1.00 . A A .  41 ASP HA   1 1 
        7 16607 1 1  41 ASP HB2  H 141.436  17.499   6.015 1.00 . A A .  41 ASP HB2  1 1 
        7 16608 1 1  41 ASP HB3  H 140.630  17.093   4.497 1.00 . A A .  41 ASP HB3  1 1 
        7 16609 1 1  41 ASP N    N 143.396  16.472   4.765 1.00 . A A .  41 ASP N    1 1 
        7 16610 1 1  41 ASP O    O 142.206  15.088   2.772 1.00 . A A .  41 ASP O    1 1 
        7 16611 1 1  41 ASP OD1  O 139.684  14.822   5.936 1.00 . A A .  41 ASP OD1  1 1 
        7 16612 1 1  41 ASP OD2  O 139.330  16.631   7.052 1.00 . A A .  41 ASP OD2  1 1 
        7 16613 1 1  42 GLY C    C 140.151  13.824   1.720 1.00 . A A .  42 GLY C    1 1 
        7 16614 1 1  42 GLY CA   C 140.543  12.950   2.925 1.00 . A A .  42 GLY CA   1 1 
        7 16615 1 1  42 GLY H    H 140.621  13.639   4.971 1.00 . A A .  42 GLY H    1 1 
        7 16616 1 1  42 GLY HA2  H 141.364  12.302   2.653 1.00 . A A .  42 GLY HA2  1 1 
        7 16617 1 1  42 GLY HA3  H 139.694  12.347   3.224 1.00 . A A .  42 GLY HA3  1 1 
        7 16618 1 1  42 GLY N    N 140.958  13.825   4.071 1.00 . A A .  42 GLY N    1 1 
        7 16619 1 1  42 GLY O    O 140.992  14.280   0.972 1.00 . A A .  42 GLY O    1 1 
        7 16620 1 1  43 GLU C    C 137.494  16.013   1.038 1.00 . A A .  43 GLU C    1 1 
        7 16621 1 1  43 GLU CA   C 138.406  14.950   0.425 1.00 . A A .  43 GLU CA   1 1 
        7 16622 1 1  43 GLU CB   C 137.685  14.106  -0.643 1.00 . A A .  43 GLU CB   1 1 
        7 16623 1 1  43 GLU CD   C 135.177  14.546  -0.642 1.00 . A A .  43 GLU CD   1 1 
        7 16624 1 1  43 GLU CG   C 136.303  13.606  -0.174 1.00 . A A .  43 GLU CG   1 1 
        7 16625 1 1  43 GLU H    H 138.226  13.731   2.171 1.00 . A A .  43 GLU H    1 1 
        7 16626 1 1  43 GLU HA   H 139.252  15.443  -0.041 1.00 . A A .  43 GLU HA   1 1 
        7 16627 1 1  43 GLU HB2  H 137.568  14.697  -1.538 1.00 . A A .  43 GLU HB2  1 1 
        7 16628 1 1  43 GLU HB3  H 138.308  13.253  -0.864 1.00 . A A .  43 GLU HB3  1 1 
        7 16629 1 1  43 GLU HG2  H 136.133  12.628  -0.600 1.00 . A A .  43 GLU HG2  1 1 
        7 16630 1 1  43 GLU HG3  H 136.288  13.530   0.903 1.00 . A A .  43 GLU HG3  1 1 
        7 16631 1 1  43 GLU N    N 138.877  14.082   1.544 1.00 . A A .  43 GLU N    1 1 
        7 16632 1 1  43 GLU O    O 136.323  15.806   1.266 1.00 . A A .  43 GLU O    1 1 
        7 16633 1 1  43 GLU OE1  O 135.333  15.169  -1.680 1.00 . A A .  43 GLU OE1  1 1 
        7 16634 1 1  43 GLU OE2  O 134.172  14.621   0.049 1.00 . A A .  43 GLU OE2  1 1 
        7 16635 1 1  44 LYS C    C 136.525  19.027   0.915 1.00 . A A .  44 LYS C    1 1 
        7 16636 1 1  44 LYS CA   C 137.240  18.220   1.996 1.00 . A A .  44 LYS CA   1 1 
        7 16637 1 1  44 LYS CB   C 138.162  19.150   2.796 1.00 . A A .  44 LYS CB   1 1 
        7 16638 1 1  44 LYS CD   C 138.225  21.052   4.426 1.00 . A A .  44 LYS CD   1 1 
        7 16639 1 1  44 LYS CE   C 137.379  21.932   5.349 1.00 . A A .  44 LYS CE   1 1 
        7 16640 1 1  44 LYS CG   C 137.313  20.095   3.655 1.00 . A A .  44 LYS CG   1 1 
        7 16641 1 1  44 LYS H    H 139.006  17.267   1.198 1.00 . A A .  44 LYS H    1 1 
        7 16642 1 1  44 LYS HA   H 136.510  17.777   2.660 1.00 . A A .  44 LYS HA   1 1 
        7 16643 1 1  44 LYS HB2  H 138.804  18.560   3.436 1.00 . A A .  44 LYS HB2  1 1 
        7 16644 1 1  44 LYS HB3  H 138.766  19.728   2.116 1.00 . A A .  44 LYS HB3  1 1 
        7 16645 1 1  44 LYS HD2  H 138.930  20.483   5.016 1.00 . A A .  44 LYS HD2  1 1 
        7 16646 1 1  44 LYS HD3  H 138.760  21.679   3.728 1.00 . A A .  44 LYS HD3  1 1 
        7 16647 1 1  44 LYS HE2  H 136.649  21.322   5.859 1.00 . A A .  44 LYS HE2  1 1 
        7 16648 1 1  44 LYS HE3  H 138.020  22.408   6.077 1.00 . A A .  44 LYS HE3  1 1 
        7 16649 1 1  44 LYS HG2  H 136.647  20.664   3.025 1.00 . A A .  44 LYS HG2  1 1 
        7 16650 1 1  44 LYS HG3  H 136.734  19.516   4.360 1.00 . A A .  44 LYS HG3  1 1 
        7 16651 1 1  44 LYS HZ1  H 135.712  22.662   4.335 1.00 . A A .  44 LYS HZ1  1 1 
        7 16652 1 1  44 LYS HZ2  H 137.196  23.133   3.657 1.00 . A A .  44 LYS HZ2  1 1 
        7 16653 1 1  44 LYS HZ3  H 136.643  23.863   5.087 1.00 . A A .  44 LYS HZ3  1 1 
        7 16654 1 1  44 LYS N    N 138.050  17.144   1.353 1.00 . A A .  44 LYS N    1 1 
        7 16655 1 1  44 LYS NZ   N 136.679  22.976   4.546 1.00 . A A .  44 LYS NZ   1 1 
        7 16656 1 1  44 LYS O    O 136.746  20.210   0.747 1.00 . A A .  44 LYS O    1 1 
        7 16657 1 1  45 LEU C    C 133.407  18.758  -0.716 1.00 . A A .  45 LEU C    1 1 
        7 16658 1 1  45 LEU CA   C 134.894  19.067  -0.898 1.00 . A A .  45 LEU CA   1 1 
        7 16659 1 1  45 LEU CB   C 135.372  18.546  -2.266 1.00 . A A .  45 LEU CB   1 1 
        7 16660 1 1  45 LEU CD1  C 135.612  19.051  -4.699 1.00 . A A .  45 LEU CD1  1 1 
        7 16661 1 1  45 LEU CD2  C 133.572  19.862  -3.463 1.00 . A A .  45 LEU CD2  1 1 
        7 16662 1 1  45 LEU CG   C 135.087  19.584  -3.362 1.00 . A A .  45 LEU CG   1 1 
        7 16663 1 1  45 LEU H    H 135.507  17.432   0.343 1.00 . A A .  45 LEU H    1 1 
        7 16664 1 1  45 LEU HA   H 135.043  20.137  -0.843 1.00 . A A .  45 LEU HA   1 1 
        7 16665 1 1  45 LEU HB2  H 136.436  18.362  -2.219 1.00 . A A .  45 LEU HB2  1 1 
        7 16666 1 1  45 LEU HB3  H 134.861  17.624  -2.505 1.00 . A A .  45 LEU HB3  1 1 
        7 16667 1 1  45 LEU HD11 H 136.646  18.759  -4.589 1.00 . A A .  45 LEU HD11 1 1 
        7 16668 1 1  45 LEU HD12 H 135.533  19.823  -5.449 1.00 . A A .  45 LEU HD12 1 1 
        7 16669 1 1  45 LEU HD13 H 135.026  18.194  -4.998 1.00 . A A .  45 LEU HD13 1 1 
        7 16670 1 1  45 LEU HD21 H 133.312  20.659  -2.782 1.00 . A A .  45 LEU HD21 1 1 
        7 16671 1 1  45 LEU HD22 H 133.009  18.975  -3.209 1.00 . A A .  45 LEU HD22 1 1 
        7 16672 1 1  45 LEU HD23 H 133.323  20.165  -4.471 1.00 . A A .  45 LEU HD23 1 1 
        7 16673 1 1  45 LEU HG   H 135.605  20.503  -3.122 1.00 . A A .  45 LEU HG   1 1 
        7 16674 1 1  45 LEU N    N 135.660  18.382   0.180 1.00 . A A .  45 LEU N    1 1 
        7 16675 1 1  45 LEU O    O 133.016  17.617  -0.574 1.00 . A A .  45 LEU O    1 1 
        7 16676 1 1  46 LEU C    C 130.625  18.931  -1.954 1.00 . A A .  46 LEU C    1 1 
        7 16677 1 1  46 LEU CA   C 131.116  19.504  -0.625 1.00 . A A .  46 LEU CA   1 1 
        7 16678 1 1  46 LEU CB   C 130.393  20.823  -0.301 1.00 . A A .  46 LEU CB   1 1 
        7 16679 1 1  46 LEU CD1  C 128.537  19.581   0.865 1.00 . A A .  46 LEU CD1  1 1 
        7 16680 1 1  46 LEU CD2  C 128.185  21.942   0.095 1.00 . A A .  46 LEU CD2  1 1 
        7 16681 1 1  46 LEU CG   C 128.873  20.605  -0.230 1.00 . A A .  46 LEU CG   1 1 
        7 16682 1 1  46 LEU H    H 132.908  20.654  -0.899 1.00 . A A .  46 LEU H    1 1 
        7 16683 1 1  46 LEU HA   H 130.950  18.789   0.156 1.00 . A A .  46 LEU HA   1 1 
        7 16684 1 1  46 LEU HB2  H 130.744  21.196   0.649 1.00 . A A .  46 LEU HB2  1 1 
        7 16685 1 1  46 LEU HB3  H 130.613  21.548  -1.072 1.00 . A A .  46 LEU HB3  1 1 
        7 16686 1 1  46 LEU HD11 H 128.653  18.585   0.467 1.00 . A A .  46 LEU HD11 1 1 
        7 16687 1 1  46 LEU HD12 H 127.516  19.717   1.189 1.00 . A A .  46 LEU HD12 1 1 
        7 16688 1 1  46 LEU HD13 H 129.203  19.715   1.707 1.00 . A A .  46 LEU HD13 1 1 
        7 16689 1 1  46 LEU HD21 H 127.114  21.811   0.060 1.00 . A A .  46 LEU HD21 1 1 
        7 16690 1 1  46 LEU HD22 H 128.479  22.689  -0.629 1.00 . A A .  46 LEU HD22 1 1 
        7 16691 1 1  46 LEU HD23 H 128.472  22.269   1.084 1.00 . A A .  46 LEU HD23 1 1 
        7 16692 1 1  46 LEU HG   H 128.517  20.243  -1.182 1.00 . A A .  46 LEU HG   1 1 
        7 16693 1 1  46 LEU N    N 132.575  19.753  -0.757 1.00 . A A .  46 LEU N    1 1 
        7 16694 1 1  46 LEU O    O 130.585  19.611  -2.959 1.00 . A A .  46 LEU O    1 1 
        7 16695 1 1  47 ARG C    C 128.332  16.628  -3.099 1.00 . A A .  47 ARG C    1 1 
        7 16696 1 1  47 ARG CA   C 129.826  16.985  -3.217 1.00 . A A .  47 ARG CA   1 1 
        7 16697 1 1  47 ARG CB   C 130.653  15.698  -3.395 1.00 . A A .  47 ARG CB   1 1 
        7 16698 1 1  47 ARG CD   C 132.774  14.707  -4.328 1.00 . A A .  47 ARG CD   1 1 
        7 16699 1 1  47 ARG CG   C 131.963  16.001  -4.145 1.00 . A A .  47 ARG CG   1 1 
        7 16700 1 1  47 ARG CZ   C 134.547  15.399  -5.831 1.00 . A A .  47 ARG CZ   1 1 
        7 16701 1 1  47 ARG H    H 130.351  17.148  -1.123 1.00 . A A .  47 ARG H    1 1 
        7 16702 1 1  47 ARG HA   H 129.982  17.639  -4.064 1.00 . A A .  47 ARG HA   1 1 
        7 16703 1 1  47 ARG HB2  H 130.890  15.292  -2.424 1.00 . A A .  47 ARG HB2  1 1 
        7 16704 1 1  47 ARG HB3  H 130.087  14.969  -3.955 1.00 . A A .  47 ARG HB3  1 1 
        7 16705 1 1  47 ARG HD2  H 133.521  14.629  -3.553 1.00 . A A .  47 ARG HD2  1 1 
        7 16706 1 1  47 ARG HD3  H 132.116  13.853  -4.274 1.00 . A A .  47 ARG HD3  1 1 
        7 16707 1 1  47 ARG HE   H 133.043  14.244  -6.412 1.00 . A A .  47 ARG HE   1 1 
        7 16708 1 1  47 ARG HG2  H 131.730  16.418  -5.116 1.00 . A A .  47 ARG HG2  1 1 
        7 16709 1 1  47 ARG HG3  H 132.546  16.715  -3.581 1.00 . A A .  47 ARG HG3  1 1 
        7 16710 1 1  47 ARG HH11 H 135.248  15.032  -3.992 1.00 . A A .  47 ARG HH11 1 1 
        7 16711 1 1  47 ARG HH12 H 136.271  15.997  -5.002 1.00 . A A .  47 ARG HH12 1 1 
        7 16712 1 1  47 ARG HH21 H 134.095  15.928  -7.704 1.00 . A A .  47 ARG HH21 1 1 
        7 16713 1 1  47 ARG HH22 H 135.614  16.505  -7.111 1.00 . A A .  47 ARG HH22 1 1 
        7 16714 1 1  47 ARG N    N 130.286  17.665  -1.958 1.00 . A A .  47 ARG N    1 1 
        7 16715 1 1  47 ARG NE   N 133.441  14.728  -5.659 1.00 . A A .  47 ARG NE   1 1 
        7 16716 1 1  47 ARG NH1  N 135.424  15.483  -4.866 1.00 . A A .  47 ARG NH1  1 1 
        7 16717 1 1  47 ARG NH2  N 134.770  15.990  -6.970 1.00 . A A .  47 ARG NH2  1 1 
        7 16718 1 1  47 ARG O    O 127.827  16.475  -2.005 1.00 . A A .  47 ARG O    1 1 
        7 16719 1 1  48 PRO C    C 125.948  14.863  -3.257 1.00 . A A .  48 PRO C    1 1 
        7 16720 1 1  48 PRO CA   C 126.183  16.109  -4.127 1.00 . A A .  48 PRO CA   1 1 
        7 16721 1 1  48 PRO CB   C 125.805  15.868  -5.602 1.00 . A A .  48 PRO CB   1 1 
        7 16722 1 1  48 PRO CD   C 128.185  16.645  -5.575 1.00 . A A .  48 PRO CD   1 1 
        7 16723 1 1  48 PRO CG   C 127.049  16.129  -6.478 1.00 . A A .  48 PRO CG   1 1 
        7 16724 1 1  48 PRO HA   H 125.616  16.938  -3.738 1.00 . A A .  48 PRO HA   1 1 
        7 16725 1 1  48 PRO HB2  H 125.470  14.847  -5.739 1.00 . A A .  48 PRO HB2  1 1 
        7 16726 1 1  48 PRO HB3  H 125.009  16.544  -5.891 1.00 . A A .  48 PRO HB3  1 1 
        7 16727 1 1  48 PRO HD2  H 129.077  16.050  -5.708 1.00 . A A .  48 PRO HD2  1 1 
        7 16728 1 1  48 PRO HD3  H 128.386  17.689  -5.765 1.00 . A A .  48 PRO HD3  1 1 
        7 16729 1 1  48 PRO HG2  H 127.351  15.211  -6.967 1.00 . A A .  48 PRO HG2  1 1 
        7 16730 1 1  48 PRO HG3  H 126.817  16.875  -7.228 1.00 . A A .  48 PRO HG3  1 1 
        7 16731 1 1  48 PRO N    N 127.623  16.473  -4.203 1.00 . A A .  48 PRO N    1 1 
        7 16732 1 1  48 PRO O    O 124.824  14.494  -2.989 1.00 . A A .  48 PRO O    1 1 
        7 16733 1 1  49 ALA C    C 126.683  11.749  -2.738 1.00 . A A .  49 ALA C    1 1 
        7 16734 1 1  49 ALA CA   C 126.879  13.033  -1.917 1.00 . A A .  49 ALA CA   1 1 
        7 16735 1 1  49 ALA CB   C 125.705  13.225  -0.936 1.00 . A A .  49 ALA CB   1 1 
        7 16736 1 1  49 ALA H    H 127.902  14.576  -3.025 1.00 . A A .  49 ALA H    1 1 
        7 16737 1 1  49 ALA HA   H 127.789  12.935  -1.353 1.00 . A A .  49 ALA HA   1 1 
        7 16738 1 1  49 ALA HB1  H 125.925  12.724  -0.009 1.00 . A A .  49 ALA HB1  1 1 
        7 16739 1 1  49 ALA HB2  H 124.797  12.816  -1.357 1.00 . A A .  49 ALA HB2  1 1 
        7 16740 1 1  49 ALA HB3  H 125.567  14.280  -0.745 1.00 . A A .  49 ALA HB3  1 1 
        7 16741 1 1  49 ALA N    N 127.008  14.239  -2.801 1.00 . A A .  49 ALA N    1 1 
        7 16742 1 1  49 ALA O    O 125.692  11.061  -2.603 1.00 . A A .  49 ALA O    1 1 
        7 16743 1 1  50 GLU C    C 128.898   9.586  -4.691 1.00 . A A .  50 GLU C    1 1 
        7 16744 1 1  50 GLU CA   C 127.502  10.153  -4.370 1.00 . A A .  50 GLU CA   1 1 
        7 16745 1 1  50 GLU CB   C 126.712  10.447  -5.666 1.00 . A A .  50 GLU CB   1 1 
        7 16746 1 1  50 GLU CD   C 128.235  12.445  -5.908 1.00 . A A .  50 GLU CD   1 1 
        7 16747 1 1  50 GLU CG   C 127.520  11.312  -6.652 1.00 . A A .  50 GLU CG   1 1 
        7 16748 1 1  50 GLU H    H 128.434  11.949  -3.657 1.00 . A A .  50 GLU H    1 1 
        7 16749 1 1  50 GLU HA   H 126.958   9.421  -3.785 1.00 . A A .  50 GLU HA   1 1 
        7 16750 1 1  50 GLU HB2  H 126.469   9.512  -6.147 1.00 . A A .  50 GLU HB2  1 1 
        7 16751 1 1  50 GLU HB3  H 125.799  10.966  -5.414 1.00 . A A .  50 GLU HB3  1 1 
        7 16752 1 1  50 GLU HG2  H 128.241  10.699  -7.171 1.00 . A A .  50 GLU HG2  1 1 
        7 16753 1 1  50 GLU HG3  H 126.842  11.743  -7.375 1.00 . A A .  50 GLU HG3  1 1 
        7 16754 1 1  50 GLU N    N 127.631  11.404  -3.571 1.00 . A A .  50 GLU N    1 1 
        7 16755 1 1  50 GLU O    O 129.636  10.140  -5.478 1.00 . A A .  50 GLU O    1 1 
        7 16756 1 1  50 GLU OE1  O 127.549  13.284  -5.349 1.00 . A A .  50 GLU OE1  1 1 
        7 16757 1 1  50 GLU OE2  O 129.457  12.451  -5.907 1.00 . A A .  50 GLU OE2  1 1 
        7 16758 1 1  51 SER C    C 130.415   6.463  -4.980 1.00 . A A .  51 SER C    1 1 
        7 16759 1 1  51 SER CA   C 130.619   7.855  -4.359 1.00 . A A .  51 SER CA   1 1 
        7 16760 1 1  51 SER CB   C 131.399   7.691  -3.053 1.00 . A A .  51 SER CB   1 1 
        7 16761 1 1  51 SER H    H 128.654   8.056  -3.435 1.00 . A A .  51 SER H    1 1 
        7 16762 1 1  51 SER HA   H 131.171   8.469  -5.029 1.00 . A A .  51 SER HA   1 1 
        7 16763 1 1  51 SER HB2  H 130.999   6.868  -2.492 1.00 . A A .  51 SER HB2  1 1 
        7 16764 1 1  51 SER HB3  H 132.434   7.490  -3.290 1.00 . A A .  51 SER HB3  1 1 
        7 16765 1 1  51 SER HG   H 131.986   8.843  -1.599 1.00 . A A .  51 SER HG   1 1 
        7 16766 1 1  51 SER N    N 129.267   8.478  -4.080 1.00 . A A .  51 SER N    1 1 
        7 16767 1 1  51 SER O    O 129.384   5.866  -4.749 1.00 . A A .  51 SER O    1 1 
        7 16768 1 1  51 SER OG   O 131.300   8.875  -2.273 1.00 . A A .  51 SER OG   1 1 
        7 16769 1 1  52 VAL C    C 131.961   3.506  -5.566 1.00 . A A .  52 VAL C    1 1 
        7 16770 1 1  52 VAL CA   C 131.074   4.488  -6.289 1.00 . A A .  52 VAL CA   1 1 
        7 16771 1 1  52 VAL CB   C 131.310   4.313  -7.812 1.00 . A A .  52 VAL CB   1 1 
        7 16772 1 1  52 VAL CG1  C 130.775   2.927  -8.278 1.00 . A A .  52 VAL CG1  1 1 
        7 16773 1 1  52 VAL CG2  C 130.625   5.462  -8.605 1.00 . A A .  52 VAL CG2  1 1 
        7 16774 1 1  52 VAL H    H 132.227   6.361  -5.945 1.00 . A A .  52 VAL H    1 1 
        7 16775 1 1  52 VAL HA   H 130.045   4.227  -6.073 1.00 . A A .  52 VAL HA   1 1 
        7 16776 1 1  52 VAL HB   H 132.362   4.313  -8.005 1.00 . A A .  52 VAL HB   1 1 
        7 16777 1 1  52 VAL HG11 H 129.939   2.619  -7.673 1.00 . A A .  52 VAL HG11 1 1 
        7 16778 1 1  52 VAL HG12 H 131.559   2.187  -8.188 1.00 . A A .  52 VAL HG12 1 1 
        7 16779 1 1  52 VAL HG13 H 130.468   2.987  -9.313 1.00 . A A .  52 VAL HG13 1 1 
        7 16780 1 1  52 VAL HG21 H 129.923   5.984  -7.967 1.00 . A A .  52 VAL HG21 1 1 
        7 16781 1 1  52 VAL HG22 H 130.099   5.063  -9.460 1.00 . A A .  52 VAL HG22 1 1 
        7 16782 1 1  52 VAL HG23 H 131.373   6.159  -8.952 1.00 . A A .  52 VAL HG23 1 1 
        7 16783 1 1  52 VAL N    N 131.367   5.896  -5.752 1.00 . A A .  52 VAL N    1 1 
        7 16784 1 1  52 VAL O    O 133.041   3.842  -5.134 1.00 . A A .  52 VAL O    1 1 
        7 16785 1 1  53 TYR C    C 132.984   0.473  -5.947 1.00 . A A .  53 TYR C    1 1 
        7 16786 1 1  53 TYR CA   C 132.364   1.256  -4.802 1.00 . A A .  53 TYR CA   1 1 
        7 16787 1 1  53 TYR CB   C 131.440   0.359  -3.926 1.00 . A A .  53 TYR CB   1 1 
        7 16788 1 1  53 TYR CD1  C 132.221   1.628  -1.825 1.00 . A A .  53 TYR CD1  1 1 
        7 16789 1 1  53 TYR CD2  C 131.569  -0.702  -1.639 1.00 . A A .  53 TYR CD2  1 1 
        7 16790 1 1  53 TYR CE1  C 132.485   1.654  -0.448 1.00 . A A .  53 TYR CE1  1 1 
        7 16791 1 1  53 TYR CE2  C 131.831  -0.666  -0.266 1.00 . A A .  53 TYR CE2  1 1 
        7 16792 1 1  53 TYR CG   C 131.759   0.440  -2.431 1.00 . A A .  53 TYR CG   1 1 
        7 16793 1 1  53 TYR CZ   C 132.291   0.509   0.328 1.00 . A A .  53 TYR CZ   1 1 
        7 16794 1 1  53 TYR H    H 130.660   2.016  -5.845 1.00 . A A .  53 TYR H    1 1 
        7 16795 1 1  53 TYR HA   H 133.136   1.699  -4.220 1.00 . A A .  53 TYR HA   1 1 
        7 16796 1 1  53 TYR HB2  H 130.418   0.672  -4.069 1.00 . A A .  53 TYR HB2  1 1 
        7 16797 1 1  53 TYR HB3  H 131.528  -0.674  -4.242 1.00 . A A .  53 TYR HB3  1 1 
        7 16798 1 1  53 TYR HD1  H 132.372   2.522  -2.408 1.00 . A A .  53 TYR HD1  1 1 
        7 16799 1 1  53 TYR HD2  H 131.217  -1.612  -2.091 1.00 . A A .  53 TYR HD2  1 1 
        7 16800 1 1  53 TYR HE1  H 132.840   2.562   0.014 1.00 . A A .  53 TYR HE1  1 1 
        7 16801 1 1  53 TYR HE2  H 131.683  -1.549   0.334 1.00 . A A .  53 TYR HE2  1 1 
        7 16802 1 1  53 TYR HH   H 131.737   0.793   2.133 1.00 . A A .  53 TYR HH   1 1 
        7 16803 1 1  53 TYR N    N 131.531   2.281  -5.458 1.00 . A A .  53 TYR N    1 1 
        7 16804 1 1  53 TYR O    O 132.297   0.071  -6.839 1.00 . A A .  53 TYR O    1 1 
        7 16805 1 1  53 TYR OH   O 132.548   0.541   1.684 1.00 . A A .  53 TYR OH   1 1 
        7 16806 1 1  54 ARG C    C 136.026  -1.328  -6.634 1.00 . A A .  54 ARG C    1 1 
        7 16807 1 1  54 ARG CA   C 134.871  -0.468  -7.131 1.00 . A A .  54 ARG CA   1 1 
        7 16808 1 1  54 ARG CB   C 135.318   0.488  -8.246 1.00 . A A .  54 ARG CB   1 1 
        7 16809 1 1  54 ARG CD   C 136.355   0.681 -10.507 1.00 . A A .  54 ARG CD   1 1 
        7 16810 1 1  54 ARG CG   C 135.954  -0.297  -9.398 1.00 . A A .  54 ARG CG   1 1 
        7 16811 1 1  54 ARG CZ   C 137.788   2.645 -10.636 1.00 . A A .  54 ARG CZ   1 1 
        7 16812 1 1  54 ARG H    H 134.845   0.696  -5.279 1.00 . A A .  54 ARG H    1 1 
        7 16813 1 1  54 ARG HA   H 134.121  -1.148  -7.534 1.00 . A A .  54 ARG HA   1 1 
        7 16814 1 1  54 ARG HB2  H 134.457   1.023  -8.617 1.00 . A A .  54 ARG HB2  1 1 
        7 16815 1 1  54 ARG HB3  H 136.030   1.191  -7.862 1.00 . A A .  54 ARG HB3  1 1 
        7 16816 1 1  54 ARG HD2  H 136.651   0.127 -11.385 1.00 . A A .  54 ARG HD2  1 1 
        7 16817 1 1  54 ARG HD3  H 135.516   1.316 -10.747 1.00 . A A .  54 ARG HD3  1 1 
        7 16818 1 1  54 ARG HE   H 138.034   1.226  -9.269 1.00 . A A .  54 ARG HE   1 1 
        7 16819 1 1  54 ARG HG2  H 136.833  -0.815  -9.043 1.00 . A A .  54 ARG HG2  1 1 
        7 16820 1 1  54 ARG HG3  H 135.246  -1.012  -9.789 1.00 . A A .  54 ARG HG3  1 1 
        7 16821 1 1  54 ARG HH11 H 138.094   1.795 -12.421 1.00 . A A .  54 ARG HH11 1 1 
        7 16822 1 1  54 ARG HH12 H 138.316   3.513 -12.359 1.00 . A A .  54 ARG HH12 1 1 
        7 16823 1 1  54 ARG HH21 H 137.560   3.770  -8.990 1.00 . A A .  54 ARG HH21 1 1 
        7 16824 1 1  54 ARG HH22 H 138.012   4.624 -10.427 1.00 . A A .  54 ARG HH22 1 1 
        7 16825 1 1  54 ARG N    N 134.273   0.300  -5.981 1.00 . A A .  54 ARG N    1 1 
        7 16826 1 1  54 ARG NE   N 137.498   1.519 -10.033 1.00 . A A .  54 ARG NE   1 1 
        7 16827 1 1  54 ARG NH1  N 138.087   2.651 -11.905 1.00 . A A .  54 ARG NH1  1 1 
        7 16828 1 1  54 ARG NH2  N 137.785   3.767  -9.965 1.00 . A A .  54 ARG NH2  1 1 
        7 16829 1 1  54 ARG O    O 136.907  -0.881  -5.915 1.00 . A A .  54 ARG O    1 1 
        7 16830 1 1  55 LEU C    C 137.076  -4.713  -7.579 1.00 . A A .  55 LEU C    1 1 
        7 16831 1 1  55 LEU CA   C 137.051  -3.543  -6.583 1.00 . A A .  55 LEU CA   1 1 
        7 16832 1 1  55 LEU CB   C 136.714  -4.098  -5.165 1.00 . A A .  55 LEU CB   1 1 
        7 16833 1 1  55 LEU CD1  C 137.509  -4.560  -2.843 1.00 . A A .  55 LEU CD1  1 1 
        7 16834 1 1  55 LEU CD2  C 139.192  -3.803  -4.543 1.00 . A A .  55 LEU CD2  1 1 
        7 16835 1 1  55 LEU CG   C 137.725  -3.661  -4.073 1.00 . A A .  55 LEU CG   1 1 
        7 16836 1 1  55 LEU H    H 135.253  -2.892  -7.572 1.00 . A A .  55 LEU H    1 1 
        7 16837 1 1  55 LEU HA   H 137.999  -3.048  -6.589 1.00 . A A .  55 LEU HA   1 1 
        7 16838 1 1  55 LEU HB2  H 135.735  -3.737  -4.886 1.00 . A A .  55 LEU HB2  1 1 
        7 16839 1 1  55 LEU HB3  H 136.681  -5.182  -5.195 1.00 . A A .  55 LEU HB3  1 1 
        7 16840 1 1  55 LEU HD11 H 137.855  -5.556  -3.067 1.00 . A A .  55 LEU HD11 1 1 
        7 16841 1 1  55 LEU HD12 H 136.461  -4.601  -2.605 1.00 . A A .  55 LEU HD12 1 1 
        7 16842 1 1  55 LEU HD13 H 138.057  -4.167  -1.999 1.00 . A A .  55 LEU HD13 1 1 
        7 16843 1 1  55 LEU HD21 H 139.256  -4.560  -5.309 1.00 . A A .  55 LEU HD21 1 1 
        7 16844 1 1  55 LEU HD22 H 139.825  -4.079  -3.712 1.00 . A A .  55 LEU HD22 1 1 
        7 16845 1 1  55 LEU HD23 H 139.535  -2.861  -4.942 1.00 . A A .  55 LEU HD23 1 1 
        7 16846 1 1  55 LEU HG   H 137.529  -2.630  -3.797 1.00 . A A .  55 LEU HG   1 1 
        7 16847 1 1  55 LEU N    N 135.995  -2.580  -7.010 1.00 . A A .  55 LEU N    1 1 
        7 16848 1 1  55 LEU O    O 136.198  -4.855  -8.403 1.00 . A A .  55 LEU O    1 1 
        7 16849 1 1  56 ASP C    C 137.087  -7.762  -7.790 1.00 . A A .  56 ASP C    1 1 
        7 16850 1 1  56 ASP CA   C 138.105  -6.767  -8.352 1.00 . A A .  56 ASP CA   1 1 
        7 16851 1 1  56 ASP CB   C 139.516  -7.362  -8.343 1.00 . A A .  56 ASP CB   1 1 
        7 16852 1 1  56 ASP CG   C 140.465  -6.426  -9.099 1.00 . A A .  56 ASP CG   1 1 
        7 16853 1 1  56 ASP H    H 138.729  -5.448  -6.778 1.00 . A A .  56 ASP H    1 1 
        7 16854 1 1  56 ASP HA   H 137.818  -6.494  -9.360 1.00 . A A .  56 ASP HA   1 1 
        7 16855 1 1  56 ASP HB2  H 139.855  -7.467  -7.319 1.00 . A A .  56 ASP HB2  1 1 
        7 16856 1 1  56 ASP HB3  H 139.507  -8.330  -8.820 1.00 . A A .  56 ASP HB3  1 1 
        7 16857 1 1  56 ASP N    N 138.051  -5.570  -7.471 1.00 . A A .  56 ASP N    1 1 
        7 16858 1 1  56 ASP O    O 136.450  -7.484  -6.804 1.00 . A A .  56 ASP O    1 1 
        7 16859 1 1  56 ASP OD1  O 139.991  -5.696  -9.954 1.00 . A A .  56 ASP OD1  1 1 
        7 16860 1 1  56 ASP OD2  O 141.650  -6.458  -8.808 1.00 . A A .  56 ASP OD2  1 1 
        7 16861 1 1  57 PHE C    C 136.399 -10.611  -6.712 1.00 . A A .  57 PHE C    1 1 
        7 16862 1 1  57 PHE CA   C 135.835  -9.811  -7.885 1.00 . A A .  57 PHE CA   1 1 
        7 16863 1 1  57 PHE CB   C 135.413 -10.742  -9.012 1.00 . A A .  57 PHE CB   1 1 
        7 16864 1 1  57 PHE CD1  C 133.586 -11.723  -7.507 1.00 . A A .  57 PHE CD1  1 1 
        7 16865 1 1  57 PHE CD2  C 134.757 -13.168  -9.068 1.00 . A A .  57 PHE CD2  1 1 
        7 16866 1 1  57 PHE CE1  C 132.807 -12.812  -7.101 1.00 . A A .  57 PHE CE1  1 1 
        7 16867 1 1  57 PHE CE2  C 133.981 -14.248  -8.651 1.00 . A A .  57 PHE CE2  1 1 
        7 16868 1 1  57 PHE CG   C 134.571 -11.900  -8.501 1.00 . A A .  57 PHE CG   1 1 
        7 16869 1 1  57 PHE CZ   C 133.007 -14.072  -7.669 1.00 . A A .  57 PHE CZ   1 1 
        7 16870 1 1  57 PHE H    H 137.335  -9.094  -9.238 1.00 . A A .  57 PHE H    1 1 
        7 16871 1 1  57 PHE HA   H 134.983  -9.238  -7.554 1.00 . A A .  57 PHE HA   1 1 
        7 16872 1 1  57 PHE HB2  H 134.844 -10.174  -9.728 1.00 . A A .  57 PHE HB2  1 1 
        7 16873 1 1  57 PHE HB3  H 136.299 -11.129  -9.495 1.00 . A A .  57 PHE HB3  1 1 
        7 16874 1 1  57 PHE HD1  H 133.431 -10.757  -7.042 1.00 . A A .  57 PHE HD1  1 1 
        7 16875 1 1  57 PHE HD2  H 135.513 -13.312  -9.824 1.00 . A A .  57 PHE HD2  1 1 
        7 16876 1 1  57 PHE HE1  H 132.049 -12.681  -6.348 1.00 . A A .  57 PHE HE1  1 1 
        7 16877 1 1  57 PHE HE2  H 134.135 -15.222  -9.090 1.00 . A A .  57 PHE HE2  1 1 
        7 16878 1 1  57 PHE HZ   H 132.403 -14.909  -7.353 1.00 . A A .  57 PHE HZ   1 1 
        7 16879 1 1  57 PHE N    N 136.862  -8.880  -8.418 1.00 . A A .  57 PHE N    1 1 
        7 16880 1 1  57 PHE O    O 137.210 -11.503  -6.869 1.00 . A A .  57 PHE O    1 1 
        7 16881 1 1  58 ILE C    C 135.402 -12.038  -3.879 1.00 . A A .  58 ILE C    1 1 
        7 16882 1 1  58 ILE CA   C 136.415 -10.962  -4.294 1.00 . A A .  58 ILE CA   1 1 
        7 16883 1 1  58 ILE CB   C 136.507  -9.922  -3.169 1.00 . A A .  58 ILE CB   1 1 
        7 16884 1 1  58 ILE CD1  C 137.632  -8.196  -4.565 1.00 . A A .  58 ILE CD1  1 1 
        7 16885 1 1  58 ILE CG1  C 137.747  -9.059  -3.318 1.00 . A A .  58 ILE CG1  1 1 
        7 16886 1 1  58 ILE CG2  C 136.551 -10.600  -1.791 1.00 . A A .  58 ILE CG2  1 1 
        7 16887 1 1  58 ILE H    H 135.305  -9.545  -5.471 1.00 . A A .  58 ILE H    1 1 
        7 16888 1 1  58 ILE HA   H 137.384 -11.410  -4.450 1.00 . A A .  58 ILE HA   1 1 
        7 16889 1 1  58 ILE HB   H 135.652  -9.294  -3.225 1.00 . A A .  58 ILE HB   1 1 
        7 16890 1 1  58 ILE HD11 H 137.794  -8.805  -5.438 1.00 . A A .  58 ILE HD11 1 1 
        7 16891 1 1  58 ILE HD12 H 138.377  -7.413  -4.528 1.00 . A A .  58 ILE HD12 1 1 
        7 16892 1 1  58 ILE HD13 H 136.642  -7.756  -4.603 1.00 . A A .  58 ILE HD13 1 1 
        7 16893 1 1  58 ILE HG12 H 137.811  -8.419  -2.451 1.00 . A A .  58 ILE HG12 1 1 
        7 16894 1 1  58 ILE HG13 H 138.619  -9.686  -3.384 1.00 . A A .  58 ILE HG13 1 1 
        7 16895 1 1  58 ILE HG21 H 136.886  -9.890  -1.047 1.00 . A A .  58 ILE HG21 1 1 
        7 16896 1 1  58 ILE HG22 H 137.233 -11.430  -1.824 1.00 . A A .  58 ILE HG22 1 1 
        7 16897 1 1  58 ILE HG23 H 135.566 -10.956  -1.529 1.00 . A A .  58 ILE HG23 1 1 
        7 16898 1 1  58 ILE N    N 135.956 -10.272  -5.537 1.00 . A A .  58 ILE N    1 1 
        7 16899 1 1  58 ILE O    O 135.766 -13.036  -3.303 1.00 . A A .  58 ILE O    1 1 
        7 16900 1 1  59 GLN C    C 133.187 -14.081  -4.416 1.00 . A A .  59 GLN C    1 1 
        7 16901 1 1  59 GLN CA   C 133.068 -12.756  -3.661 1.00 . A A .  59 GLN CA   1 1 
        7 16902 1 1  59 GLN CB   C 131.675 -12.129  -3.851 1.00 . A A .  59 GLN CB   1 1 
        7 16903 1 1  59 GLN CD   C 130.704 -12.842  -1.646 1.00 . A A .  59 GLN CD   1 1 
        7 16904 1 1  59 GLN CG   C 131.117 -11.641  -2.501 1.00 . A A .  59 GLN CG   1 1 
        7 16905 1 1  59 GLN H    H 133.876 -10.949  -4.539 1.00 . A A .  59 GLN H    1 1 
        7 16906 1 1  59 GLN HA   H 133.219 -12.950  -2.612 1.00 . A A .  59 GLN HA   1 1 
        7 16907 1 1  59 GLN HB2  H 131.763 -11.293  -4.519 1.00 . A A .  59 GLN HB2  1 1 
        7 16908 1 1  59 GLN HB3  H 130.996 -12.853  -4.268 1.00 . A A .  59 GLN HB3  1 1 
        7 16909 1 1  59 GLN HE21 H 132.029 -12.448  -0.221 1.00 . A A .  59 GLN HE21 1 1 
        7 16910 1 1  59 GLN HE22 H 131.061 -13.812   0.049 1.00 . A A .  59 GLN HE22 1 1 
        7 16911 1 1  59 GLN HG2  H 131.880 -11.090  -1.978 1.00 . A A .  59 GLN HG2  1 1 
        7 16912 1 1  59 GLN HG3  H 130.261 -11.007  -2.667 1.00 . A A .  59 GLN HG3  1 1 
        7 16913 1 1  59 GLN N    N 134.130 -11.792  -4.108 1.00 . A A .  59 GLN N    1 1 
        7 16914 1 1  59 GLN NE2  N 131.316 -13.054  -0.513 1.00 . A A .  59 GLN NE2  1 1 
        7 16915 1 1  59 GLN O    O 132.258 -14.586  -5.018 1.00 . A A .  59 GLN O    1 1 
        7 16916 1 1  59 GLN OE1  O 129.822 -13.593  -2.012 1.00 . A A .  59 GLN OE1  1 1 
        7 16917 1 1  60 GLN C    C 133.582 -16.992  -4.493 1.00 . A A .  60 GLN C    1 1 
        7 16918 1 1  60 GLN CA   C 134.586 -15.955  -4.993 1.00 . A A .  60 GLN CA   1 1 
        7 16919 1 1  60 GLN CB   C 136.016 -16.411  -4.663 1.00 . A A .  60 GLN CB   1 1 
        7 16920 1 1  60 GLN CD   C 136.766 -16.583  -7.038 1.00 . A A .  60 GLN CD   1 1 
        7 16921 1 1  60 GLN CG   C 136.521 -17.366  -5.747 1.00 . A A .  60 GLN CG   1 1 
        7 16922 1 1  60 GLN H    H 135.032 -14.217  -3.829 1.00 . A A .  60 GLN H    1 1 
        7 16923 1 1  60 GLN HA   H 134.473 -15.849  -6.039 1.00 . A A .  60 GLN HA   1 1 
        7 16924 1 1  60 GLN HB2  H 136.662 -15.547  -4.615 1.00 . A A .  60 GLN HB2  1 1 
        7 16925 1 1  60 GLN HB3  H 136.026 -16.917  -3.707 1.00 . A A .  60 GLN HB3  1 1 
        7 16926 1 1  60 GLN HE21 H 137.657 -15.065  -6.114 1.00 . A A .  60 GLN HE21 1 1 
        7 16927 1 1  60 GLN HE22 H 137.534 -14.913  -7.802 1.00 . A A .  60 GLN HE22 1 1 
        7 16928 1 1  60 GLN HG2  H 137.442 -17.826  -5.421 1.00 . A A .  60 GLN HG2  1 1 
        7 16929 1 1  60 GLN HG3  H 135.780 -18.131  -5.928 1.00 . A A .  60 GLN HG3  1 1 
        7 16930 1 1  60 GLN N    N 134.330 -14.650  -4.343 1.00 . A A .  60 GLN N    1 1 
        7 16931 1 1  60 GLN NE2  N 137.369 -15.424  -6.979 1.00 . A A .  60 GLN NE2  1 1 
        7 16932 1 1  60 GLN O    O 133.650 -18.147  -4.858 1.00 . A A .  60 GLN O    1 1 
        7 16933 1 1  60 GLN OE1  O 136.403 -17.027  -8.110 1.00 . A A .  60 GLN OE1  1 1 
        7 16934 1 1  61 GLN C    C 132.508 -18.684  -2.396 1.00 . A A .  61 GLN C    1 1 
        7 16935 1 1  61 GLN CA   C 131.718 -17.578  -3.062 1.00 . A A .  61 GLN CA   1 1 
        7 16936 1 1  61 GLN CB   C 130.816 -18.150  -4.160 1.00 . A A .  61 GLN CB   1 1 
        7 16937 1 1  61 GLN CD   C 129.009 -17.634  -5.785 1.00 . A A .  61 GLN CD   1 1 
        7 16938 1 1  61 GLN CG   C 129.815 -17.089  -4.608 1.00 . A A .  61 GLN CG   1 1 
        7 16939 1 1  61 GLN H    H 132.681 -15.677  -3.309 1.00 . A A .  61 GLN H    1 1 
        7 16940 1 1  61 GLN HA   H 131.120 -17.084  -2.321 1.00 . A A .  61 GLN HA   1 1 
        7 16941 1 1  61 GLN HB2  H 131.412 -18.453  -5.005 1.00 . A A .  61 GLN HB2  1 1 
        7 16942 1 1  61 GLN HB3  H 130.281 -19.006  -3.776 1.00 . A A .  61 GLN HB3  1 1 
        7 16943 1 1  61 GLN HE21 H 127.383 -17.961  -4.697 1.00 . A A .  61 GLN HE21 1 1 
        7 16944 1 1  61 GLN HE22 H 127.259 -18.377  -6.339 1.00 . A A .  61 GLN HE22 1 1 
        7 16945 1 1  61 GLN HG2  H 129.149 -16.852  -3.789 1.00 . A A .  61 GLN HG2  1 1 
        7 16946 1 1  61 GLN HG3  H 130.343 -16.200  -4.915 1.00 . A A .  61 GLN HG3  1 1 
        7 16947 1 1  61 GLN N    N 132.690 -16.603  -3.622 1.00 . A A .  61 GLN N    1 1 
        7 16948 1 1  61 GLN NE2  N 127.781 -18.022  -5.591 1.00 . A A .  61 GLN NE2  1 1 
        7 16949 1 1  61 GLN O    O 131.971 -19.666  -1.922 1.00 . A A .  61 GLN O    1 1 
        7 16950 1 1  61 GLN OE1  O 129.508 -17.727  -6.888 1.00 . A A .  61 GLN OE1  1 1 
        7 16951 1 1  62 LYS C    C 135.137 -18.825  -0.371 1.00 . A A .  62 LYS C    1 1 
        7 16952 1 1  62 LYS CA   C 134.691 -19.459  -1.664 1.00 . A A .  62 LYS CA   1 1 
        7 16953 1 1  62 LYS CB   C 135.903 -19.765  -2.554 1.00 . A A .  62 LYS CB   1 1 
        7 16954 1 1  62 LYS CD   C 137.659 -21.507  -3.047 1.00 . A A .  62 LYS CD   1 1 
        7 16955 1 1  62 LYS CE   C 138.915 -20.638  -2.983 1.00 . A A .  62 LYS CE   1 1 
        7 16956 1 1  62 LYS CG   C 136.628 -21.013  -2.022 1.00 . A A .  62 LYS CG   1 1 
        7 16957 1 1  62 LYS H    H 134.161 -17.661  -2.691 1.00 . A A .  62 LYS H    1 1 
        7 16958 1 1  62 LYS HA   H 134.157 -20.357  -1.439 1.00 . A A .  62 LYS HA   1 1 
        7 16959 1 1  62 LYS HB2  H 135.567 -19.937  -3.566 1.00 . A A .  62 LYS HB2  1 1 
        7 16960 1 1  62 LYS HB3  H 136.578 -18.923  -2.538 1.00 . A A .  62 LYS HB3  1 1 
        7 16961 1 1  62 LYS HD2  H 137.922 -22.531  -2.821 1.00 . A A .  62 LYS HD2  1 1 
        7 16962 1 1  62 LYS HD3  H 137.240 -21.459  -4.040 1.00 . A A .  62 LYS HD3  1 1 
        7 16963 1 1  62 LYS HE2  H 138.667 -19.627  -3.266 1.00 . A A .  62 LYS HE2  1 1 
        7 16964 1 1  62 LYS HE3  H 139.309 -20.649  -1.979 1.00 . A A .  62 LYS HE3  1 1 
        7 16965 1 1  62 LYS HG2  H 137.131 -20.767  -1.099 1.00 . A A .  62 LYS HG2  1 1 
        7 16966 1 1  62 LYS HG3  H 135.909 -21.797  -1.839 1.00 . A A .  62 LYS HG3  1 1 
        7 16967 1 1  62 LYS HZ1  H 140.247 -20.416  -4.565 1.00 . A A .  62 LYS HZ1  1 1 
        7 16968 1 1  62 LYS HZ2  H 139.531 -21.954  -4.476 1.00 . A A .  62 LYS HZ2  1 1 
        7 16969 1 1  62 LYS HZ3  H 140.758 -21.520  -3.384 1.00 . A A .  62 LYS HZ3  1 1 
        7 16970 1 1  62 LYS N    N 133.792 -18.486  -2.327 1.00 . A A .  62 LYS N    1 1 
        7 16971 1 1  62 LYS NZ   N 139.939 -21.173  -3.923 1.00 . A A .  62 LYS NZ   1 1 
        7 16972 1 1  62 LYS O    O 135.882 -19.400   0.399 1.00 . A A .  62 LYS O    1 1 
        7 16973 1 1  63 LEU C    C 133.688 -16.593   1.819 1.00 . A A .  63 LEU C    1 1 
        7 16974 1 1  63 LEU CA   C 134.981 -16.925   1.132 1.00 . A A .  63 LEU CA   1 1 
        7 16975 1 1  63 LEU CB   C 135.809 -15.640   0.883 1.00 . A A .  63 LEU CB   1 1 
        7 16976 1 1  63 LEU CD1  C 134.672 -15.288  -1.329 1.00 . A A .  63 LEU CD1  1 1 
        7 16977 1 1  63 LEU CD2  C 133.861 -14.009   0.682 1.00 . A A .  63 LEU CD2  1 1 
        7 16978 1 1  63 LEU CG   C 135.089 -14.624  -0.018 1.00 . A A .  63 LEU CG   1 1 
        7 16979 1 1  63 LEU H    H 134.023 -17.221  -0.762 1.00 . A A .  63 LEU H    1 1 
        7 16980 1 1  63 LEU HA   H 135.533 -17.574   1.771 1.00 . A A .  63 LEU HA   1 1 
        7 16981 1 1  63 LEU HB2  H 136.030 -15.172   1.830 1.00 . A A .  63 LEU HB2  1 1 
        7 16982 1 1  63 LEU HB3  H 136.736 -15.910   0.407 1.00 . A A .  63 LEU HB3  1 1 
        7 16983 1 1  63 LEU HD11 H 133.694 -15.729  -1.223 1.00 . A A .  63 LEU HD11 1 1 
        7 16984 1 1  63 LEU HD12 H 135.394 -16.046  -1.606 1.00 . A A .  63 LEU HD12 1 1 
        7 16985 1 1  63 LEU HD13 H 134.641 -14.547  -2.088 1.00 . A A .  63 LEU HD13 1 1 
        7 16986 1 1  63 LEU HD21 H 133.732 -12.998   0.330 1.00 . A A .  63 LEU HD21 1 1 
        7 16987 1 1  63 LEU HD22 H 134.009 -14.004   1.752 1.00 . A A .  63 LEU HD22 1 1 
        7 16988 1 1  63 LEU HD23 H 132.976 -14.580   0.447 1.00 . A A .  63 LEU HD23 1 1 
        7 16989 1 1  63 LEU HG   H 135.786 -13.829  -0.252 1.00 . A A .  63 LEU HG   1 1 
        7 16990 1 1  63 LEU N    N 134.648 -17.639  -0.120 1.00 . A A .  63 LEU N    1 1 
        7 16991 1 1  63 LEU O    O 132.620 -16.919   1.342 1.00 . A A .  63 LEU O    1 1 
        7 16992 1 1  64 GLN C    C 132.510 -14.073   3.888 1.00 . A A .  64 GLN C    1 1 
        7 16993 1 1  64 GLN CA   C 132.552 -15.581   3.678 1.00 . A A .  64 GLN CA   1 1 
        7 16994 1 1  64 GLN CB   C 132.606 -16.270   5.029 1.00 . A A .  64 GLN CB   1 1 
        7 16995 1 1  64 GLN CD   C 130.281 -17.161   4.989 1.00 . A A .  64 GLN CD   1 1 
        7 16996 1 1  64 GLN CG   C 131.234 -16.197   5.700 1.00 . A A .  64 GLN CG   1 1 
        7 16997 1 1  64 GLN H    H 134.653 -15.708   3.278 1.00 . A A .  64 GLN H    1 1 
        7 16998 1 1  64 GLN HA   H 131.663 -15.895   3.149 1.00 . A A .  64 GLN HA   1 1 
        7 16999 1 1  64 GLN HB2  H 132.888 -17.302   4.885 1.00 . A A .  64 GLN HB2  1 1 
        7 17000 1 1  64 GLN HB3  H 133.341 -15.778   5.646 1.00 . A A .  64 GLN HB3  1 1 
        7 17001 1 1  64 GLN HE21 H 131.580 -18.665   4.985 1.00 . A A .  64 GLN HE21 1 1 
        7 17002 1 1  64 GLN HE22 H 130.074 -19.007   4.282 1.00 . A A .  64 GLN HE22 1 1 
        7 17003 1 1  64 GLN HG2  H 131.325 -16.475   6.740 1.00 . A A .  64 GLN HG2  1 1 
        7 17004 1 1  64 GLN HG3  H 130.848 -15.191   5.625 1.00 . A A .  64 GLN HG3  1 1 
        7 17005 1 1  64 GLN N    N 133.775 -15.952   2.931 1.00 . A A .  64 GLN N    1 1 
        7 17006 1 1  64 GLN NE2  N 130.678 -18.379   4.728 1.00 . A A .  64 GLN NE2  1 1 
        7 17007 1 1  64 GLN O    O 133.097 -13.555   4.816 1.00 . A A .  64 GLN O    1 1 
        7 17008 1 1  64 GLN OE1  O 129.163 -16.805   4.667 1.00 . A A .  64 GLN OE1  1 1 
        7 17009 1 1  65 PHE C    C 131.475 -11.590   4.717 1.00 . A A .  65 PHE C    1 1 
        7 17010 1 1  65 PHE CA   C 131.683 -11.867   3.214 1.00 . A A .  65 PHE CA   1 1 
        7 17011 1 1  65 PHE CB   C 130.467 -11.360   2.406 1.00 . A A .  65 PHE CB   1 1 
        7 17012 1 1  65 PHE CD1  C 130.900  -8.917   2.936 1.00 . A A .  65 PHE CD1  1 1 
        7 17013 1 1  65 PHE CD2  C 130.566  -9.561   0.623 1.00 . A A .  65 PHE CD2  1 1 
        7 17014 1 1  65 PHE CE1  C 131.057  -7.585   2.539 1.00 . A A .  65 PHE CE1  1 1 
        7 17015 1 1  65 PHE CE2  C 130.722  -8.227   0.231 1.00 . A A .  65 PHE CE2  1 1 
        7 17016 1 1  65 PHE CG   C 130.654  -9.912   1.979 1.00 . A A .  65 PHE CG   1 1 
        7 17017 1 1  65 PHE CZ   C 130.971  -7.240   1.188 1.00 . A A .  65 PHE CZ   1 1 
        7 17018 1 1  65 PHE H    H 131.340 -13.835   2.291 1.00 . A A .  65 PHE H    1 1 
        7 17019 1 1  65 PHE HA   H 132.585 -11.390   2.880 1.00 . A A .  65 PHE HA   1 1 
        7 17020 1 1  65 PHE HB2  H 130.350 -11.978   1.528 1.00 . A A .  65 PHE HB2  1 1 
        7 17021 1 1  65 PHE HB3  H 129.573 -11.438   3.011 1.00 . A A .  65 PHE HB3  1 1 
        7 17022 1 1  65 PHE HD1  H 130.969  -9.175   3.980 1.00 . A A .  65 PHE HD1  1 1 
        7 17023 1 1  65 PHE HD2  H 130.377 -10.322  -0.118 1.00 . A A .  65 PHE HD2  1 1 
        7 17024 1 1  65 PHE HE1  H 131.251  -6.822   3.277 1.00 . A A .  65 PHE HE1  1 1 
        7 17025 1 1  65 PHE HE2  H 130.657  -7.962  -0.812 1.00 . A A .  65 PHE HE2  1 1 
        7 17026 1 1  65 PHE HZ   H 131.090  -6.210   0.884 1.00 . A A .  65 PHE HZ   1 1 
        7 17027 1 1  65 PHE N    N 131.795 -13.370   3.043 1.00 . A A .  65 PHE N    1 1 
        7 17028 1 1  65 PHE O    O 130.438 -11.892   5.275 1.00 . A A .  65 PHE O    1 1 
        7 17029 1 1  66 ASP C    C 132.163  -9.476   7.370 1.00 . A A .  66 ASP C    1 1 
        7 17030 1 1  66 ASP CA   C 132.423 -10.924   6.880 1.00 . A A .  66 ASP CA   1 1 
        7 17031 1 1  66 ASP CB   C 133.733 -11.432   7.492 1.00 . A A .  66 ASP CB   1 1 
        7 17032 1 1  66 ASP CG   C 133.578 -11.608   9.004 1.00 . A A .  66 ASP CG   1 1 
        7 17033 1 1  66 ASP H    H 133.357 -10.954   4.916 1.00 . A A .  66 ASP H    1 1 
        7 17034 1 1  66 ASP HA   H 131.628 -11.548   7.262 1.00 . A A .  66 ASP HA   1 1 
        7 17035 1 1  66 ASP HB2  H 133.995 -12.380   7.046 1.00 . A A .  66 ASP HB2  1 1 
        7 17036 1 1  66 ASP HB3  H 134.516 -10.724   7.302 1.00 . A A .  66 ASP HB3  1 1 
        7 17037 1 1  66 ASP N    N 132.505 -11.112   5.386 1.00 . A A .  66 ASP N    1 1 
        7 17038 1 1  66 ASP O    O 131.045  -9.120   7.686 1.00 . A A .  66 ASP O    1 1 
        7 17039 1 1  66 ASP OD1  O 132.681 -11.000   9.565 1.00 . A A .  66 ASP OD1  1 1 
        7 17040 1 1  66 ASP OD2  O 134.364 -12.349   9.578 1.00 . A A .  66 ASP OD2  1 1 
        7 17041 1 1  67 HIS C    C 132.964  -6.191   7.116 1.00 . A A .  67 HIS C    1 1 
        7 17042 1 1  67 HIS CA   C 133.027  -7.312   8.139 1.00 . A A .  67 HIS CA   1 1 
        7 17043 1 1  67 HIS CB   C 134.214  -7.045   9.063 1.00 . A A .  67 HIS CB   1 1 
        7 17044 1 1  67 HIS CD2  C 135.136  -9.033  10.509 1.00 . A A .  67 HIS CD2  1 1 
        7 17045 1 1  67 HIS CE1  C 133.522  -9.155  11.948 1.00 . A A .  67 HIS CE1  1 1 
        7 17046 1 1  67 HIS CG   C 134.228  -8.062  10.170 1.00 . A A .  67 HIS CG   1 1 
        7 17047 1 1  67 HIS H    H 134.094  -8.978   7.348 1.00 . A A .  67 HIS H    1 1 
        7 17048 1 1  67 HIS HA   H 132.126  -7.295   8.733 1.00 . A A .  67 HIS HA   1 1 
        7 17049 1 1  67 HIS HB2  H 135.130  -7.121   8.499 1.00 . A A .  67 HIS HB2  1 1 
        7 17050 1 1  67 HIS HB3  H 134.131  -6.053   9.481 1.00 . A A .  67 HIS HB3  1 1 
        7 17051 1 1  67 HIS HD1  H 132.401  -7.604  11.138 1.00 . A A .  67 HIS HD1  1 1 
        7 17052 1 1  67 HIS HD2  H 136.055  -9.232   9.984 1.00 . A A .  67 HIS HD2  1 1 
        7 17053 1 1  67 HIS HE1  H 132.906  -9.458  12.780 1.00 . A A .  67 HIS HE1  1 1 
        7 17054 1 1  67 HIS N    N 133.200  -8.672   7.544 1.00 . A A .  67 HIS N    1 1 
        7 17055 1 1  67 HIS ND1  N 133.206  -8.158  11.103 1.00 . A A .  67 HIS ND1  1 1 
        7 17056 1 1  67 HIS NE2  N 134.689  -9.722  11.631 1.00 . A A .  67 HIS NE2  1 1 
        7 17057 1 1  67 HIS O    O 133.556  -6.232   6.064 1.00 . A A .  67 HIS O    1 1 
        7 17058 1 1  68 TRP C    C 132.586  -2.747   7.482 1.00 . A A .  68 TRP C    1 1 
        7 17059 1 1  68 TRP CA   C 132.133  -3.941   6.640 1.00 . A A .  68 TRP CA   1 1 
        7 17060 1 1  68 TRP CB   C 130.662  -3.740   6.207 1.00 . A A .  68 TRP CB   1 1 
        7 17061 1 1  68 TRP CD1  C 129.906  -6.083   6.710 1.00 . A A .  68 TRP CD1  1 1 
        7 17062 1 1  68 TRP CD2  C 129.475  -5.497   4.587 1.00 . A A .  68 TRP CD2  1 1 
        7 17063 1 1  68 TRP CE2  C 129.027  -6.832   4.738 1.00 . A A .  68 TRP CE2  1 1 
        7 17064 1 1  68 TRP CE3  C 129.310  -4.879   3.333 1.00 . A A .  68 TRP CE3  1 1 
        7 17065 1 1  68 TRP CG   C 130.049  -5.056   5.855 1.00 . A A .  68 TRP CG   1 1 
        7 17066 1 1  68 TRP CH2  C 128.278  -6.901   2.443 1.00 . A A .  68 TRP CH2  1 1 
        7 17067 1 1  68 TRP CZ2  C 128.436  -7.532   3.682 1.00 . A A .  68 TRP CZ2  1 1 
        7 17068 1 1  68 TRP CZ3  C 128.714  -5.577   2.269 1.00 . A A .  68 TRP CZ3  1 1 
        7 17069 1 1  68 TRP H    H 131.853  -5.184   8.368 1.00 . A A .  68 TRP H    1 1 
        7 17070 1 1  68 TRP HA   H 132.763  -4.023   5.764 1.00 . A A .  68 TRP HA   1 1 
        7 17071 1 1  68 TRP HB2  H 130.102  -3.293   7.015 1.00 . A A .  68 TRP HB2  1 1 
        7 17072 1 1  68 TRP HB3  H 130.630  -3.087   5.345 1.00 . A A .  68 TRP HB3  1 1 
        7 17073 1 1  68 TRP HD1  H 130.216  -6.078   7.736 1.00 . A A .  68 TRP HD1  1 1 
        7 17074 1 1  68 TRP HE1  H 129.136  -8.024   6.447 1.00 . A A .  68 TRP HE1  1 1 
        7 17075 1 1  68 TRP HE3  H 129.639  -3.861   3.189 1.00 . A A .  68 TRP HE3  1 1 
        7 17076 1 1  68 TRP HH2  H 127.826  -7.434   1.619 1.00 . A A .  68 TRP HH2  1 1 
        7 17077 1 1  68 TRP HZ2  H 128.105  -8.551   3.819 1.00 . A A .  68 TRP HZ2  1 1 
        7 17078 1 1  68 TRP HZ3  H 128.592  -5.092   1.313 1.00 . A A .  68 TRP HZ3  1 1 
        7 17079 1 1  68 TRP N    N 132.270  -5.161   7.487 1.00 . A A .  68 TRP N    1 1 
        7 17080 1 1  68 TRP NE1  N 129.326  -7.148   6.048 1.00 . A A .  68 TRP NE1  1 1 
        7 17081 1 1  68 TRP O    O 131.803  -1.880   7.820 1.00 . A A .  68 TRP O    1 1 
        7 17082 1 1  69 ASN C    C 134.555  -0.421   7.623 1.00 . A A .  69 ASN C    1 1 
        7 17083 1 1  69 ASN CA   C 134.338  -1.537   8.619 1.00 . A A .  69 ASN CA   1 1 
        7 17084 1 1  69 ASN CB   C 135.675  -1.887   9.284 1.00 . A A .  69 ASN CB   1 1 
        7 17085 1 1  69 ASN CG   C 135.512  -3.126  10.165 1.00 . A A .  69 ASN CG   1 1 
        7 17086 1 1  69 ASN H    H 134.467  -3.385   7.532 1.00 . A A .  69 ASN H    1 1 
        7 17087 1 1  69 ASN HA   H 133.608  -1.248   9.361 1.00 . A A .  69 ASN HA   1 1 
        7 17088 1 1  69 ASN HB2  H 136.413  -2.082   8.519 1.00 . A A .  69 ASN HB2  1 1 
        7 17089 1 1  69 ASN HB3  H 136.004  -1.056   9.894 1.00 . A A .  69 ASN HB3  1 1 
        7 17090 1 1  69 ASN HD21 H 137.206  -3.960   9.546 1.00 . A A .  69 ASN HD21 1 1 
        7 17091 1 1  69 ASN HD22 H 136.330  -4.856  10.689 1.00 . A A .  69 ASN HD22 1 1 
        7 17092 1 1  69 ASN N    N 133.850  -2.687   7.820 1.00 . A A .  69 ASN N    1 1 
        7 17093 1 1  69 ASN ND2  N 136.425  -4.058  10.130 1.00 . A A .  69 ASN ND2  1 1 
        7 17094 1 1  69 ASN O    O 135.489  -0.446   6.853 1.00 . A A .  69 ASN O    1 1 
        7 17095 1 1  69 ASN OD1  O 134.553  -3.243  10.898 1.00 . A A .  69 ASN OD1  1 1 
        7 17096 1 1  70 VAL C    C 133.939   2.962   7.357 1.00 . A A .  70 VAL C    1 1 
        7 17097 1 1  70 VAL CA   C 133.777   1.640   6.620 1.00 . A A .  70 VAL CA   1 1 
        7 17098 1 1  70 VAL CB   C 132.498   1.607   5.789 1.00 . A A .  70 VAL CB   1 1 
        7 17099 1 1  70 VAL CG1  C 132.303   0.181   5.237 1.00 . A A .  70 VAL CG1  1 1 
        7 17100 1 1  70 VAL CG2  C 131.316   1.962   6.685 1.00 . A A .  70 VAL CG2  1 1 
        7 17101 1 1  70 VAL H    H 132.911   0.511   8.222 1.00 . A A .  70 VAL H    1 1 
        7 17102 1 1  70 VAL HA   H 134.618   1.491   5.977 1.00 . A A .  70 VAL HA   1 1 
        7 17103 1 1  70 VAL HB   H 132.569   2.312   4.976 1.00 . A A .  70 VAL HB   1 1 
        7 17104 1 1  70 VAL HG11 H 131.580   0.196   4.434 1.00 . A A .  70 VAL HG11 1 1 
        7 17105 1 1  70 VAL HG12 H 131.948  -0.470   6.024 1.00 . A A .  70 VAL HG12 1 1 
        7 17106 1 1  70 VAL HG13 H 133.246  -0.198   4.867 1.00 . A A .  70 VAL HG13 1 1 
        7 17107 1 1  70 VAL HG21 H 131.372   1.379   7.591 1.00 . A A .  70 VAL HG21 1 1 
        7 17108 1 1  70 VAL HG22 H 130.395   1.741   6.168 1.00 . A A .  70 VAL HG22 1 1 
        7 17109 1 1  70 VAL HG23 H 131.353   3.014   6.929 1.00 . A A .  70 VAL HG23 1 1 
        7 17110 1 1  70 VAL N    N 133.674   0.536   7.604 1.00 . A A .  70 VAL N    1 1 
        7 17111 1 1  70 VAL O    O 133.237   3.227   8.311 1.00 . A A .  70 VAL O    1 1 
        7 17112 1 1  71 VAL C    C 134.860   6.237   6.703 1.00 . A A .  71 VAL C    1 1 
        7 17113 1 1  71 VAL CA   C 135.095   5.091   7.638 1.00 . A A .  71 VAL CA   1 1 
        7 17114 1 1  71 VAL CB   C 136.537   5.204   8.139 1.00 . A A .  71 VAL CB   1 1 
        7 17115 1 1  71 VAL CG1  C 136.756   4.259   9.313 1.00 . A A .  71 VAL CG1  1 1 
        7 17116 1 1  71 VAL CG2  C 137.508   4.850   7.015 1.00 . A A .  71 VAL CG2  1 1 
        7 17117 1 1  71 VAL H    H 135.437   3.561   6.181 1.00 . A A .  71 VAL H    1 1 
        7 17118 1 1  71 VAL HA   H 134.416   5.175   8.456 1.00 . A A .  71 VAL HA   1 1 
        7 17119 1 1  71 VAL HB   H 136.725   6.221   8.449 1.00 . A A .  71 VAL HB   1 1 
        7 17120 1 1  71 VAL HG11 H 137.714   4.468   9.767 1.00 . A A .  71 VAL HG11 1 1 
        7 17121 1 1  71 VAL HG12 H 136.736   3.238   8.961 1.00 . A A .  71 VAL HG12 1 1 
        7 17122 1 1  71 VAL HG13 H 135.973   4.406  10.039 1.00 . A A .  71 VAL HG13 1 1 
        7 17123 1 1  71 VAL HG21 H 138.504   5.158   7.297 1.00 . A A .  71 VAL HG21 1 1 
        7 17124 1 1  71 VAL HG22 H 137.217   5.361   6.107 1.00 . A A .  71 VAL HG22 1 1 
        7 17125 1 1  71 VAL HG23 H 137.492   3.785   6.856 1.00 . A A .  71 VAL HG23 1 1 
        7 17126 1 1  71 VAL N    N 134.875   3.794   6.939 1.00 . A A .  71 VAL N    1 1 
        7 17127 1 1  71 VAL O    O 134.853   6.077   5.525 1.00 . A A .  71 VAL O    1 1 
        7 17128 1 1  72 LEU C    C 135.597   9.597   6.850 1.00 . A A .  72 LEU C    1 1 
        7 17129 1 1  72 LEU CA   C 134.504   8.625   6.452 1.00 . A A .  72 LEU CA   1 1 
        7 17130 1 1  72 LEU CB   C 133.122   9.216   6.739 1.00 . A A .  72 LEU CB   1 1 
        7 17131 1 1  72 LEU CD1  C 131.749  10.002   8.666 1.00 . A A .  72 LEU CD1  1 1 
        7 17132 1 1  72 LEU CD2  C 132.078   7.534   8.326 1.00 . A A .  72 LEU CD2  1 1 
        7 17133 1 1  72 LEU CG   C 132.733   8.929   8.196 1.00 . A A .  72 LEU CG   1 1 
        7 17134 1 1  72 LEU H    H 134.756   7.475   8.225 1.00 . A A .  72 LEU H    1 1 
        7 17135 1 1  72 LEU HA   H 134.591   8.411   5.410 1.00 . A A .  72 LEU HA   1 1 
        7 17136 1 1  72 LEU HB2  H 133.144  10.282   6.561 1.00 . A A .  72 LEU HB2  1 1 
        7 17137 1 1  72 LEU HB3  H 132.398   8.763   6.080 1.00 . A A .  72 LEU HB3  1 1 
        7 17138 1 1  72 LEU HD11 H 131.496   9.814   9.688 1.00 . A A .  72 LEU HD11 1 1 
        7 17139 1 1  72 LEU HD12 H 130.857   9.968   8.056 1.00 . A A .  72 LEU HD12 1 1 
        7 17140 1 1  72 LEU HD13 H 132.206  10.976   8.579 1.00 . A A .  72 LEU HD13 1 1 
        7 17141 1 1  72 LEU HD21 H 132.325   7.110   9.290 1.00 . A A .  72 LEU HD21 1 1 
        7 17142 1 1  72 LEU HD22 H 132.438   6.880   7.547 1.00 . A A .  72 LEU HD22 1 1 
        7 17143 1 1  72 LEU HD23 H 131.008   7.623   8.243 1.00 . A A .  72 LEU HD23 1 1 
        7 17144 1 1  72 LEU HG   H 133.617   8.967   8.817 1.00 . A A .  72 LEU HG   1 1 
        7 17145 1 1  72 LEU N    N 134.706   7.402   7.255 1.00 . A A .  72 LEU N    1 1 
        7 17146 1 1  72 LEU O    O 136.336   9.355   7.781 1.00 . A A .  72 LEU O    1 1 
        7 17147 1 1  73 ASP C    C 136.585  12.189   7.912 1.00 . A A .  73 ASP C    1 1 
        7 17148 1 1  73 ASP CA   C 136.826  11.610   6.512 1.00 . A A .  73 ASP CA   1 1 
        7 17149 1 1  73 ASP CB   C 136.869  12.743   5.486 1.00 . A A .  73 ASP CB   1 1 
        7 17150 1 1  73 ASP CG   C 137.251  12.166   4.120 1.00 . A A .  73 ASP CG   1 1 
        7 17151 1 1  73 ASP H    H 135.148  10.851   5.383 1.00 . A A .  73 ASP H    1 1 
        7 17152 1 1  73 ASP HA   H 137.770  11.084   6.500 1.00 . A A .  73 ASP HA   1 1 
        7 17153 1 1  73 ASP HB2  H 135.897  13.210   5.423 1.00 . A A .  73 ASP HB2  1 1 
        7 17154 1 1  73 ASP HB3  H 137.605  13.477   5.782 1.00 . A A .  73 ASP HB3  1 1 
        7 17155 1 1  73 ASP N    N 135.738  10.672   6.155 1.00 . A A .  73 ASP N    1 1 
        7 17156 1 1  73 ASP O    O 137.387  12.957   8.408 1.00 . A A .  73 ASP O    1 1 
        7 17157 1 1  73 ASP OD1  O 137.785  11.070   4.094 1.00 . A A .  73 ASP OD1  1 1 
        7 17158 1 1  73 ASP OD2  O 136.997  12.826   3.124 1.00 . A A .  73 ASP OD2  1 1 
        7 17159 1 1  74 LYS C    C 134.468  11.415  10.836 1.00 . A A .  74 LYS C    1 1 
        7 17160 1 1  74 LYS CA   C 135.260  12.403   9.949 1.00 . A A .  74 LYS CA   1 1 
        7 17161 1 1  74 LYS CB   C 134.478  13.717   9.813 1.00 . A A .  74 LYS CB   1 1 
        7 17162 1 1  74 LYS CD   C 134.739  16.180   9.373 1.00 . A A .  74 LYS CD   1 1 
        7 17163 1 1  74 LYS CE   C 134.781  16.669  10.836 1.00 . A A .  74 LYS CE   1 1 
        7 17164 1 1  74 LYS CG   C 135.398  14.799   9.235 1.00 . A A .  74 LYS CG   1 1 
        7 17165 1 1  74 LYS H    H 134.852  11.205   8.173 1.00 . A A .  74 LYS H    1 1 
        7 17166 1 1  74 LYS HA   H 136.215  12.605  10.404 1.00 . A A .  74 LYS HA   1 1 
        7 17167 1 1  74 LYS HB2  H 133.640  13.566   9.148 1.00 . A A .  74 LYS HB2  1 1 
        7 17168 1 1  74 LYS HB3  H 134.117  14.026  10.778 1.00 . A A .  74 LYS HB3  1 1 
        7 17169 1 1  74 LYS HD2  H 135.265  16.885   8.744 1.00 . A A .  74 LYS HD2  1 1 
        7 17170 1 1  74 LYS HD3  H 133.712  16.114   9.052 1.00 . A A .  74 LYS HD3  1 1 
        7 17171 1 1  74 LYS HE2  H 135.647  16.271  11.341 1.00 . A A .  74 LYS HE2  1 1 
        7 17172 1 1  74 LYS HE3  H 134.828  17.749  10.851 1.00 . A A .  74 LYS HE3  1 1 
        7 17173 1 1  74 LYS HG2  H 136.344  14.794   9.754 1.00 . A A .  74 LYS HG2  1 1 
        7 17174 1 1  74 LYS HG3  H 135.572  14.594   8.190 1.00 . A A .  74 LYS HG3  1 1 
        7 17175 1 1  74 LYS HZ1  H 132.897  15.785  10.857 1.00 . A A .  74 LYS HZ1  1 1 
        7 17176 1 1  74 LYS HZ2  H 133.088  17.043  11.985 1.00 . A A .  74 LYS HZ2  1 1 
        7 17177 1 1  74 LYS HZ3  H 133.795  15.527  12.272 1.00 . A A .  74 LYS HZ3  1 1 
        7 17178 1 1  74 LYS N    N 135.496  11.838   8.571 1.00 . A A .  74 LYS N    1 1 
        7 17179 1 1  74 LYS NZ   N 133.546  16.222  11.541 1.00 . A A .  74 LYS NZ   1 1 
        7 17180 1 1  74 LYS O    O 133.667  10.657  10.343 1.00 . A A .  74 LYS O    1 1 
        7 17181 1 1  75 PRO C    C 132.348  10.686  12.790 1.00 . A A .  75 PRO C    1 1 
        7 17182 1 1  75 PRO CA   C 133.865  10.527  13.039 1.00 . A A .  75 PRO CA   1 1 
        7 17183 1 1  75 PRO CB   C 134.269  11.018  14.452 1.00 . A A .  75 PRO CB   1 1 
        7 17184 1 1  75 PRO CD   C 135.620  12.346  12.817 1.00 . A A .  75 PRO CD   1 1 
        7 17185 1 1  75 PRO CG   C 135.267  12.189  14.305 1.00 . A A .  75 PRO CG   1 1 
        7 17186 1 1  75 PRO HA   H 134.169   9.501  12.898 1.00 . A A .  75 PRO HA   1 1 
        7 17187 1 1  75 PRO HB2  H 133.391  11.349  14.996 1.00 . A A .  75 PRO HB2  1 1 
        7 17188 1 1  75 PRO HB3  H 134.741  10.211  14.998 1.00 . A A .  75 PRO HB3  1 1 
        7 17189 1 1  75 PRO HD2  H 135.482  13.369  12.497 1.00 . A A .  75 PRO HD2  1 1 
        7 17190 1 1  75 PRO HD3  H 136.631  12.016  12.624 1.00 . A A .  75 PRO HD3  1 1 
        7 17191 1 1  75 PRO HG2  H 134.813  13.104  14.671 1.00 . A A .  75 PRO HG2  1 1 
        7 17192 1 1  75 PRO HG3  H 136.168  11.986  14.872 1.00 . A A .  75 PRO HG3  1 1 
        7 17193 1 1  75 PRO N    N 134.647  11.438  12.146 1.00 . A A .  75 PRO N    1 1 
        7 17194 1 1  75 PRO O    O 131.762  11.694  13.137 1.00 . A A .  75 PRO O    1 1 
        7 17195 1 1  76 GLY C    C 129.744   8.557  11.269 1.00 . A A .  76 GLY C    1 1 
        7 17196 1 1  76 GLY CA   C 130.242   9.850  11.905 1.00 . A A .  76 GLY CA   1 1 
        7 17197 1 1  76 GLY H    H 132.190   8.897  11.900 1.00 . A A .  76 GLY H    1 1 
        7 17198 1 1  76 GLY HA2  H 129.716  10.024  12.834 1.00 . A A .  76 GLY HA2  1 1 
        7 17199 1 1  76 GLY HA3  H 130.061  10.677  11.232 1.00 . A A .  76 GLY HA3  1 1 
        7 17200 1 1  76 GLY N    N 131.709   9.717  12.177 1.00 . A A .  76 GLY N    1 1 
        7 17201 1 1  76 GLY O    O 129.887   7.492  11.828 1.00 . A A .  76 GLY O    1 1 
        7 17202 1 1  77 LYS C    C 128.449   7.604   7.965 1.00 . A A .  77 LYS C    1 1 
        7 17203 1 1  77 LYS CA   C 128.650   7.392   9.461 1.00 . A A .  77 LYS CA   1 1 
        7 17204 1 1  77 LYS CB   C 127.319   7.013  10.109 1.00 . A A .  77 LYS CB   1 1 
        7 17205 1 1  77 LYS CD   C 125.299   7.391   8.624 1.00 . A A .  77 LYS CD   1 1 
        7 17206 1 1  77 LYS CE   C 124.293   8.434   8.130 1.00 . A A .  77 LYS CE   1 1 
        7 17207 1 1  77 LYS CG   C 126.208   8.015   9.695 1.00 . A A .  77 LYS CG   1 1 
        7 17208 1 1  77 LYS H    H 129.027   9.494   9.665 1.00 . A A .  77 LYS H    1 1 
        7 17209 1 1  77 LYS HA   H 129.384   6.589   9.599 1.00 . A A .  77 LYS HA   1 1 
        7 17210 1 1  77 LYS HB2  H 127.046   6.010   9.813 1.00 . A A .  77 LYS HB2  1 1 
        7 17211 1 1  77 LYS HB3  H 127.447   7.048  11.180 1.00 . A A .  77 LYS HB3  1 1 
        7 17212 1 1  77 LYS HD2  H 125.903   7.051   7.794 1.00 . A A .  77 LYS HD2  1 1 
        7 17213 1 1  77 LYS HD3  H 124.767   6.554   9.049 1.00 . A A .  77 LYS HD3  1 1 
        7 17214 1 1  77 LYS HE2  H 123.462   7.937   7.650 1.00 . A A .  77 LYS HE2  1 1 
        7 17215 1 1  77 LYS HE3  H 123.930   9.016   8.966 1.00 . A A .  77 LYS HE3  1 1 
        7 17216 1 1  77 LYS HG2  H 125.607   8.265  10.558 1.00 . A A .  77 LYS HG2  1 1 
        7 17217 1 1  77 LYS HG3  H 126.648   8.921   9.303 1.00 . A A .  77 LYS HG3  1 1 
        7 17218 1 1  77 LYS HZ1  H 124.973  10.306   7.525 1.00 . A A .  77 LYS HZ1  1 1 
        7 17219 1 1  77 LYS HZ2  H 124.446   9.315   6.250 1.00 . A A .  77 LYS HZ2  1 1 
        7 17220 1 1  77 LYS HZ3  H 125.940   9.017   6.999 1.00 . A A .  77 LYS HZ3  1 1 
        7 17221 1 1  77 LYS N    N 129.147   8.633  10.107 1.00 . A A .  77 LYS N    1 1 
        7 17222 1 1  77 LYS NZ   N 124.963   9.337   7.152 1.00 . A A .  77 LYS NZ   1 1 
        7 17223 1 1  77 LYS O    O 128.508   8.704   7.456 1.00 . A A .  77 LYS O    1 1 
        7 17224 1 1  78 VAL C    C 126.929   5.561   5.384 1.00 . A A .  78 VAL C    1 1 
        7 17225 1 1  78 VAL CA   C 127.992   6.592   5.791 1.00 . A A .  78 VAL CA   1 1 
        7 17226 1 1  78 VAL CB   C 129.317   6.303   5.069 1.00 . A A .  78 VAL CB   1 1 
        7 17227 1 1  78 VAL CG1  C 130.090   7.619   4.863 1.00 . A A .  78 VAL CG1  1 1 
        7 17228 1 1  78 VAL CG2  C 130.160   5.345   5.917 1.00 . A A .  78 VAL CG2  1 1 
        7 17229 1 1  78 VAL H    H 128.164   5.671   7.747 1.00 . A A .  78 VAL H    1 1 
        7 17230 1 1  78 VAL HA   H 127.636   7.578   5.521 1.00 . A A .  78 VAL HA   1 1 
        7 17231 1 1  78 VAL HB   H 129.117   5.845   4.106 1.00 . A A .  78 VAL HB   1 1 
        7 17232 1 1  78 VAL HG11 H 129.692   8.135   4.007 1.00 . A A .  78 VAL HG11 1 1 
        7 17233 1 1  78 VAL HG12 H 131.127   7.408   4.696 1.00 . A A .  78 VAL HG12 1 1 
        7 17234 1 1  78 VAL HG13 H 129.987   8.246   5.738 1.00 . A A .  78 VAL HG13 1 1 
        7 17235 1 1  78 VAL HG21 H 129.576   4.467   6.153 1.00 . A A .  78 VAL HG21 1 1 
        7 17236 1 1  78 VAL HG22 H 130.457   5.839   6.831 1.00 . A A .  78 VAL HG22 1 1 
        7 17237 1 1  78 VAL HG23 H 131.039   5.054   5.366 1.00 . A A .  78 VAL HG23 1 1 
        7 17238 1 1  78 VAL N    N 128.207   6.531   7.274 1.00 . A A .  78 VAL N    1 1 
        7 17239 1 1  78 VAL O    O 126.732   4.576   6.054 1.00 . A A .  78 VAL O    1 1 
        7 17240 1 1  79 THR C    C 125.606   4.070   2.608 1.00 . A A .  79 THR C    1 1 
        7 17241 1 1  79 THR CA   C 125.164   4.853   3.839 1.00 . A A .  79 THR CA   1 1 
        7 17242 1 1  79 THR CB   C 123.914   5.669   3.484 1.00 . A A .  79 THR CB   1 1 
        7 17243 1 1  79 THR CG2  C 122.710   4.734   3.247 1.00 . A A .  79 THR CG2  1 1 
        7 17244 1 1  79 THR H    H 126.423   6.602   3.763 1.00 . A A .  79 THR H    1 1 
        7 17245 1 1  79 THR HA   H 124.907   4.142   4.637 1.00 . A A .  79 THR HA   1 1 
        7 17246 1 1  79 THR HB   H 124.106   6.244   2.588 1.00 . A A .  79 THR HB   1 1 
        7 17247 1 1  79 THR HG1  H 123.884   7.439   4.294 1.00 . A A .  79 THR HG1  1 1 
        7 17248 1 1  79 THR HG21 H 122.098   5.131   2.449 1.00 . A A .  79 THR HG21 1 1 
        7 17249 1 1  79 THR HG22 H 122.121   4.674   4.150 1.00 . A A .  79 THR HG22 1 1 
        7 17250 1 1  79 THR HG23 H 123.050   3.741   2.977 1.00 . A A .  79 THR HG23 1 1 
        7 17251 1 1  79 THR N    N 126.239   5.795   4.291 1.00 . A A .  79 THR N    1 1 
        7 17252 1 1  79 THR O    O 126.155   4.593   1.659 1.00 . A A .  79 THR O    1 1 
        7 17253 1 1  79 THR OG1  O 123.618   6.555   4.556 1.00 . A A .  79 THR OG1  1 1 
        7 17254 1 1  80 ILE C    C 124.271   1.471   0.933 1.00 . A A .  80 ILE C    1 1 
        7 17255 1 1  80 ILE CA   C 125.614   1.876   1.534 1.00 . A A .  80 ILE CA   1 1 
        7 17256 1 1  80 ILE CB   C 126.312   0.652   2.138 1.00 . A A .  80 ILE CB   1 1 
        7 17257 1 1  80 ILE CD1  C 128.306  -0.030   3.468 1.00 . A A .  80 ILE CD1  1 1 
        7 17258 1 1  80 ILE CG1  C 127.753   1.017   2.505 1.00 . A A .  80 ILE CG1  1 1 
        7 17259 1 1  80 ILE CG2  C 126.311  -0.518   1.143 1.00 . A A .  80 ILE CG2  1 1 
        7 17260 1 1  80 ILE H    H 124.850   2.480   3.419 1.00 . A A .  80 ILE H    1 1 
        7 17261 1 1  80 ILE HA   H 126.244   2.344   0.789 1.00 . A A .  80 ILE HA   1 1 
        7 17262 1 1  80 ILE HB   H 125.778   0.363   3.042 1.00 . A A .  80 ILE HB   1 1 
        7 17263 1 1  80 ILE HD11 H 129.339   0.190   3.690 1.00 . A A .  80 ILE HD11 1 1 
        7 17264 1 1  80 ILE HD12 H 128.235  -1.008   3.015 1.00 . A A .  80 ILE HD12 1 1 
        7 17265 1 1  80 ILE HD13 H 127.727  -0.011   4.379 1.00 . A A .  80 ILE HD13 1 1 
        7 17266 1 1  80 ILE HG12 H 128.357   1.037   1.612 1.00 . A A .  80 ILE HG12 1 1 
        7 17267 1 1  80 ILE HG13 H 127.776   1.987   2.979 1.00 . A A .  80 ILE HG13 1 1 
        7 17268 1 1  80 ILE HG21 H 127.038  -1.254   1.453 1.00 . A A .  80 ILE HG21 1 1 
        7 17269 1 1  80 ILE HG22 H 126.564  -0.155   0.157 1.00 . A A .  80 ILE HG22 1 1 
        7 17270 1 1  80 ILE HG23 H 125.330  -0.969   1.120 1.00 . A A .  80 ILE HG23 1 1 
        7 17271 1 1  80 ILE N    N 125.313   2.814   2.644 1.00 . A A .  80 ILE N    1 1 
        7 17272 1 1  80 ILE O    O 123.482   0.797   1.587 1.00 . A A .  80 ILE O    1 1 
        7 17273 1 1  81 THR C    C 122.813   0.302  -1.802 1.00 . A A .  81 THR C    1 1 
        7 17274 1 1  81 THR CA   C 122.669   1.531  -0.906 1.00 . A A .  81 THR CA   1 1 
        7 17275 1 1  81 THR CB   C 122.105   2.717  -1.714 1.00 . A A .  81 THR CB   1 1 
        7 17276 1 1  81 THR CG2  C 120.707   2.360  -2.283 1.00 . A A .  81 THR CG2  1 1 
        7 17277 1 1  81 THR H    H 124.629   2.427  -0.787 1.00 . A A .  81 THR H    1 1 
        7 17278 1 1  81 THR HA   H 121.973   1.311  -0.131 1.00 . A A .  81 THR HA   1 1 
        7 17279 1 1  81 THR HB   H 122.772   2.964  -2.516 1.00 . A A .  81 THR HB   1 1 
        7 17280 1 1  81 THR HG1  H 122.849   4.237  -0.756 1.00 . A A .  81 THR HG1  1 1 
        7 17281 1 1  81 THR HG21 H 119.975   3.055  -1.894 1.00 . A A .  81 THR HG21 1 1 
        7 17282 1 1  81 THR HG22 H 120.427   1.355  -1.996 1.00 . A A .  81 THR HG22 1 1 
        7 17283 1 1  81 THR HG23 H 120.720   2.428  -3.362 1.00 . A A .  81 THR HG23 1 1 
        7 17284 1 1  81 THR N    N 123.986   1.882  -0.289 1.00 . A A .  81 THR N    1 1 
        7 17285 1 1  81 THR O    O 123.767   0.159  -2.543 1.00 . A A .  81 THR O    1 1 
        7 17286 1 1  81 THR OG1  O 121.981   3.842  -0.855 1.00 . A A .  81 THR OG1  1 1 
        7 17287 1 1  82 GLY C    C 121.675  -1.341  -3.997 1.00 . A A .  82 GLY C    1 1 
        7 17288 1 1  82 GLY CA   C 121.887  -1.783  -2.579 1.00 . A A .  82 GLY CA   1 1 
        7 17289 1 1  82 GLY H    H 121.109  -0.443  -1.173 1.00 . A A .  82 GLY H    1 1 
        7 17290 1 1  82 GLY HA2  H 122.846  -2.264  -2.489 1.00 . A A .  82 GLY HA2  1 1 
        7 17291 1 1  82 GLY HA3  H 121.100  -2.460  -2.288 1.00 . A A .  82 GLY HA3  1 1 
        7 17292 1 1  82 GLY N    N 121.855  -0.581  -1.746 1.00 . A A .  82 GLY N    1 1 
        7 17293 1 1  82 GLY O    O 121.437  -0.180  -4.272 1.00 . A A .  82 GLY O    1 1 
        7 17294 1 1  83 THR C    C 120.917  -2.953  -7.087 1.00 . A A .  83 THR C    1 1 
        7 17295 1 1  83 THR CA   C 121.697  -1.882  -6.335 1.00 . A A .  83 THR CA   1 1 
        7 17296 1 1  83 THR CB   C 123.116  -1.769  -6.925 1.00 . A A .  83 THR CB   1 1 
        7 17297 1 1  83 THR CG2  C 124.164  -2.150  -5.858 1.00 . A A .  83 THR CG2  1 1 
        7 17298 1 1  83 THR H    H 122.059  -3.138  -4.633 1.00 . A A .  83 THR H    1 1 
        7 17299 1 1  83 THR HA   H 121.178  -0.931  -6.442 1.00 . A A .  83 THR HA   1 1 
        7 17300 1 1  83 THR HB   H 123.288  -0.765  -7.245 1.00 . A A .  83 THR HB   1 1 
        7 17301 1 1  83 THR HG1  H 123.616  -2.127  -8.769 1.00 . A A .  83 THR HG1  1 1 
        7 17302 1 1  83 THR HG21 H 124.049  -1.514  -4.982 1.00 . A A .  83 THR HG21 1 1 
        7 17303 1 1  83 THR HG22 H 125.155  -2.027  -6.265 1.00 . A A .  83 THR HG22 1 1 
        7 17304 1 1  83 THR HG23 H 124.019  -3.182  -5.569 1.00 . A A .  83 THR HG23 1 1 
        7 17305 1 1  83 THR N    N 121.821  -2.238  -4.899 1.00 . A A .  83 THR N    1 1 
        7 17306 1 1  83 THR O    O 120.954  -4.120  -6.758 1.00 . A A .  83 THR O    1 1 
        7 17307 1 1  83 THR OG1  O 123.252  -2.636  -8.043 1.00 . A A .  83 THR OG1  1 1 
        7 17308 1 1  84 SER C    C 120.408  -4.393  -9.735 1.00 . A A .  84 SER C    1 1 
        7 17309 1 1  84 SER CA   C 119.445  -3.534  -8.910 1.00 . A A .  84 SER CA   1 1 
        7 17310 1 1  84 SER CB   C 118.487  -2.790  -9.839 1.00 . A A .  84 SER CB   1 1 
        7 17311 1 1  84 SER H    H 120.225  -1.593  -8.346 1.00 . A A .  84 SER H    1 1 
        7 17312 1 1  84 SER HA   H 118.878  -4.171  -8.249 1.00 . A A .  84 SER HA   1 1 
        7 17313 1 1  84 SER HB2  H 117.791  -3.487 -10.273 1.00 . A A .  84 SER HB2  1 1 
        7 17314 1 1  84 SER HB3  H 117.938  -2.048  -9.271 1.00 . A A .  84 SER HB3  1 1 
        7 17315 1 1  84 SER HG   H 119.622  -1.365 -10.512 1.00 . A A .  84 SER HG   1 1 
        7 17316 1 1  84 SER N    N 120.225  -2.551  -8.107 1.00 . A A .  84 SER N    1 1 
        7 17317 1 1  84 SER O    O 120.408  -5.604  -9.639 1.00 . A A .  84 SER O    1 1 
        7 17318 1 1  84 SER OG   O 119.227  -2.160 -10.874 1.00 . A A .  84 SER OG   1 1 
        7 17319 1 1  85 GLN C    C 123.171  -3.642 -12.097 1.00 . A A .  85 GLN C    1 1 
        7 17320 1 1  85 GLN CA   C 122.207  -4.577 -11.352 1.00 . A A .  85 GLN CA   1 1 
        7 17321 1 1  85 GLN CB   C 121.444  -5.454 -12.359 1.00 . A A .  85 GLN CB   1 1 
        7 17322 1 1  85 GLN CD   C 119.398  -5.547 -13.800 1.00 . A A .  85 GLN CD   1 1 
        7 17323 1 1  85 GLN CG   C 120.417  -4.619 -13.134 1.00 . A A .  85 GLN CG   1 1 
        7 17324 1 1  85 GLN H    H 121.237  -2.803 -10.597 1.00 . A A .  85 GLN H    1 1 
        7 17325 1 1  85 GLN HA   H 122.777  -5.217 -10.695 1.00 . A A .  85 GLN HA   1 1 
        7 17326 1 1  85 GLN HB2  H 122.148  -5.886 -13.056 1.00 . A A .  85 GLN HB2  1 1 
        7 17327 1 1  85 GLN HB3  H 120.938  -6.248 -11.832 1.00 . A A .  85 GLN HB3  1 1 
        7 17328 1 1  85 GLN HE21 H 119.550  -4.668 -15.575 1.00 . A A .  85 GLN HE21 1 1 
        7 17329 1 1  85 GLN HE22 H 118.458  -5.965 -15.499 1.00 . A A .  85 GLN HE22 1 1 
        7 17330 1 1  85 GLN HG2  H 119.904  -3.954 -12.460 1.00 . A A .  85 GLN HG2  1 1 
        7 17331 1 1  85 GLN HG3  H 120.921  -4.042 -13.894 1.00 . A A .  85 GLN HG3  1 1 
        7 17332 1 1  85 GLN N    N 121.242  -3.781 -10.536 1.00 . A A .  85 GLN N    1 1 
        7 17333 1 1  85 GLN NE2  N 119.112  -5.381 -15.064 1.00 . A A .  85 GLN NE2  1 1 
        7 17334 1 1  85 GLN O    O 124.373  -3.749 -11.963 1.00 . A A .  85 GLN O    1 1 
        7 17335 1 1  85 GLN OE1  O 118.853  -6.426 -13.164 1.00 . A A .  85 GLN OE1  1 1 
        7 17336 1 1  86 ASN C    C 122.971  -0.357 -13.538 1.00 . A A .  86 ASN C    1 1 
        7 17337 1 1  86 ASN CA   C 123.530  -1.778 -13.642 1.00 . A A .  86 ASN CA   1 1 
        7 17338 1 1  86 ASN CB   C 123.552  -2.170 -15.122 1.00 . A A .  86 ASN CB   1 1 
        7 17339 1 1  86 ASN CG   C 124.515  -1.251 -15.877 1.00 . A A .  86 ASN CG   1 1 
        7 17340 1 1  86 ASN H    H 121.680  -2.660 -12.969 1.00 . A A .  86 ASN H    1 1 
        7 17341 1 1  86 ASN HA   H 124.538  -1.801 -13.250 1.00 . A A .  86 ASN HA   1 1 
        7 17342 1 1  86 ASN HB2  H 123.873  -3.198 -15.224 1.00 . A A .  86 ASN HB2  1 1 
        7 17343 1 1  86 ASN HB3  H 122.559  -2.061 -15.534 1.00 . A A .  86 ASN HB3  1 1 
        7 17344 1 1  86 ASN HD21 H 123.376  -1.151 -17.503 1.00 . A A .  86 ASN HD21 1 1 
        7 17345 1 1  86 ASN HD22 H 124.823  -0.266 -17.575 1.00 . A A .  86 ASN HD22 1 1 
        7 17346 1 1  86 ASN N    N 122.652  -2.727 -12.882 1.00 . A A .  86 ASN N    1 1 
        7 17347 1 1  86 ASN ND2  N 124.213  -0.857 -17.085 1.00 . A A .  86 ASN ND2  1 1 
        7 17348 1 1  86 ASN O    O 122.273   0.097 -14.421 1.00 . A A .  86 ASN O    1 1 
        7 17349 1 1  86 ASN OD1  O 125.552  -0.883 -15.362 1.00 . A A .  86 ASN OD1  1 1 
        7 17350 1 1  87 TRP C    C 123.911   2.738 -12.612 1.00 . A A .  87 TRP C    1 1 
        7 17351 1 1  87 TRP CA   C 122.759   1.758 -12.335 1.00 . A A .  87 TRP CA   1 1 
        7 17352 1 1  87 TRP CB   C 122.207   1.951 -10.900 1.00 . A A .  87 TRP CB   1 1 
        7 17353 1 1  87 TRP CD1  C 120.694   3.917 -10.364 1.00 . A A .  87 TRP CD1  1 1 
        7 17354 1 1  87 TRP CD2  C 119.640   2.319 -11.547 1.00 . A A .  87 TRP CD2  1 1 
        7 17355 1 1  87 TRP CE2  C 118.694   3.345 -11.315 1.00 . A A .  87 TRP CE2  1 1 
        7 17356 1 1  87 TRP CE3  C 119.224   1.189 -12.275 1.00 . A A .  87 TRP CE3  1 1 
        7 17357 1 1  87 TRP CG   C 120.905   2.705 -10.930 1.00 . A A .  87 TRP CG   1 1 
        7 17358 1 1  87 TRP CH2  C 116.989   2.124 -12.511 1.00 . A A .  87 TRP CH2  1 1 
        7 17359 1 1  87 TRP CZ2  C 117.385   3.254 -11.791 1.00 . A A .  87 TRP CZ2  1 1 
        7 17360 1 1  87 TRP CZ3  C 117.905   1.094 -12.755 1.00 . A A .  87 TRP CZ3  1 1 
        7 17361 1 1  87 TRP H    H 123.843  -0.029 -11.785 1.00 . A A .  87 TRP H    1 1 
        7 17362 1 1  87 TRP HA   H 121.972   1.935 -13.058 1.00 . A A .  87 TRP HA   1 1 
        7 17363 1 1  87 TRP HB2  H 122.045   0.983 -10.452 1.00 . A A .  87 TRP HB2  1 1 
        7 17364 1 1  87 TRP HB3  H 122.923   2.497 -10.300 1.00 . A A .  87 TRP HB3  1 1 
        7 17365 1 1  87 TRP HD1  H 121.431   4.492  -9.820 1.00 . A A .  87 TRP HD1  1 1 
        7 17366 1 1  87 TRP HE1  H 118.978   5.133 -10.285 1.00 . A A .  87 TRP HE1  1 1 
        7 17367 1 1  87 TRP HE3  H 119.923   0.388 -12.467 1.00 . A A .  87 TRP HE3  1 1 
        7 17368 1 1  87 TRP HH2  H 115.978   2.045 -12.880 1.00 . A A .  87 TRP HH2  1 1 
        7 17369 1 1  87 TRP HZ2  H 116.682   4.050 -11.603 1.00 . A A .  87 TRP HZ2  1 1 
        7 17370 1 1  87 TRP HZ3  H 117.596   0.223 -13.312 1.00 . A A .  87 TRP HZ3  1 1 
        7 17371 1 1  87 TRP N    N 123.274   0.355 -12.481 1.00 . A A .  87 TRP N    1 1 
        7 17372 1 1  87 TRP NE1  N 119.384   4.297 -10.590 1.00 . A A .  87 TRP NE1  1 1 
        7 17373 1 1  87 TRP O    O 124.861   2.405 -13.295 1.00 . A A .  87 TRP O    1 1 
        7 17374 1 1  88 THR C    C 125.431   5.496 -10.952 1.00 . A A .  88 THR C    1 1 
        7 17375 1 1  88 THR CA   C 124.934   4.951 -12.306 1.00 . A A .  88 THR CA   1 1 
        7 17376 1 1  88 THR CB   C 124.409   6.117 -13.167 1.00 . A A .  88 THR CB   1 1 
        7 17377 1 1  88 THR CG2  C 125.574   6.764 -13.939 1.00 . A A .  88 THR CG2  1 1 
        7 17378 1 1  88 THR H    H 123.064   4.177 -11.532 1.00 . A A .  88 THR H    1 1 
        7 17379 1 1  88 THR HA   H 125.758   4.483 -12.819 1.00 . A A .  88 THR HA   1 1 
        7 17380 1 1  88 THR HB   H 123.951   6.860 -12.536 1.00 . A A .  88 THR HB   1 1 
        7 17381 1 1  88 THR HG1  H 123.421   6.220 -14.840 1.00 . A A .  88 THR HG1  1 1 
        7 17382 1 1  88 THR HG21 H 126.290   7.170 -13.237 1.00 . A A .  88 THR HG21 1 1 
        7 17383 1 1  88 THR HG22 H 125.198   7.557 -14.571 1.00 . A A .  88 THR HG22 1 1 
        7 17384 1 1  88 THR HG23 H 126.059   6.018 -14.553 1.00 . A A .  88 THR HG23 1 1 
        7 17385 1 1  88 THR N    N 123.837   3.942 -12.083 1.00 . A A .  88 THR N    1 1 
        7 17386 1 1  88 THR O    O 125.212   6.648 -10.623 1.00 . A A .  88 THR O    1 1 
        7 17387 1 1  88 THR OG1  O 123.447   5.623 -14.088 1.00 . A A .  88 THR OG1  1 1 
        7 17388 1 1  89 PRO C    C 127.597   6.362  -9.072 1.00 . A A .  89 PRO C    1 1 
        7 17389 1 1  89 PRO CA   C 126.636   5.183  -8.864 1.00 . A A .  89 PRO CA   1 1 
        7 17390 1 1  89 PRO CB   C 127.367   3.943  -8.319 1.00 . A A .  89 PRO CB   1 1 
        7 17391 1 1  89 PRO CD   C 126.397   3.276 -10.526 1.00 . A A .  89 PRO CD   1 1 
        7 17392 1 1  89 PRO CG   C 127.244   2.793  -9.342 1.00 . A A .  89 PRO CG   1 1 
        7 17393 1 1  89 PRO HA   H 125.833   5.466  -8.197 1.00 . A A .  89 PRO HA   1 1 
        7 17394 1 1  89 PRO HB2  H 128.405   4.178  -8.149 1.00 . A A .  89 PRO HB2  1 1 
        7 17395 1 1  89 PRO HB3  H 126.921   3.641  -7.390 1.00 . A A .  89 PRO HB3  1 1 
        7 17396 1 1  89 PRO HD2  H 126.959   3.206 -11.445 1.00 . A A .  89 PRO HD2  1 1 
        7 17397 1 1  89 PRO HD3  H 125.476   2.717 -10.593 1.00 . A A .  89 PRO HD3  1 1 
        7 17398 1 1  89 PRO HG2  H 128.229   2.506  -9.691 1.00 . A A .  89 PRO HG2  1 1 
        7 17399 1 1  89 PRO HG3  H 126.768   1.937  -8.885 1.00 . A A .  89 PRO HG3  1 1 
        7 17400 1 1  89 PRO N    N 126.112   4.697 -10.171 1.00 . A A .  89 PRO N    1 1 
        7 17401 1 1  89 PRO O    O 127.877   7.128  -8.172 1.00 . A A .  89 PRO O    1 1 
        7 17402 1 1  90 ASP C    C 128.329   8.944 -10.661 1.00 . A A .  90 ASP C    1 1 
        7 17403 1 1  90 ASP CA   C 129.065   7.602 -10.562 1.00 . A A .  90 ASP CA   1 1 
        7 17404 1 1  90 ASP CB   C 129.768   7.314 -11.899 1.00 . A A .  90 ASP CB   1 1 
        7 17405 1 1  90 ASP CG   C 130.855   6.255 -11.698 1.00 . A A .  90 ASP CG   1 1 
        7 17406 1 1  90 ASP H    H 127.865   5.847 -10.966 1.00 . A A .  90 ASP H    1 1 
        7 17407 1 1  90 ASP HA   H 129.802   7.660  -9.779 1.00 . A A .  90 ASP HA   1 1 
        7 17408 1 1  90 ASP HB2  H 129.043   6.951 -12.615 1.00 . A A .  90 ASP HB2  1 1 
        7 17409 1 1  90 ASP HB3  H 130.219   8.222 -12.276 1.00 . A A .  90 ASP HB3  1 1 
        7 17410 1 1  90 ASP N    N 128.107   6.492 -10.265 1.00 . A A .  90 ASP N    1 1 
        7 17411 1 1  90 ASP O    O 128.549   9.845  -9.876 1.00 . A A .  90 ASP O    1 1 
        7 17412 1 1  90 ASP OD1  O 131.921   6.612 -11.224 1.00 . A A .  90 ASP OD1  1 1 
        7 17413 1 1  90 ASP OD2  O 130.605   5.109 -12.030 1.00 . A A .  90 ASP OD2  1 1 
        7 17414 1 1  91 LEU C    C 125.732  10.596 -10.700 1.00 . A A .  91 LEU C    1 1 
        7 17415 1 1  91 LEU CA   C 126.747  10.383 -11.814 1.00 . A A .  91 LEU CA   1 1 
        7 17416 1 1  91 LEU CB   C 125.997  10.382 -13.151 1.00 . A A .  91 LEU CB   1 1 
        7 17417 1 1  91 LEU CD1  C 127.334  11.972 -14.586 1.00 . A A .  91 LEU CD1  1 1 
        7 17418 1 1  91 LEU CD2  C 128.238   9.681 -14.140 1.00 . A A .  91 LEU CD2  1 1 
        7 17419 1 1  91 LEU CG   C 126.954  10.504 -14.353 1.00 . A A .  91 LEU CG   1 1 
        7 17420 1 1  91 LEU H    H 127.330   8.358 -12.266 1.00 . A A .  91 LEU H    1 1 
        7 17421 1 1  91 LEU HA   H 127.452  11.194 -11.800 1.00 . A A .  91 LEU HA   1 1 
        7 17422 1 1  91 LEU HB2  H 125.440   9.460 -13.236 1.00 . A A .  91 LEU HB2  1 1 
        7 17423 1 1  91 LEU HB3  H 125.303  11.213 -13.169 1.00 . A A .  91 LEU HB3  1 1 
        7 17424 1 1  91 LEU HD11 H 127.917  12.335 -13.754 1.00 . A A .  91 LEU HD11 1 1 
        7 17425 1 1  91 LEU HD12 H 126.438  12.567 -14.681 1.00 . A A .  91 LEU HD12 1 1 
        7 17426 1 1  91 LEU HD13 H 127.916  12.052 -15.493 1.00 . A A .  91 LEU HD13 1 1 
        7 17427 1 1  91 LEU HD21 H 128.819  10.106 -13.335 1.00 . A A .  91 LEU HD21 1 1 
        7 17428 1 1  91 LEU HD22 H 128.824   9.702 -15.047 1.00 . A A .  91 LEU HD22 1 1 
        7 17429 1 1  91 LEU HD23 H 127.982   8.659 -13.907 1.00 . A A .  91 LEU HD23 1 1 
        7 17430 1 1  91 LEU HG   H 126.440  10.134 -15.228 1.00 . A A .  91 LEU HG   1 1 
        7 17431 1 1  91 LEU N    N 127.476   9.091 -11.634 1.00 . A A .  91 LEU N    1 1 
        7 17432 1 1  91 LEU O    O 125.540  11.703 -10.239 1.00 . A A .  91 LEU O    1 1 
        7 17433 1 1  92 THR C    C 124.108   8.613  -8.208 1.00 . A A .  92 THR C    1 1 
        7 17434 1 1  92 THR CA   C 124.005   9.730  -9.239 1.00 . A A .  92 THR CA   1 1 
        7 17435 1 1  92 THR CB   C 122.621   9.688  -9.896 1.00 . A A .  92 THR CB   1 1 
        7 17436 1 1  92 THR CG2  C 122.603  10.620 -11.113 1.00 . A A .  92 THR CG2  1 1 
        7 17437 1 1  92 THR H    H 125.197   8.686 -10.704 1.00 . A A .  92 THR H    1 1 
        7 17438 1 1  92 THR HA   H 124.128  10.679  -8.735 1.00 . A A .  92 THR HA   1 1 
        7 17439 1 1  92 THR HB   H 121.875  10.014  -9.187 1.00 . A A .  92 THR HB   1 1 
        7 17440 1 1  92 THR HG1  H 122.703   7.761  -9.660 1.00 . A A .  92 THR HG1  1 1 
        7 17441 1 1  92 THR HG21 H 122.949  11.601 -10.820 1.00 . A A .  92 THR HG21 1 1 
        7 17442 1 1  92 THR HG22 H 121.595  10.694 -11.496 1.00 . A A .  92 THR HG22 1 1 
        7 17443 1 1  92 THR HG23 H 123.252  10.225 -11.884 1.00 . A A .  92 THR HG23 1 1 
        7 17444 1 1  92 THR N    N 125.048   9.563 -10.294 1.00 . A A .  92 THR N    1 1 
        7 17445 1 1  92 THR O    O 124.668   7.561  -8.450 1.00 . A A .  92 THR O    1 1 
        7 17446 1 1  92 THR OG1  O 122.335   8.361 -10.312 1.00 . A A .  92 THR OG1  1 1 
        7 17447 1 1  93 ASN C    C 122.240   7.107  -5.933 1.00 . A A .  93 ASN C    1 1 
        7 17448 1 1  93 ASN CA   C 123.580   7.835  -5.966 1.00 . A A .  93 ASN CA   1 1 
        7 17449 1 1  93 ASN CB   C 123.798   8.532  -4.625 1.00 . A A .  93 ASN CB   1 1 
        7 17450 1 1  93 ASN CG   C 122.667   9.537  -4.384 1.00 . A A .  93 ASN CG   1 1 
        7 17451 1 1  93 ASN H    H 123.109   9.706  -6.902 1.00 . A A .  93 ASN H    1 1 
        7 17452 1 1  93 ASN HA   H 124.379   7.124  -6.137 1.00 . A A .  93 ASN HA   1 1 
        7 17453 1 1  93 ASN HB2  H 123.799   7.792  -3.841 1.00 . A A .  93 ASN HB2  1 1 
        7 17454 1 1  93 ASN HB3  H 124.744   9.049  -4.634 1.00 . A A .  93 ASN HB3  1 1 
        7 17455 1 1  93 ASN HD21 H 122.893   9.540  -2.411 1.00 . A A .  93 ASN HD21 1 1 
        7 17456 1 1  93 ASN HD22 H 121.660  10.549  -3.001 1.00 . A A .  93 ASN HD22 1 1 
        7 17457 1 1  93 ASN N    N 123.555   8.848  -7.054 1.00 . A A .  93 ASN N    1 1 
        7 17458 1 1  93 ASN ND2  N 122.384   9.906  -3.163 1.00 . A A .  93 ASN ND2  1 1 
        7 17459 1 1  93 ASN O    O 121.519   7.063  -6.911 1.00 . A A .  93 ASN O    1 1 
        7 17460 1 1  93 ASN OD1  O 122.030   9.986  -5.318 1.00 . A A .  93 ASN OD1  1 1 
        7 17461 1 1  94 LEU C    C 119.496   6.626  -5.310 1.00 . A A .  94 LEU C    1 1 
        7 17462 1 1  94 LEU CA   C 120.622   5.804  -4.684 1.00 . A A .  94 LEU CA   1 1 
        7 17463 1 1  94 LEU CB   C 120.331   5.557  -3.194 1.00 . A A .  94 LEU CB   1 1 
        7 17464 1 1  94 LEU CD1  C 118.979   7.270  -1.880 1.00 . A A .  94 LEU CD1  1 1 
        7 17465 1 1  94 LEU CD2  C 121.303   6.733  -1.152 1.00 . A A .  94 LEU CD2  1 1 
        7 17466 1 1  94 LEU CG   C 120.383   6.890  -2.377 1.00 . A A .  94 LEU CG   1 1 
        7 17467 1 1  94 LEU H    H 122.499   6.586  -4.047 1.00 . A A .  94 LEU H    1 1 
        7 17468 1 1  94 LEU HA   H 120.700   4.855  -5.194 1.00 . A A .  94 LEU HA   1 1 
        7 17469 1 1  94 LEU HB2  H 119.356   5.103  -3.101 1.00 . A A .  94 LEU HB2  1 1 
        7 17470 1 1  94 LEU HB3  H 121.074   4.870  -2.814 1.00 . A A .  94 LEU HB3  1 1 
        7 17471 1 1  94 LEU HD11 H 118.980   8.300  -1.557 1.00 . A A .  94 LEU HD11 1 1 
        7 17472 1 1  94 LEU HD12 H 118.703   6.633  -1.049 1.00 . A A .  94 LEU HD12 1 1 
        7 17473 1 1  94 LEU HD13 H 118.268   7.143  -2.680 1.00 . A A .  94 LEU HD13 1 1 
        7 17474 1 1  94 LEU HD21 H 120.860   6.032  -0.461 1.00 . A A .  94 LEU HD21 1 1 
        7 17475 1 1  94 LEU HD22 H 121.422   7.691  -0.668 1.00 . A A .  94 LEU HD22 1 1 
        7 17476 1 1  94 LEU HD23 H 122.268   6.366  -1.467 1.00 . A A .  94 LEU HD23 1 1 
        7 17477 1 1  94 LEU HG   H 120.761   7.689  -3.001 1.00 . A A .  94 LEU HG   1 1 
        7 17478 1 1  94 LEU N    N 121.905   6.535  -4.810 1.00 . A A .  94 LEU N    1 1 
        7 17479 1 1  94 LEU O    O 119.108   7.663  -4.808 1.00 . A A .  94 LEU O    1 1 
        7 17480 1 1  95 MET C    C 116.587   6.796  -6.260 1.00 . A A .  95 MET C    1 1 
        7 17481 1 1  95 MET CA   C 117.871   6.921  -7.087 1.00 . A A .  95 MET CA   1 1 
        7 17482 1 1  95 MET CB   C 117.628   6.366  -8.492 1.00 . A A .  95 MET CB   1 1 
        7 17483 1 1  95 MET CE   C 115.565   8.190 -11.554 1.00 . A A .  95 MET CE   1 1 
        7 17484 1 1  95 MET CG   C 116.579   7.231  -9.203 1.00 . A A .  95 MET CG   1 1 
        7 17485 1 1  95 MET H    H 119.326   5.336  -6.794 1.00 . A A .  95 MET H    1 1 
        7 17486 1 1  95 MET HA   H 118.145   7.963  -7.157 1.00 . A A .  95 MET HA   1 1 
        7 17487 1 1  95 MET HB2  H 118.553   6.383  -9.051 1.00 . A A .  95 MET HB2  1 1 
        7 17488 1 1  95 MET HB3  H 117.267   5.351  -8.423 1.00 . A A .  95 MET HB3  1 1 
        7 17489 1 1  95 MET HE1  H 116.232   9.041 -11.557 1.00 . A A .  95 MET HE1  1 1 
        7 17490 1 1  95 MET HE2  H 114.721   8.399 -10.915 1.00 . A A .  95 MET HE2  1 1 
        7 17491 1 1  95 MET HE3  H 115.215   7.998 -12.559 1.00 . A A .  95 MET HE3  1 1 
        7 17492 1 1  95 MET HG2  H 115.621   7.101  -8.720 1.00 . A A .  95 MET HG2  1 1 
        7 17493 1 1  95 MET HG3  H 116.869   8.271  -9.146 1.00 . A A .  95 MET HG3  1 1 
        7 17494 1 1  95 MET N    N 118.978   6.167  -6.409 1.00 . A A .  95 MET N    1 1 
        7 17495 1 1  95 MET O    O 116.133   5.717  -5.945 1.00 . A A .  95 MET O    1 1 
        7 17496 1 1  95 MET SD   S 116.451   6.732 -10.940 1.00 . A A .  95 MET SD   1 1 
        7 17497 1 1  96 THR C    C 113.621   7.189  -5.813 1.00 . A A .  96 THR C    1 1 
        7 17498 1 1  96 THR CA   C 114.768   7.909  -5.087 1.00 . A A .  96 THR CA   1 1 
        7 17499 1 1  96 THR CB   C 114.373   9.369  -4.825 1.00 . A A .  96 THR CB   1 1 
        7 17500 1 1  96 THR CG2  C 113.110   9.438  -3.957 1.00 . A A .  96 THR CG2  1 1 
        7 17501 1 1  96 THR H    H 116.411   8.761  -6.180 1.00 . A A .  96 THR H    1 1 
        7 17502 1 1  96 THR HA   H 114.959   7.421  -4.145 1.00 . A A .  96 THR HA   1 1 
        7 17503 1 1  96 THR HB   H 114.188   9.867  -5.765 1.00 . A A .  96 THR HB   1 1 
        7 17504 1 1  96 THR HG1  H 116.182   9.406  -4.125 1.00 . A A .  96 THR HG1  1 1 
        7 17505 1 1  96 THR HG21 H 113.122   8.638  -3.230 1.00 . A A .  96 THR HG21 1 1 
        7 17506 1 1  96 THR HG22 H 112.233   9.345  -4.583 1.00 . A A .  96 THR HG22 1 1 
        7 17507 1 1  96 THR HG23 H 113.082  10.388  -3.443 1.00 . A A .  96 THR HG23 1 1 
        7 17508 1 1  96 THR N    N 116.010   7.910  -5.911 1.00 . A A .  96 THR N    1 1 
        7 17509 1 1  96 THR O    O 112.842   6.481  -5.208 1.00 . A A .  96 THR O    1 1 
        7 17510 1 1  96 THR OG1  O 115.438  10.013  -4.146 1.00 . A A .  96 THR OG1  1 1 
        7 17511 1 1  97 ARG C    C 112.505   5.183  -7.784 1.00 . A A .  97 ARG C    1 1 
        7 17512 1 1  97 ARG CA   C 112.384   6.718  -7.842 1.00 . A A .  97 ARG CA   1 1 
        7 17513 1 1  97 ARG CB   C 112.430   7.176  -9.308 1.00 . A A .  97 ARG CB   1 1 
        7 17514 1 1  97 ARG CD   C 111.230   7.113 -11.520 1.00 . A A .  97 ARG CD   1 1 
        7 17515 1 1  97 ARG CG   C 111.179   6.683 -10.047 1.00 . A A .  97 ARG CG   1 1 
        7 17516 1 1  97 ARG CZ   C 109.867   6.768 -13.510 1.00 . A A .  97 ARG CZ   1 1 
        7 17517 1 1  97 ARG H    H 114.127   7.963  -7.569 1.00 . A A .  97 ARG H    1 1 
        7 17518 1 1  97 ARG HA   H 111.442   7.016  -7.407 1.00 . A A .  97 ARG HA   1 1 
        7 17519 1 1  97 ARG HB2  H 112.466   8.256  -9.344 1.00 . A A .  97 ARG HB2  1 1 
        7 17520 1 1  97 ARG HB3  H 113.309   6.772  -9.784 1.00 . A A .  97 ARG HB3  1 1 
        7 17521 1 1  97 ARG HD2  H 111.247   8.191 -11.582 1.00 . A A .  97 ARG HD2  1 1 
        7 17522 1 1  97 ARG HD3  H 112.118   6.711 -11.987 1.00 . A A .  97 ARG HD3  1 1 
        7 17523 1 1  97 ARG HE   H 109.335   6.110 -11.715 1.00 . A A .  97 ARG HE   1 1 
        7 17524 1 1  97 ARG HG2  H 111.125   5.608  -9.987 1.00 . A A .  97 ARG HG2  1 1 
        7 17525 1 1  97 ARG HG3  H 110.302   7.111  -9.586 1.00 . A A .  97 ARG HG3  1 1 
        7 17526 1 1  97 ARG HH11 H 111.819   6.598 -13.929 1.00 . A A .  97 ARG HH11 1 1 
        7 17527 1 1  97 ARG HH12 H 110.782   6.883 -15.286 1.00 . A A .  97 ARG HH12 1 1 
        7 17528 1 1  97 ARG HH21 H 107.877   6.963 -13.398 1.00 . A A .  97 ARG HH21 1 1 
        7 17529 1 1  97 ARG HH22 H 108.553   7.078 -14.991 1.00 . A A .  97 ARG HH22 1 1 
        7 17530 1 1  97 ARG N    N 113.502   7.371  -7.098 1.00 . A A .  97 ARG N    1 1 
        7 17531 1 1  97 ARG NE   N 110.018   6.593 -12.222 1.00 . A A .  97 ARG NE   1 1 
        7 17532 1 1  97 ARG NH1  N 110.904   6.748 -14.304 1.00 . A A .  97 ARG NH1  1 1 
        7 17533 1 1  97 ARG NH2  N 108.673   6.953 -14.004 1.00 . A A .  97 ARG NH2  1 1 
        7 17534 1 1  97 ARG O    O 111.548   4.498  -7.480 1.00 . A A .  97 ARG O    1 1 
        7 17535 1 1  98 GLN C    C 114.950   2.712  -7.115 1.00 . A A .  98 GLN C    1 1 
        7 17536 1 1  98 GLN CA   C 113.836   3.141  -8.085 1.00 . A A .  98 GLN CA   1 1 
        7 17537 1 1  98 GLN CB   C 114.205   2.682  -9.500 1.00 . A A .  98 GLN CB   1 1 
        7 17538 1 1  98 GLN CD   C 111.915   1.815 -10.074 1.00 . A A .  98 GLN CD   1 1 
        7 17539 1 1  98 GLN CG   C 112.997   2.839 -10.432 1.00 . A A .  98 GLN CG   1 1 
        7 17540 1 1  98 GLN H    H 114.414   5.208  -8.349 1.00 . A A .  98 GLN H    1 1 
        7 17541 1 1  98 GLN HA   H 112.912   2.658  -7.790 1.00 . A A .  98 GLN HA   1 1 
        7 17542 1 1  98 GLN HB2  H 115.022   3.285  -9.868 1.00 . A A .  98 GLN HB2  1 1 
        7 17543 1 1  98 GLN HB3  H 114.505   1.644  -9.478 1.00 . A A .  98 GLN HB3  1 1 
        7 17544 1 1  98 GLN HE21 H 110.685   3.173  -9.319 1.00 . A A .  98 GLN HE21 1 1 
        7 17545 1 1  98 GLN HE22 H 110.115   1.576  -9.281 1.00 . A A .  98 GLN HE22 1 1 
        7 17546 1 1  98 GLN HG2  H 112.597   3.836 -10.333 1.00 . A A .  98 GLN HG2  1 1 
        7 17547 1 1  98 GLN HG3  H 113.313   2.679 -11.450 1.00 . A A .  98 GLN HG3  1 1 
        7 17548 1 1  98 GLN N    N 113.662   4.638  -8.091 1.00 . A A .  98 GLN N    1 1 
        7 17549 1 1  98 GLN NE2  N 110.814   2.221  -9.511 1.00 . A A .  98 GLN NE2  1 1 
        7 17550 1 1  98 GLN O    O 115.716   1.818  -7.412 1.00 . A A .  98 GLN O    1 1 
        7 17551 1 1  98 GLN OE1  O 112.073   0.634 -10.308 1.00 . A A .  98 GLN OE1  1 1 
        7 17552 1 1  99 LEU C    C 115.826   1.489  -4.490 1.00 . A A .  99 LEU C    1 1 
        7 17553 1 1  99 LEU CA   C 116.147   2.892  -5.027 1.00 . A A .  99 LEU CA   1 1 
        7 17554 1 1  99 LEU CB   C 116.324   3.877  -3.843 1.00 . A A .  99 LEU CB   1 1 
        7 17555 1 1  99 LEU CD1  C 113.992   3.466  -3.003 1.00 . A A .  99 LEU CD1  1 1 
        7 17556 1 1  99 LEU CD2  C 115.248   5.522  -2.303 1.00 . A A .  99 LEU CD2  1 1 
        7 17557 1 1  99 LEU CG   C 114.994   4.537  -3.456 1.00 . A A .  99 LEU CG   1 1 
        7 17558 1 1  99 LEU H    H 114.444   4.043  -5.719 1.00 . A A .  99 LEU H    1 1 
        7 17559 1 1  99 LEU HA   H 117.076   2.838  -5.581 1.00 . A A .  99 LEU HA   1 1 
        7 17560 1 1  99 LEU HB2  H 116.712   3.343  -2.985 1.00 . A A .  99 LEU HB2  1 1 
        7 17561 1 1  99 LEU HB3  H 117.033   4.643  -4.119 1.00 . A A .  99 LEU HB3  1 1 
        7 17562 1 1  99 LEU HD11 H 113.484   3.068  -3.868 1.00 . A A .  99 LEU HD11 1 1 
        7 17563 1 1  99 LEU HD12 H 113.266   3.904  -2.334 1.00 . A A .  99 LEU HD12 1 1 
        7 17564 1 1  99 LEU HD13 H 114.516   2.670  -2.489 1.00 . A A .  99 LEU HD13 1 1 
        7 17565 1 1  99 LEU HD21 H 116.144   6.093  -2.505 1.00 . A A .  99 LEU HD21 1 1 
        7 17566 1 1  99 LEU HD22 H 115.373   4.974  -1.381 1.00 . A A .  99 LEU HD22 1 1 
        7 17567 1 1  99 LEU HD23 H 114.406   6.193  -2.211 1.00 . A A .  99 LEU HD23 1 1 
        7 17568 1 1  99 LEU HG   H 114.593   5.072  -4.302 1.00 . A A .  99 LEU HG   1 1 
        7 17569 1 1  99 LEU N    N 115.061   3.323  -5.962 1.00 . A A .  99 LEU N    1 1 
        7 17570 1 1  99 LEU O    O 114.694   1.150  -4.210 1.00 . A A .  99 LEU O    1 1 
        7 17571 1 1 100 LEU C    C 115.913  -0.669  -2.477 1.00 . A A . 100 LEU C    1 1 
        7 17572 1 1 100 LEU CA   C 116.623  -0.706  -3.834 1.00 . A A . 100 LEU CA   1 1 
        7 17573 1 1 100 LEU CB   C 117.993  -1.384  -3.704 1.00 . A A . 100 LEU CB   1 1 
        7 17574 1 1 100 LEU CD1  C 117.572  -3.118  -5.507 1.00 . A A . 100 LEU CD1  1 1 
        7 17575 1 1 100 LEU CD2  C 118.342  -0.778  -6.110 1.00 . A A . 100 LEU CD2  1 1 
        7 17576 1 1 100 LEU CG   C 118.439  -1.917  -5.077 1.00 . A A . 100 LEU CG   1 1 
        7 17577 1 1 100 LEU H    H 117.726   0.968  -4.597 1.00 . A A . 100 LEU H    1 1 
        7 17578 1 1 100 LEU HA   H 116.011  -1.260  -4.529 1.00 . A A . 100 LEU HA   1 1 
        7 17579 1 1 100 LEU HB2  H 118.713  -0.657  -3.354 1.00 . A A . 100 LEU HB2  1 1 
        7 17580 1 1 100 LEU HB3  H 117.937  -2.199  -3.000 1.00 . A A . 100 LEU HB3  1 1 
        7 17581 1 1 100 LEU HD11 H 118.171  -3.793  -6.094 1.00 . A A . 100 LEU HD11 1 1 
        7 17582 1 1 100 LEU HD12 H 116.734  -2.781  -6.101 1.00 . A A . 100 LEU HD12 1 1 
        7 17583 1 1 100 LEU HD13 H 117.206  -3.643  -4.635 1.00 . A A . 100 LEU HD13 1 1 
        7 17584 1 1 100 LEU HD21 H 118.798   0.113  -5.703 1.00 . A A . 100 LEU HD21 1 1 
        7 17585 1 1 100 LEU HD22 H 117.309  -0.582  -6.340 1.00 . A A . 100 LEU HD22 1 1 
        7 17586 1 1 100 LEU HD23 H 118.857  -1.056  -7.010 1.00 . A A . 100 LEU HD23 1 1 
        7 17587 1 1 100 LEU HG   H 119.462  -2.242  -5.007 1.00 . A A . 100 LEU HG   1 1 
        7 17588 1 1 100 LEU N    N 116.824   0.673  -4.354 1.00 . A A . 100 LEU N    1 1 
        7 17589 1 1 100 LEU O    O 115.622   0.381  -1.938 1.00 . A A . 100 LEU O    1 1 
        7 17590 1 1 101 ASP C    C 115.846  -1.373   0.462 1.00 . A A . 101 ASP C    1 1 
        7 17591 1 1 101 ASP CA   C 114.901  -1.914  -0.630 1.00 . A A . 101 ASP CA   1 1 
        7 17592 1 1 101 ASP CB   C 114.543  -3.409  -0.364 1.00 . A A . 101 ASP CB   1 1 
        7 17593 1 1 101 ASP CG   C 114.994  -4.285  -1.539 1.00 . A A . 101 ASP CG   1 1 
        7 17594 1 1 101 ASP H    H 115.857  -2.643  -2.419 1.00 . A A . 101 ASP H    1 1 
        7 17595 1 1 101 ASP HA   H 114.002  -1.314  -0.661 1.00 . A A . 101 ASP HA   1 1 
        7 17596 1 1 101 ASP HB2  H 115.029  -3.757   0.539 1.00 . A A . 101 ASP HB2  1 1 
        7 17597 1 1 101 ASP HB3  H 113.472  -3.508  -0.248 1.00 . A A . 101 ASP HB3  1 1 
        7 17598 1 1 101 ASP N    N 115.618  -1.823  -1.943 1.00 . A A . 101 ASP N    1 1 
        7 17599 1 1 101 ASP O    O 116.998  -1.104   0.181 1.00 . A A . 101 ASP O    1 1 
        7 17600 1 1 101 ASP OD1  O 116.168  -4.240  -1.871 1.00 . A A . 101 ASP OD1  1 1 
        7 17601 1 1 101 ASP OD2  O 114.157  -4.980  -2.088 1.00 . A A . 101 ASP OD2  1 1 
        7 17602 1 1 102 PRO C    C 117.671  -1.245   2.705 1.00 . A A . 102 PRO C    1 1 
        7 17603 1 1 102 PRO CA   C 116.281  -0.612   2.730 1.00 . A A . 102 PRO CA   1 1 
        7 17604 1 1 102 PRO CB   C 115.507  -0.900   4.034 1.00 . A A . 102 PRO CB   1 1 
        7 17605 1 1 102 PRO CD   C 113.995  -1.465   2.135 1.00 . A A . 102 PRO CD   1 1 
        7 17606 1 1 102 PRO CG   C 114.179  -1.591   3.657 1.00 . A A . 102 PRO CG   1 1 
        7 17607 1 1 102 PRO HA   H 116.370   0.453   2.590 1.00 . A A . 102 PRO HA   1 1 
        7 17608 1 1 102 PRO HB2  H 116.090  -1.547   4.677 1.00 . A A . 102 PRO HB2  1 1 
        7 17609 1 1 102 PRO HB3  H 115.298   0.028   4.553 1.00 . A A . 102 PRO HB3  1 1 
        7 17610 1 1 102 PRO HD2  H 113.618  -2.381   1.729 1.00 . A A . 102 PRO HD2  1 1 
        7 17611 1 1 102 PRO HD3  H 113.343  -0.639   1.892 1.00 . A A . 102 PRO HD3  1 1 
        7 17612 1 1 102 PRO HG2  H 114.217  -2.638   3.936 1.00 . A A . 102 PRO HG2  1 1 
        7 17613 1 1 102 PRO HG3  H 113.348  -1.114   4.162 1.00 . A A . 102 PRO HG3  1 1 
        7 17614 1 1 102 PRO N    N 115.387  -1.172   1.688 1.00 . A A . 102 PRO N    1 1 
        7 17615 1 1 102 PRO O    O 117.841  -2.449   2.633 1.00 . A A . 102 PRO O    1 1 
        7 17616 1 1 103 ALA C    C 120.763  -0.752   3.986 1.00 . A A . 103 ALA C    1 1 
        7 17617 1 1 103 ALA CA   C 120.080  -0.837   2.627 1.00 . A A . 103 ALA CA   1 1 
        7 17618 1 1 103 ALA CB   C 120.802   0.040   1.630 1.00 . A A . 103 ALA CB   1 1 
        7 17619 1 1 103 ALA H    H 118.463   0.563   2.729 1.00 . A A . 103 ALA H    1 1 
        7 17620 1 1 103 ALA HA   H 120.117  -1.863   2.282 1.00 . A A . 103 ALA HA   1 1 
        7 17621 1 1 103 ALA HB1  H 121.653  -0.496   1.240 1.00 . A A . 103 ALA HB1  1 1 
        7 17622 1 1 103 ALA HB2  H 121.133   0.954   2.111 1.00 . A A . 103 ALA HB2  1 1 
        7 17623 1 1 103 ALA HB3  H 120.129   0.285   0.822 1.00 . A A . 103 ALA HB3  1 1 
        7 17624 1 1 103 ALA N    N 118.662  -0.396   2.708 1.00 . A A . 103 ALA N    1 1 
        7 17625 1 1 103 ALA O    O 120.209  -0.255   4.946 1.00 . A A . 103 ALA O    1 1 
        7 17626 1 1 104 ALA C    C 123.448   0.013   5.591 1.00 . A A . 104 ALA C    1 1 
        7 17627 1 1 104 ALA CA   C 122.684  -1.268   5.382 1.00 . A A . 104 ALA CA   1 1 
        7 17628 1 1 104 ALA CB   C 123.643  -2.456   5.448 1.00 . A A . 104 ALA CB   1 1 
        7 17629 1 1 104 ALA H    H 122.383  -1.666   3.280 1.00 . A A . 104 ALA H    1 1 
        7 17630 1 1 104 ALA HA   H 121.974  -1.344   6.176 1.00 . A A . 104 ALA HA   1 1 
        7 17631 1 1 104 ALA HB1  H 123.086  -3.372   5.339 1.00 . A A . 104 ALA HB1  1 1 
        7 17632 1 1 104 ALA HB2  H 124.151  -2.456   6.402 1.00 . A A . 104 ALA HB2  1 1 
        7 17633 1 1 104 ALA HB3  H 124.372  -2.379   4.653 1.00 . A A . 104 ALA HB3  1 1 
        7 17634 1 1 104 ALA N    N 121.961  -1.268   4.076 1.00 . A A . 104 ALA N    1 1 
        7 17635 1 1 104 ALA O    O 123.836   0.690   4.660 1.00 . A A . 104 ALA O    1 1 
        7 17636 1 1 105 ILE C    C 125.332   1.354   8.318 1.00 . A A . 105 ILE C    1 1 
        7 17637 1 1 105 ILE CA   C 124.377   1.622   7.160 1.00 . A A . 105 ILE CA   1 1 
        7 17638 1 1 105 ILE CB   C 123.366   2.715   7.554 1.00 . A A . 105 ILE CB   1 1 
        7 17639 1 1 105 ILE CD1  C 121.179   2.175   6.382 1.00 . A A . 105 ILE CD1  1 1 
        7 17640 1 1 105 ILE CG1  C 122.437   3.049   6.357 1.00 . A A . 105 ILE CG1  1 1 
        7 17641 1 1 105 ILE CG2  C 124.146   3.968   7.941 1.00 . A A . 105 ILE CG2  1 1 
        7 17642 1 1 105 ILE H    H 123.303  -0.218   7.567 1.00 . A A . 105 ILE H    1 1 
        7 17643 1 1 105 ILE HA   H 124.946   1.952   6.301 1.00 . A A . 105 ILE HA   1 1 
        7 17644 1 1 105 ILE HB   H 122.779   2.381   8.398 1.00 . A A . 105 ILE HB   1 1 
        7 17645 1 1 105 ILE HD11 H 120.445   2.620   7.037 1.00 . A A . 105 ILE HD11 1 1 
        7 17646 1 1 105 ILE HD12 H 121.424   1.188   6.738 1.00 . A A . 105 ILE HD12 1 1 
        7 17647 1 1 105 ILE HD13 H 120.774   2.107   5.383 1.00 . A A . 105 ILE HD13 1 1 
        7 17648 1 1 105 ILE HG12 H 122.134   4.089   6.412 1.00 . A A . 105 ILE HG12 1 1 
        7 17649 1 1 105 ILE HG13 H 122.966   2.885   5.428 1.00 . A A . 105 ILE HG13 1 1 
        7 17650 1 1 105 ILE HG21 H 123.467   4.800   8.047 1.00 . A A . 105 ILE HG21 1 1 
        7 17651 1 1 105 ILE HG22 H 124.854   4.184   7.162 1.00 . A A . 105 ILE HG22 1 1 
        7 17652 1 1 105 ILE HG23 H 124.670   3.803   8.870 1.00 . A A . 105 ILE HG23 1 1 
        7 17653 1 1 105 ILE N    N 123.647   0.356   6.838 1.00 . A A . 105 ILE N    1 1 
        7 17654 1 1 105 ILE O    O 125.017   0.619   9.200 1.00 . A A . 105 ILE O    1 1 
        7 17655 1 1 106 PHE C    C 127.936   3.000  10.003 1.00 . A A . 106 PHE C    1 1 
        7 17656 1 1 106 PHE CA   C 127.473   1.668   9.438 1.00 . A A . 106 PHE CA   1 1 
        7 17657 1 1 106 PHE CB   C 128.656   0.884   8.890 1.00 . A A . 106 PHE CB   1 1 
        7 17658 1 1 106 PHE CD1  C 127.440  -0.450   7.133 1.00 . A A . 106 PHE CD1  1 1 
        7 17659 1 1 106 PHE CD2  C 128.429  -1.631   9.001 1.00 . A A . 106 PHE CD2  1 1 
        7 17660 1 1 106 PHE CE1  C 126.987  -1.664   6.606 1.00 . A A . 106 PHE CE1  1 1 
        7 17661 1 1 106 PHE CE2  C 127.981  -2.846   8.473 1.00 . A A . 106 PHE CE2  1 1 
        7 17662 1 1 106 PHE CG   C 128.161  -0.431   8.331 1.00 . A A . 106 PHE CG   1 1 
        7 17663 1 1 106 PHE CZ   C 127.260  -2.862   7.273 1.00 . A A . 106 PHE CZ   1 1 
        7 17664 1 1 106 PHE H    H 126.758   2.524   7.584 1.00 . A A . 106 PHE H    1 1 
        7 17665 1 1 106 PHE HA   H 126.999   1.100  10.227 1.00 . A A . 106 PHE HA   1 1 
        7 17666 1 1 106 PHE HB2  H 129.123   1.455   8.104 1.00 . A A . 106 PHE HB2  1 1 
        7 17667 1 1 106 PHE HB3  H 129.367   0.698   9.681 1.00 . A A . 106 PHE HB3  1 1 
        7 17668 1 1 106 PHE HD1  H 127.220   0.473   6.619 1.00 . A A . 106 PHE HD1  1 1 
        7 17669 1 1 106 PHE HD2  H 128.973  -1.617   9.929 1.00 . A A . 106 PHE HD2  1 1 
        7 17670 1 1 106 PHE HE1  H 126.429  -1.675   5.681 1.00 . A A . 106 PHE HE1  1 1 
        7 17671 1 1 106 PHE HE2  H 128.190  -3.769   8.991 1.00 . A A . 106 PHE HE2  1 1 
        7 17672 1 1 106 PHE HZ   H 126.915  -3.800   6.863 1.00 . A A . 106 PHE HZ   1 1 
        7 17673 1 1 106 PHE N    N 126.504   1.928   8.320 1.00 . A A . 106 PHE N    1 1 
        7 17674 1 1 106 PHE O    O 128.006   3.980   9.291 1.00 . A A . 106 PHE O    1 1 
        7 17675 1 1 107 TRP C    C 129.986   4.189  12.602 1.00 . A A . 107 TRP C    1 1 
        7 17676 1 1 107 TRP CA   C 128.644   4.353  11.902 1.00 . A A . 107 TRP CA   1 1 
        7 17677 1 1 107 TRP CB   C 127.609   4.778  12.952 1.00 . A A . 107 TRP CB   1 1 
        7 17678 1 1 107 TRP CD1  C 125.524   4.116  11.640 1.00 . A A . 107 TRP CD1  1 1 
        7 17679 1 1 107 TRP CD2  C 125.421   6.217  12.439 1.00 . A A . 107 TRP CD2  1 1 
        7 17680 1 1 107 TRP CE2  C 124.216   5.989  11.737 1.00 . A A . 107 TRP CE2  1 1 
        7 17681 1 1 107 TRP CE3  C 125.606   7.475  13.043 1.00 . A A . 107 TRP CE3  1 1 
        7 17682 1 1 107 TRP CG   C 126.249   5.015  12.349 1.00 . A A . 107 TRP CG   1 1 
        7 17683 1 1 107 TRP CH2  C 123.423   8.209  12.246 1.00 . A A . 107 TRP CH2  1 1 
        7 17684 1 1 107 TRP CZ2  C 123.225   6.968  11.641 1.00 . A A . 107 TRP CZ2  1 1 
        7 17685 1 1 107 TRP CZ3  C 124.610   8.462  12.949 1.00 . A A . 107 TRP CZ3  1 1 
        7 17686 1 1 107 TRP H    H 128.154   2.248  11.853 1.00 . A A . 107 TRP H    1 1 
        7 17687 1 1 107 TRP HA   H 128.729   5.115  11.158 1.00 . A A . 107 TRP HA   1 1 
        7 17688 1 1 107 TRP HB2  H 127.531   4.008  13.698 1.00 . A A . 107 TRP HB2  1 1 
        7 17689 1 1 107 TRP HB3  H 127.950   5.687  13.415 1.00 . A A . 107 TRP HB3  1 1 
        7 17690 1 1 107 TRP HD1  H 125.827   3.116  11.393 1.00 . A A . 107 TRP HD1  1 1 
        7 17691 1 1 107 TRP HE1  H 123.626   4.262  10.742 1.00 . A A . 107 TRP HE1  1 1 
        7 17692 1 1 107 TRP HE3  H 126.516   7.681  13.586 1.00 . A A . 107 TRP HE3  1 1 
        7 17693 1 1 107 TRP HH2  H 122.661   8.973  12.177 1.00 . A A . 107 TRP HH2  1 1 
        7 17694 1 1 107 TRP HZ2  H 122.314   6.769  11.098 1.00 . A A . 107 TRP HZ2  1 1 
        7 17695 1 1 107 TRP HZ3  H 124.763   9.424  13.414 1.00 . A A . 107 TRP HZ3  1 1 
        7 17696 1 1 107 TRP N    N 128.224   3.058  11.287 1.00 . A A . 107 TRP N    1 1 
        7 17697 1 1 107 TRP NE1  N 124.325   4.697  11.271 1.00 . A A . 107 TRP NE1  1 1 
        7 17698 1 1 107 TRP O    O 130.105   3.409  13.514 1.00 . A A . 107 TRP O    1 1 
        7 17699 1 1 108 ARG C    C 132.580   6.095  13.697 1.00 . A A . 108 ARG C    1 1 
        7 17700 1 1 108 ARG CA   C 132.323   4.833  12.890 1.00 . A A . 108 ARG CA   1 1 
        7 17701 1 1 108 ARG CB   C 133.440   4.665  11.835 1.00 . A A . 108 ARG CB   1 1 
        7 17702 1 1 108 ARG CD   C 134.556   2.513  12.520 1.00 . A A . 108 ARG CD   1 1 
        7 17703 1 1 108 ARG CG   C 133.633   3.178  11.488 1.00 . A A . 108 ARG CG   1 1 
        7 17704 1 1 108 ARG CZ   C 136.867   2.668  13.213 1.00 . A A . 108 ARG CZ   1 1 
        7 17705 1 1 108 ARG H    H 130.873   5.585  11.483 1.00 . A A . 108 ARG H    1 1 
        7 17706 1 1 108 ARG HA   H 132.328   3.998  13.559 1.00 . A A . 108 ARG HA   1 1 
        7 17707 1 1 108 ARG HB2  H 133.164   5.206  10.941 1.00 . A A . 108 ARG HB2  1 1 
        7 17708 1 1 108 ARG HB3  H 134.371   5.067  12.217 1.00 . A A . 108 ARG HB3  1 1 
        7 17709 1 1 108 ARG HD2  H 134.226   2.751  13.517 1.00 . A A . 108 ARG HD2  1 1 
        7 17710 1 1 108 ARG HD3  H 134.535   1.445  12.382 1.00 . A A . 108 ARG HD3  1 1 
        7 17711 1 1 108 ARG HE   H 136.187   3.555  11.573 1.00 . A A . 108 ARG HE   1 1 
        7 17712 1 1 108 ARG HG2  H 132.674   2.681  11.494 1.00 . A A . 108 ARG HG2  1 1 
        7 17713 1 1 108 ARG HG3  H 134.075   3.093  10.508 1.00 . A A . 108 ARG HG3  1 1 
        7 17714 1 1 108 ARG HH11 H 136.343   4.089  14.523 1.00 . A A . 108 ARG HH11 1 1 
        7 17715 1 1 108 ARG HH12 H 137.667   3.080  15.000 1.00 . A A . 108 ARG HH12 1 1 
        7 17716 1 1 108 ARG HH21 H 137.586   1.161  12.111 1.00 . A A . 108 ARG HH21 1 1 
        7 17717 1 1 108 ARG HH22 H 138.371   1.417  13.635 1.00 . A A . 108 ARG HH22 1 1 
        7 17718 1 1 108 ARG N    N 130.994   4.940  12.210 1.00 . A A . 108 ARG N    1 1 
        7 17719 1 1 108 ARG NE   N 135.953   2.997  12.342 1.00 . A A . 108 ARG NE   1 1 
        7 17720 1 1 108 ARG NH1  N 136.967   3.331  14.333 1.00 . A A . 108 ARG NH1  1 1 
        7 17721 1 1 108 ARG NH2  N 137.671   1.672  12.967 1.00 . A A . 108 ARG NH2  1 1 
        7 17722 1 1 108 ARG O    O 132.841   7.144  13.148 1.00 . A A . 108 ARG O    1 1 
        7 17723 1 1 109 LYS C    C 134.181   6.926  16.521 1.00 . A A . 109 LYS C    1 1 
        7 17724 1 1 109 LYS CA   C 132.839   7.163  15.858 1.00 . A A . 109 LYS CA   1 1 
        7 17725 1 1 109 LYS CB   C 131.753   7.337  16.910 1.00 . A A . 109 LYS CB   1 1 
        7 17726 1 1 109 LYS CD   C 129.360   8.030  17.240 1.00 . A A . 109 LYS CD   1 1 
        7 17727 1 1 109 LYS CE   C 128.788   6.712  17.770 1.00 . A A . 109 LYS CE   1 1 
        7 17728 1 1 109 LYS CG   C 130.461   7.760  16.209 1.00 . A A . 109 LYS CG   1 1 
        7 17729 1 1 109 LYS H    H 132.374   5.137  15.413 1.00 . A A . 109 LYS H    1 1 
        7 17730 1 1 109 LYS HA   H 132.900   8.063  15.258 1.00 . A A . 109 LYS HA   1 1 
        7 17731 1 1 109 LYS HB2  H 131.605   6.409  17.434 1.00 . A A . 109 LYS HB2  1 1 
        7 17732 1 1 109 LYS HB3  H 132.049   8.109  17.604 1.00 . A A . 109 LYS HB3  1 1 
        7 17733 1 1 109 LYS HD2  H 129.768   8.599  18.060 1.00 . A A . 109 LYS HD2  1 1 
        7 17734 1 1 109 LYS HD3  H 128.569   8.598  16.772 1.00 . A A . 109 LYS HD3  1 1 
        7 17735 1 1 109 LYS HE2  H 129.532   6.202  18.360 1.00 . A A . 109 LYS HE2  1 1 
        7 17736 1 1 109 LYS HE3  H 127.928   6.919  18.385 1.00 . A A . 109 LYS HE3  1 1 
        7 17737 1 1 109 LYS HG2  H 130.647   8.659  15.638 1.00 . A A . 109 LYS HG2  1 1 
        7 17738 1 1 109 LYS HG3  H 130.149   6.975  15.541 1.00 . A A . 109 LYS HG3  1 1 
        7 17739 1 1 109 LYS HZ1  H 127.417   5.491  16.787 1.00 . A A . 109 LYS HZ1  1 1 
        7 17740 1 1 109 LYS HZ2  H 129.039   5.044  16.548 1.00 . A A . 109 LYS HZ2  1 1 
        7 17741 1 1 109 LYS HZ3  H 128.400   6.399  15.746 1.00 . A A . 109 LYS HZ3  1 1 
        7 17742 1 1 109 LYS N    N 132.550   5.990  15.002 1.00 . A A . 109 LYS N    1 1 
        7 17743 1 1 109 LYS NZ   N 128.379   5.847  16.626 1.00 . A A . 109 LYS NZ   1 1 
        7 17744 1 1 109 LYS O    O 134.414   5.908  17.159 1.00 . A A . 109 LYS O    1 1 
        7 17745 1 1 110 GLU C    C 136.370   8.227  18.355 1.00 . A A . 110 GLU C    1 1 
        7 17746 1 1 110 GLU CA   C 136.421   7.754  16.921 1.00 . A A . 110 GLU CA   1 1 
        7 17747 1 1 110 GLU CB   C 137.354   8.645  16.115 1.00 . A A . 110 GLU CB   1 1 
        7 17748 1 1 110 GLU CD   C 139.725   9.309  15.745 1.00 . A A . 110 GLU CD   1 1 
        7 17749 1 1 110 GLU CG   C 138.779   8.515  16.645 1.00 . A A . 110 GLU CG   1 1 
        7 17750 1 1 110 GLU H    H 134.821   8.635  15.812 1.00 . A A . 110 GLU H    1 1 
        7 17751 1 1 110 GLU HA   H 136.748   6.743  16.890 1.00 . A A . 110 GLU HA   1 1 
        7 17752 1 1 110 GLU HB2  H 137.326   8.349  15.077 1.00 . A A . 110 GLU HB2  1 1 
        7 17753 1 1 110 GLU HB3  H 137.029   9.669  16.207 1.00 . A A . 110 GLU HB3  1 1 
        7 17754 1 1 110 GLU HG2  H 138.824   8.908  17.651 1.00 . A A . 110 GLU HG2  1 1 
        7 17755 1 1 110 GLU HG3  H 139.070   7.478  16.647 1.00 . A A . 110 GLU HG3  1 1 
        7 17756 1 1 110 GLU N    N 135.060   7.856  16.345 1.00 . A A . 110 GLU N    1 1 
        7 17757 1 1 110 GLU O    O 137.222   7.932  19.169 1.00 . A A . 110 GLU O    1 1 
        7 17758 1 1 110 GLU OE1  O 139.238   9.954  14.830 1.00 . A A . 110 GLU OE1  1 1 
        7 17759 1 1 110 GLU OE2  O 140.919   9.268  15.991 1.00 . A A . 110 GLU OE2  1 1 
        7 17760 1 1 111 ASP C    C 134.387   8.351  20.788 1.00 . A A . 111 ASP C    1 1 
        7 17761 1 1 111 ASP CA   C 135.133   9.437  20.050 1.00 . A A . 111 ASP CA   1 1 
        7 17762 1 1 111 ASP CB   C 134.310  10.730  20.026 1.00 . A A . 111 ASP CB   1 1 
        7 17763 1 1 111 ASP CG   C 135.168  11.873  19.475 1.00 . A A . 111 ASP CG   1 1 
        7 17764 1 1 111 ASP H    H 134.668   9.089  17.959 1.00 . A A . 111 ASP H    1 1 
        7 17765 1 1 111 ASP HA   H 136.082   9.602  20.519 1.00 . A A . 111 ASP HA   1 1 
        7 17766 1 1 111 ASP HB2  H 133.444  10.593  19.393 1.00 . A A . 111 ASP HB2  1 1 
        7 17767 1 1 111 ASP HB3  H 133.988  10.975  21.028 1.00 . A A . 111 ASP HB3  1 1 
        7 17768 1 1 111 ASP N    N 135.337   8.931  18.656 1.00 . A A . 111 ASP N    1 1 
        7 17769 1 1 111 ASP O    O 134.242   8.332  21.994 1.00 . A A . 111 ASP O    1 1 
        7 17770 1 1 111 ASP OD1  O 136.380  11.762  19.540 1.00 . A A . 111 ASP OD1  1 1 
        7 17771 1 1 111 ASP OD2  O 134.597  12.840  18.997 1.00 . A A . 111 ASP OD2  1 1 
        7 17772 1 1 112 SER C    C 133.676   5.139  19.513 1.00 . A A . 112 SER C    1 1 
        7 17773 1 1 112 SER CA   C 133.251   6.231  20.477 1.00 . A A . 112 SER CA   1 1 
        7 17774 1 1 112 SER CB   C 131.734   6.452  20.402 1.00 . A A . 112 SER CB   1 1 
        7 17775 1 1 112 SER H    H 134.180   7.499  19.062 1.00 . A A . 112 SER H    1 1 
        7 17776 1 1 112 SER HA   H 133.553   5.983  21.487 1.00 . A A . 112 SER HA   1 1 
        7 17777 1 1 112 SER HB2  H 131.516   7.198  19.658 1.00 . A A . 112 SER HB2  1 1 
        7 17778 1 1 112 SER HB3  H 131.242   5.524  20.131 1.00 . A A . 112 SER HB3  1 1 
        7 17779 1 1 112 SER HG   H 130.952   6.136  22.156 1.00 . A A . 112 SER HG   1 1 
        7 17780 1 1 112 SER N    N 133.965   7.426  20.009 1.00 . A A . 112 SER N    1 1 
        7 17781 1 1 112 SER O    O 132.984   4.863  18.557 1.00 . A A . 112 SER O    1 1 
        7 17782 1 1 112 SER OG   O 131.262   6.901  21.664 1.00 . A A . 112 SER OG   1 1 
        7 17783 1 1 113 ASP C    C 134.427   2.348  18.709 1.00 . A A . 113 ASP C    1 1 
        7 17784 1 1 113 ASP CA   C 135.375   3.534  18.785 1.00 . A A . 113 ASP CA   1 1 
        7 17785 1 1 113 ASP CB   C 136.689   3.028  19.334 1.00 . A A . 113 ASP CB   1 1 
        7 17786 1 1 113 ASP CG   C 137.756   4.124  19.249 1.00 . A A . 113 ASP CG   1 1 
        7 17787 1 1 113 ASP H    H 135.370   4.886  20.473 1.00 . A A . 113 ASP H    1 1 
        7 17788 1 1 113 ASP HA   H 135.525   3.956  17.806 1.00 . A A . 113 ASP HA   1 1 
        7 17789 1 1 113 ASP HB2  H 136.538   2.740  20.361 1.00 . A A . 113 ASP HB2  1 1 
        7 17790 1 1 113 ASP HB3  H 137.001   2.173  18.760 1.00 . A A . 113 ASP HB3  1 1 
        7 17791 1 1 113 ASP N    N 134.830   4.576  19.723 1.00 . A A . 113 ASP N    1 1 
        7 17792 1 1 113 ASP O    O 134.818   1.198  18.770 1.00 . A A . 113 ASP O    1 1 
        7 17793 1 1 113 ASP OD1  O 137.662   4.948  18.355 1.00 . A A . 113 ASP OD1  1 1 
        7 17794 1 1 113 ASP OD2  O 138.648   4.120  20.083 1.00 . A A . 113 ASP OD2  1 1 
        7 17795 1 1 114 ALA C    C 131.441   1.730  17.111 1.00 . A A . 114 ALA C    1 1 
        7 17796 1 1 114 ALA CA   C 132.126   1.613  18.476 1.00 . A A . 114 ALA CA   1 1 
        7 17797 1 1 114 ALA CB   C 131.109   1.846  19.597 1.00 . A A . 114 ALA CB   1 1 
        7 17798 1 1 114 ALA H    H 132.948   3.578  18.519 1.00 . A A . 114 ALA H    1 1 
        7 17799 1 1 114 ALA HA   H 132.554   0.623  18.579 1.00 . A A . 114 ALA HA   1 1 
        7 17800 1 1 114 ALA HB1  H 131.633   2.061  20.515 1.00 . A A . 114 ALA HB1  1 1 
        7 17801 1 1 114 ALA HB2  H 130.504   0.962  19.730 1.00 . A A . 114 ALA HB2  1 1 
        7 17802 1 1 114 ALA HB3  H 130.476   2.685  19.339 1.00 . A A . 114 ALA HB3  1 1 
        7 17803 1 1 114 ALA N    N 133.188   2.646  18.571 1.00 . A A . 114 ALA N    1 1 
        7 17804 1 1 114 ALA O    O 131.258   2.819  16.581 1.00 . A A . 114 ALA O    1 1 
        7 17805 1 1 115 MET C    C 128.915   0.180  15.404 1.00 . A A . 115 MET C    1 1 
        7 17806 1 1 115 MET CA   C 130.367   0.607  15.220 1.00 . A A . 115 MET CA   1 1 
        7 17807 1 1 115 MET CB   C 131.047  -0.371  14.252 1.00 . A A . 115 MET CB   1 1 
        7 17808 1 1 115 MET CE   C 131.548   0.043  11.175 1.00 . A A . 115 MET CE   1 1 
        7 17809 1 1 115 MET CG   C 132.388   0.196  13.775 1.00 . A A . 115 MET CG   1 1 
        7 17810 1 1 115 MET H    H 131.235  -0.230  17.010 1.00 . A A . 115 MET H    1 1 
        7 17811 1 1 115 MET HA   H 130.375   1.594  14.788 1.00 . A A . 115 MET HA   1 1 
        7 17812 1 1 115 MET HB2  H 131.217  -1.309  14.758 1.00 . A A . 115 MET HB2  1 1 
        7 17813 1 1 115 MET HB3  H 130.405  -0.537  13.400 1.00 . A A . 115 MET HB3  1 1 
        7 17814 1 1 115 MET HE1  H 131.971   0.369  10.236 1.00 . A A . 115 MET HE1  1 1 
        7 17815 1 1 115 MET HE2  H 131.065   0.882  11.659 1.00 . A A . 115 MET HE2  1 1 
        7 17816 1 1 115 MET HE3  H 130.817  -0.730  10.994 1.00 . A A . 115 MET HE3  1 1 
        7 17817 1 1 115 MET HG2  H 132.304   1.259  13.603 1.00 . A A . 115 MET HG2  1 1 
        7 17818 1 1 115 MET HG3  H 133.141   0.011  14.526 1.00 . A A . 115 MET HG3  1 1 
        7 17819 1 1 115 MET N    N 131.064   0.612  16.547 1.00 . A A . 115 MET N    1 1 
        7 17820 1 1 115 MET O    O 128.624  -0.955  15.723 1.00 . A A . 115 MET O    1 1 
        7 17821 1 1 115 MET SD   S 132.865  -0.625  12.234 1.00 . A A . 115 MET SD   1 1 
        7 17822 1 1 116 ASP C    C 126.019   0.719  13.859 1.00 . A A . 116 ASP C    1 1 
        7 17823 1 1 116 ASP CA   C 126.555   0.744  15.274 1.00 . A A . 116 ASP CA   1 1 
        7 17824 1 1 116 ASP CB   C 125.853   1.830  16.081 1.00 . A A . 116 ASP CB   1 1 
        7 17825 1 1 116 ASP CG   C 126.340   1.755  17.524 1.00 . A A . 116 ASP CG   1 1 
        7 17826 1 1 116 ASP H    H 128.271   1.977  14.876 1.00 . A A . 116 ASP H    1 1 
        7 17827 1 1 116 ASP HA   H 126.413  -0.222  15.742 1.00 . A A . 116 ASP HA   1 1 
        7 17828 1 1 116 ASP HB2  H 126.091   2.801  15.666 1.00 . A A . 116 ASP HB2  1 1 
        7 17829 1 1 116 ASP HB3  H 124.787   1.673  16.053 1.00 . A A . 116 ASP HB3  1 1 
        7 17830 1 1 116 ASP N    N 128.003   1.077  15.162 1.00 . A A . 116 ASP N    1 1 
        7 17831 1 1 116 ASP O    O 125.975   1.735  13.205 1.00 . A A . 116 ASP O    1 1 
        7 17832 1 1 116 ASP OD1  O 126.770   0.687  17.925 1.00 . A A . 116 ASP OD1  1 1 
        7 17833 1 1 116 ASP OD2  O 126.285   2.767  18.201 1.00 . A A . 116 ASP OD2  1 1 
        7 17834 1 1 117 TRP C    C 123.870  -1.220  11.790 1.00 . A A . 117 TRP C    1 1 
        7 17835 1 1 117 TRP CA   C 125.223  -0.524  11.932 1.00 . A A . 117 TRP CA   1 1 
        7 17836 1 1 117 TRP CB   C 126.298  -1.279  11.146 1.00 . A A . 117 TRP CB   1 1 
        7 17837 1 1 117 TRP CD1  C 125.591  -3.655  10.693 1.00 . A A . 117 TRP CD1  1 1 
        7 17838 1 1 117 TRP CD2  C 126.938  -3.496  12.491 1.00 . A A . 117 TRP CD2  1 1 
        7 17839 1 1 117 TRP CE2  C 126.638  -4.868  12.325 1.00 . A A . 117 TRP CE2  1 1 
        7 17840 1 1 117 TRP CE3  C 127.774  -3.125  13.562 1.00 . A A . 117 TRP CE3  1 1 
        7 17841 1 1 117 TRP CG   C 126.265  -2.746  11.434 1.00 . A A . 117 TRP CG   1 1 
        7 17842 1 1 117 TRP CH2  C 127.978  -5.457  14.244 1.00 . A A . 117 TRP CH2  1 1 
        7 17843 1 1 117 TRP CZ2  C 127.149  -5.839  13.187 1.00 . A A . 117 TRP CZ2  1 1 
        7 17844 1 1 117 TRP CZ3  C 128.289  -4.102  14.434 1.00 . A A . 117 TRP CZ3  1 1 
        7 17845 1 1 117 TRP H    H 125.772  -1.256  13.882 1.00 . A A . 117 TRP H    1 1 
        7 17846 1 1 117 TRP HA   H 125.133   0.468  11.515 1.00 . A A . 117 TRP HA   1 1 
        7 17847 1 1 117 TRP HB2  H 126.140  -1.129  10.095 1.00 . A A . 117 TRP HB2  1 1 
        7 17848 1 1 117 TRP HB3  H 127.269  -0.889  11.419 1.00 . A A . 117 TRP HB3  1 1 
        7 17849 1 1 117 TRP HD1  H 124.981  -3.434   9.828 1.00 . A A . 117 TRP HD1  1 1 
        7 17850 1 1 117 TRP HE1  H 125.451  -5.747  10.859 1.00 . A A . 117 TRP HE1  1 1 
        7 17851 1 1 117 TRP HE3  H 128.016  -2.084  13.719 1.00 . A A . 117 TRP HE3  1 1 
        7 17852 1 1 117 TRP HH2  H 128.376  -6.203  14.914 1.00 . A A . 117 TRP HH2  1 1 
        7 17853 1 1 117 TRP HZ2  H 126.907  -6.880  13.036 1.00 . A A . 117 TRP HZ2  1 1 
        7 17854 1 1 117 TRP HZ3  H 128.930  -3.807  15.254 1.00 . A A . 117 TRP HZ3  1 1 
        7 17855 1 1 117 TRP N    N 125.678  -0.440  13.350 1.00 . A A . 117 TRP N    1 1 
        7 17856 1 1 117 TRP NE1  N 125.819  -4.913  11.215 1.00 . A A . 117 TRP NE1  1 1 
        7 17857 1 1 117 TRP O    O 123.433  -1.968  12.642 1.00 . A A . 117 TRP O    1 1 
        7 17858 1 1 118 ASN C    C 122.189  -2.948   9.790 1.00 . A A . 118 ASN C    1 1 
        7 17859 1 1 118 ASN CA   C 121.910  -1.600  10.404 1.00 . A A . 118 ASN CA   1 1 
        7 17860 1 1 118 ASN CB   C 121.150  -0.762   9.386 1.00 . A A . 118 ASN CB   1 1 
        7 17861 1 1 118 ASN CG   C 120.783   0.587  10.001 1.00 . A A . 118 ASN CG   1 1 
        7 17862 1 1 118 ASN H    H 123.627  -0.390  10.014 1.00 . A A . 118 ASN H    1 1 
        7 17863 1 1 118 ASN HA   H 121.338  -1.704  11.315 1.00 . A A . 118 ASN HA   1 1 
        7 17864 1 1 118 ASN HB2  H 121.777  -0.609   8.517 1.00 . A A . 118 ASN HB2  1 1 
        7 17865 1 1 118 ASN HB3  H 120.251  -1.285   9.092 1.00 . A A . 118 ASN HB3  1 1 
        7 17866 1 1 118 ASN HD21 H 121.597   0.160  11.757 1.00 . A A . 118 ASN HD21 1 1 
        7 17867 1 1 118 ASN HD22 H 120.893   1.697  11.639 1.00 . A A . 118 ASN HD22 1 1 
        7 17868 1 1 118 ASN N    N 123.225  -0.975  10.681 1.00 . A A . 118 ASN N    1 1 
        7 17869 1 1 118 ASN ND2  N 121.117   0.835  11.235 1.00 . A A . 118 ASN ND2  1 1 
        7 17870 1 1 118 ASN O    O 122.672  -3.015   8.664 1.00 . A A . 118 ASN O    1 1 
        7 17871 1 1 118 ASN OD1  O 120.192   1.425   9.350 1.00 . A A . 118 ASN OD1  1 1 
        7 17872 1 1 119 GLU C    C 120.928  -6.004   9.415 1.00 . A A . 119 GLU C    1 1 
        7 17873 1 1 119 GLU CA   C 122.183  -5.393  10.053 1.00 . A A . 119 GLU CA   1 1 
        7 17874 1 1 119 GLU CB   C 122.655  -6.285  11.239 1.00 . A A . 119 GLU CB   1 1 
        7 17875 1 1 119 GLU CD   C 121.787  -4.902  13.145 1.00 . A A . 119 GLU CD   1 1 
        7 17876 1 1 119 GLU CG   C 123.047  -5.417  12.446 1.00 . A A . 119 GLU CG   1 1 
        7 17877 1 1 119 GLU H    H 121.557  -3.865  11.434 1.00 . A A . 119 GLU H    1 1 
        7 17878 1 1 119 GLU HA   H 122.952  -5.359   9.302 1.00 . A A . 119 GLU HA   1 1 
        7 17879 1 1 119 GLU HB2  H 121.866  -6.963  11.535 1.00 . A A . 119 GLU HB2  1 1 
        7 17880 1 1 119 GLU HB3  H 123.516  -6.865  10.932 1.00 . A A . 119 GLU HB3  1 1 
        7 17881 1 1 119 GLU HG2  H 123.626  -6.006  13.141 1.00 . A A . 119 GLU HG2  1 1 
        7 17882 1 1 119 GLU HG3  H 123.635  -4.580  12.113 1.00 . A A . 119 GLU HG3  1 1 
        7 17883 1 1 119 GLU N    N 121.920  -4.001  10.536 1.00 . A A . 119 GLU N    1 1 
        7 17884 1 1 119 GLU O    O 121.004  -6.650   8.387 1.00 . A A . 119 GLU O    1 1 
        7 17885 1 1 119 GLU OE1  O 120.782  -5.590  13.097 1.00 . A A . 119 GLU OE1  1 1 
        7 17886 1 1 119 GLU OE2  O 121.848  -3.822  13.711 1.00 . A A . 119 GLU OE2  1 1 
        7 17887 1 1 120 ALA C    C 118.427  -5.944   8.014 1.00 . A A . 120 ALA C    1 1 
        7 17888 1 1 120 ALA CA   C 118.552  -6.437   9.427 1.00 . A A . 120 ALA CA   1 1 
        7 17889 1 1 120 ALA CB   C 117.321  -6.026  10.228 1.00 . A A . 120 ALA CB   1 1 
        7 17890 1 1 120 ALA H    H 119.734  -5.319  10.850 1.00 . A A . 120 ALA H    1 1 
        7 17891 1 1 120 ALA HA   H 118.652  -7.492   9.417 1.00 . A A . 120 ALA HA   1 1 
        7 17892 1 1 120 ALA HB1  H 116.474  -6.615   9.909 1.00 . A A . 120 ALA HB1  1 1 
        7 17893 1 1 120 ALA HB2  H 117.117  -4.979  10.057 1.00 . A A . 120 ALA HB2  1 1 
        7 17894 1 1 120 ALA HB3  H 117.500  -6.192  11.278 1.00 . A A . 120 ALA HB3  1 1 
        7 17895 1 1 120 ALA N    N 119.781  -5.831  10.017 1.00 . A A . 120 ALA N    1 1 
        7 17896 1 1 120 ALA O    O 117.891  -6.589   7.130 1.00 . A A . 120 ALA O    1 1 
        7 17897 1 1 121 ASP C    C 120.050  -4.973   5.669 1.00 . A A . 121 ASP C    1 1 
        7 17898 1 1 121 ASP CA   C 118.986  -4.229   6.455 1.00 . A A . 121 ASP CA   1 1 
        7 17899 1 1 121 ASP CB   C 119.326  -2.747   6.543 1.00 . A A . 121 ASP CB   1 1 
        7 17900 1 1 121 ASP CG   C 118.148  -1.990   7.158 1.00 . A A . 121 ASP CG   1 1 
        7 17901 1 1 121 ASP H    H 119.440  -4.380   8.548 1.00 . A A . 121 ASP H    1 1 
        7 17902 1 1 121 ASP HA   H 118.019  -4.362   5.987 1.00 . A A . 121 ASP HA   1 1 
        7 17903 1 1 121 ASP HB2  H 120.203  -2.616   7.162 1.00 . A A . 121 ASP HB2  1 1 
        7 17904 1 1 121 ASP HB3  H 119.519  -2.371   5.556 1.00 . A A . 121 ASP HB3  1 1 
        7 17905 1 1 121 ASP N    N 118.977  -4.816   7.807 1.00 . A A . 121 ASP N    1 1 
        7 17906 1 1 121 ASP O    O 119.910  -5.255   4.497 1.00 . A A . 121 ASP O    1 1 
        7 17907 1 1 121 ASP OD1  O 117.088  -2.582   7.273 1.00 . A A . 121 ASP OD1  1 1 
        7 17908 1 1 121 ASP OD2  O 118.324  -0.833   7.506 1.00 . A A . 121 ASP OD2  1 1 
        7 17909 1 1 122 ALA C    C 121.747  -7.470   5.360 1.00 . A A . 122 ALA C    1 1 
        7 17910 1 1 122 ALA CA   C 122.220  -6.046   5.690 1.00 . A A . 122 ALA CA   1 1 
        7 17911 1 1 122 ALA CB   C 123.424  -6.063   6.632 1.00 . A A . 122 ALA CB   1 1 
        7 17912 1 1 122 ALA H    H 121.189  -5.064   7.287 1.00 . A A . 122 ALA H    1 1 
        7 17913 1 1 122 ALA HA   H 122.493  -5.546   4.771 1.00 . A A . 122 ALA HA   1 1 
        7 17914 1 1 122 ALA HB1  H 124.312  -6.325   6.076 1.00 . A A . 122 ALA HB1  1 1 
        7 17915 1 1 122 ALA HB2  H 123.258  -6.784   7.416 1.00 . A A . 122 ALA HB2  1 1 
        7 17916 1 1 122 ALA HB3  H 123.549  -5.077   7.067 1.00 . A A . 122 ALA HB3  1 1 
        7 17917 1 1 122 ALA N    N 121.117  -5.302   6.339 1.00 . A A . 122 ALA N    1 1 
        7 17918 1 1 122 ALA O    O 122.182  -8.059   4.397 1.00 . A A . 122 ALA O    1 1 
        7 17919 1 1 123 LEU C    C 119.699  -9.311   4.400 1.00 . A A . 123 LEU C    1 1 
        7 17920 1 1 123 LEU CA   C 120.340  -9.397   5.779 1.00 . A A . 123 LEU CA   1 1 
        7 17921 1 1 123 LEU CB   C 119.307  -9.836   6.806 1.00 . A A . 123 LEU CB   1 1 
        7 17922 1 1 123 LEU CD1  C 119.884 -12.284   6.521 1.00 . A A . 123 LEU CD1  1 1 
        7 17923 1 1 123 LEU CD2  C 117.671 -11.589   7.492 1.00 . A A . 123 LEU CD2  1 1 
        7 17924 1 1 123 LEU CG   C 118.759 -11.234   6.472 1.00 . A A . 123 LEU CG   1 1 
        7 17925 1 1 123 LEU H    H 120.463  -7.539   6.895 1.00 . A A . 123 LEU H    1 1 
        7 17926 1 1 123 LEU HA   H 121.165 -10.096   5.757 1.00 . A A . 123 LEU HA   1 1 
        7 17927 1 1 123 LEU HB2  H 119.767  -9.856   7.778 1.00 . A A . 123 LEU HB2  1 1 
        7 17928 1 1 123 LEU HB3  H 118.497  -9.130   6.803 1.00 . A A . 123 LEU HB3  1 1 
        7 17929 1 1 123 LEU HD11 H 120.388 -12.310   5.565 1.00 . A A . 123 LEU HD11 1 1 
        7 17930 1 1 123 LEU HD12 H 119.463 -13.261   6.727 1.00 . A A . 123 LEU HD12 1 1 
        7 17931 1 1 123 LEU HD13 H 120.590 -12.029   7.296 1.00 . A A . 123 LEU HD13 1 1 
        7 17932 1 1 123 LEU HD21 H 117.180 -12.504   7.194 1.00 . A A . 123 LEU HD21 1 1 
        7 17933 1 1 123 LEU HD22 H 116.945 -10.790   7.534 1.00 . A A . 123 LEU HD22 1 1 
        7 17934 1 1 123 LEU HD23 H 118.118 -11.720   8.466 1.00 . A A . 123 LEU HD23 1 1 
        7 17935 1 1 123 LEU HG   H 118.328 -11.225   5.482 1.00 . A A . 123 LEU HG   1 1 
        7 17936 1 1 123 LEU N    N 120.839  -8.027   6.125 1.00 . A A . 123 LEU N    1 1 
        7 17937 1 1 123 LEU O    O 119.930 -10.136   3.532 1.00 . A A . 123 LEU O    1 1 
        7 17938 1 1 124 GLU C    C 119.437  -8.010   1.851 1.00 . A A . 124 GLU C    1 1 
        7 17939 1 1 124 GLU CA   C 118.294  -8.128   2.843 1.00 . A A . 124 GLU CA   1 1 
        7 17940 1 1 124 GLU CB   C 117.433  -6.857   2.799 1.00 . A A . 124 GLU CB   1 1 
        7 17941 1 1 124 GLU CD   C 115.317  -8.162   3.073 1.00 . A A . 124 GLU CD   1 1 
        7 17942 1 1 124 GLU CG   C 116.176  -7.035   3.654 1.00 . A A . 124 GLU CG   1 1 
        7 17943 1 1 124 GLU H    H 118.761  -7.623   4.880 1.00 . A A . 124 GLU H    1 1 
        7 17944 1 1 124 GLU HA   H 117.696  -8.996   2.608 1.00 . A A . 124 GLU HA   1 1 
        7 17945 1 1 124 GLU HB2  H 118.007  -6.021   3.178 1.00 . A A . 124 GLU HB2  1 1 
        7 17946 1 1 124 GLU HB3  H 117.143  -6.659   1.779 1.00 . A A . 124 GLU HB3  1 1 
        7 17947 1 1 124 GLU HG2  H 116.458  -7.277   4.670 1.00 . A A . 124 GLU HG2  1 1 
        7 17948 1 1 124 GLU HG3  H 115.608  -6.118   3.649 1.00 . A A . 124 GLU HG3  1 1 
        7 17949 1 1 124 GLU N    N 118.912  -8.293   4.180 1.00 . A A . 124 GLU N    1 1 
        7 17950 1 1 124 GLU O    O 119.393  -8.520   0.751 1.00 . A A . 124 GLU O    1 1 
        7 17951 1 1 124 GLU OE1  O 115.361  -8.348   1.868 1.00 . A A . 124 GLU OE1  1 1 
        7 17952 1 1 124 GLU OE2  O 114.635  -8.822   3.841 1.00 . A A . 124 GLU OE2  1 1 
        7 17953 1 1 125 PHE C    C 122.275  -8.599   1.206 1.00 . A A . 125 PHE C    1 1 
        7 17954 1 1 125 PHE CA   C 121.658  -7.215   1.367 1.00 . A A . 125 PHE CA   1 1 
        7 17955 1 1 125 PHE CB   C 122.670  -6.258   1.989 1.00 . A A . 125 PHE CB   1 1 
        7 17956 1 1 125 PHE CD1  C 124.835  -6.620   0.750 1.00 . A A . 125 PHE CD1  1 1 
        7 17957 1 1 125 PHE CD2  C 123.544  -4.626   0.275 1.00 . A A . 125 PHE CD2  1 1 
        7 17958 1 1 125 PHE CE1  C 125.807  -6.209  -0.171 1.00 . A A . 125 PHE CE1  1 1 
        7 17959 1 1 125 PHE CE2  C 124.518  -4.214  -0.641 1.00 . A A . 125 PHE CE2  1 1 
        7 17960 1 1 125 PHE CG   C 123.702  -5.829   0.971 1.00 . A A . 125 PHE CG   1 1 
        7 17961 1 1 125 PHE CZ   C 125.649  -5.004  -0.865 1.00 . A A . 125 PHE CZ   1 1 
        7 17962 1 1 125 PHE H    H 120.506  -6.974   3.159 1.00 . A A . 125 PHE H    1 1 
        7 17963 1 1 125 PHE HA   H 121.339  -6.843   0.405 1.00 . A A . 125 PHE HA   1 1 
        7 17964 1 1 125 PHE HB2  H 122.155  -5.390   2.360 1.00 . A A . 125 PHE HB2  1 1 
        7 17965 1 1 125 PHE HB3  H 123.168  -6.752   2.801 1.00 . A A . 125 PHE HB3  1 1 
        7 17966 1 1 125 PHE HD1  H 124.956  -7.549   1.284 1.00 . A A . 125 PHE HD1  1 1 
        7 17967 1 1 125 PHE HD2  H 122.668  -4.016   0.440 1.00 . A A . 125 PHE HD2  1 1 
        7 17968 1 1 125 PHE HE1  H 126.680  -6.820  -0.344 1.00 . A A . 125 PHE HE1  1 1 
        7 17969 1 1 125 PHE HE2  H 124.399  -3.286  -1.171 1.00 . A A . 125 PHE HE2  1 1 
        7 17970 1 1 125 PHE HZ   H 126.401  -4.684  -1.569 1.00 . A A . 125 PHE HZ   1 1 
        7 17971 1 1 125 PHE N    N 120.485  -7.351   2.256 1.00 . A A . 125 PHE N    1 1 
        7 17972 1 1 125 PHE O    O 123.042  -8.843   0.297 1.00 . A A . 125 PHE O    1 1 
        7 17973 1 1 126 GLY C    C 122.049 -11.374   0.521 1.00 . A A . 126 GLY C    1 1 
        7 17974 1 1 126 GLY CA   C 122.500 -10.892   1.897 1.00 . A A . 126 GLY CA   1 1 
        7 17975 1 1 126 GLY H    H 121.286  -9.337   2.796 1.00 . A A . 126 GLY H    1 1 
        7 17976 1 1 126 GLY HA2  H 123.578 -10.852   1.953 1.00 . A A . 126 GLY HA2  1 1 
        7 17977 1 1 126 GLY HA3  H 122.110 -11.554   2.657 1.00 . A A . 126 GLY HA3  1 1 
        7 17978 1 1 126 GLY N    N 121.930  -9.529   2.067 1.00 . A A . 126 GLY N    1 1 
        7 17979 1 1 126 GLY O    O 122.800 -11.950  -0.252 1.00 . A A . 126 GLY O    1 1 
        7 17980 1 1 127 GLU C    C 121.074 -10.749  -2.209 1.00 . A A . 127 GLU C    1 1 
        7 17981 1 1 127 GLU CA   C 120.265 -11.453  -1.125 1.00 . A A . 127 GLU CA   1 1 
        7 17982 1 1 127 GLU CB   C 118.805 -11.003  -1.211 1.00 . A A . 127 GLU CB   1 1 
        7 17983 1 1 127 GLU CD   C 117.804 -13.251  -0.816 1.00 . A A . 127 GLU CD   1 1 
        7 17984 1 1 127 GLU CG   C 117.960 -11.839  -0.252 1.00 . A A . 127 GLU CG   1 1 
        7 17985 1 1 127 GLU H    H 120.258 -10.589   0.839 1.00 . A A . 127 GLU H    1 1 
        7 17986 1 1 127 GLU HA   H 120.326 -12.521  -1.261 1.00 . A A . 127 GLU HA   1 1 
        7 17987 1 1 127 GLU HB2  H 118.731  -9.960  -0.947 1.00 . A A . 127 GLU HB2  1 1 
        7 17988 1 1 127 GLU HB3  H 118.442 -11.144  -2.220 1.00 . A A . 127 GLU HB3  1 1 
        7 17989 1 1 127 GLU HG2  H 118.453 -11.886   0.710 1.00 . A A . 127 GLU HG2  1 1 
        7 17990 1 1 127 GLU HG3  H 116.987 -11.387  -0.138 1.00 . A A . 127 GLU HG3  1 1 
        7 17991 1 1 127 GLU N    N 120.818 -11.083   0.202 1.00 . A A . 127 GLU N    1 1 
        7 17992 1 1 127 GLU O    O 121.291 -11.286  -3.279 1.00 . A A . 127 GLU O    1 1 
        7 17993 1 1 127 GLU OE1  O 117.242 -13.375  -1.891 1.00 . A A . 127 GLU OE1  1 1 
        7 17994 1 1 127 GLU OE2  O 118.255 -14.180  -0.169 1.00 . A A . 127 GLU OE2  1 1 
        7 17995 1 1 128 ARG C    C 123.651  -9.516  -3.196 1.00 . A A . 128 ARG C    1 1 
        7 17996 1 1 128 ARG CA   C 122.307  -8.812  -2.980 1.00 . A A . 128 ARG CA   1 1 
        7 17997 1 1 128 ARG CB   C 122.521  -7.357  -2.534 1.00 . A A . 128 ARG CB   1 1 
        7 17998 1 1 128 ARG CD   C 120.011  -7.175  -2.478 1.00 . A A . 128 ARG CD   1 1 
        7 17999 1 1 128 ARG CG   C 121.310  -6.497  -2.944 1.00 . A A . 128 ARG CG   1 1 
        7 18000 1 1 128 ARG CZ   C 117.662  -6.617  -2.323 1.00 . A A . 128 ARG CZ   1 1 
        7 18001 1 1 128 ARG H    H 121.330  -9.118  -1.076 1.00 . A A . 128 ARG H    1 1 
        7 18002 1 1 128 ARG HA   H 121.762  -8.824  -3.917 1.00 . A A . 128 ARG HA   1 1 
        7 18003 1 1 128 ARG HB2  H 122.635  -7.328  -1.462 1.00 . A A . 128 ARG HB2  1 1 
        7 18004 1 1 128 ARG HB3  H 123.411  -6.960  -3.000 1.00 . A A . 128 ARG HB3  1 1 
        7 18005 1 1 128 ARG HD2  H 119.765  -7.981  -3.151 1.00 . A A . 128 ARG HD2  1 1 
        7 18006 1 1 128 ARG HD3  H 120.147  -7.569  -1.481 1.00 . A A . 128 ARG HD3  1 1 
        7 18007 1 1 128 ARG HE   H 119.072  -5.236  -2.581 1.00 . A A . 128 ARG HE   1 1 
        7 18008 1 1 128 ARG HG2  H 121.395  -5.519  -2.492 1.00 . A A . 128 ARG HG2  1 1 
        7 18009 1 1 128 ARG HG3  H 121.295  -6.395  -4.020 1.00 . A A . 128 ARG HG3  1 1 
        7 18010 1 1 128 ARG HH11 H 117.385  -6.979  -4.275 1.00 . A A . 128 ARG HH11 1 1 
        7 18011 1 1 128 ARG HH12 H 116.035  -7.330  -3.249 1.00 . A A . 128 ARG HH12 1 1 
        7 18012 1 1 128 ARG HH21 H 117.651  -6.395  -0.331 1.00 . A A . 128 ARG HH21 1 1 
        7 18013 1 1 128 ARG HH22 H 116.182  -6.998  -1.028 1.00 . A A . 128 ARG HH22 1 1 
        7 18014 1 1 128 ARG N    N 121.515  -9.542  -1.949 1.00 . A A . 128 ARG N    1 1 
        7 18015 1 1 128 ARG NE   N 118.891  -6.193  -2.473 1.00 . A A . 128 ARG NE   1 1 
        7 18016 1 1 128 ARG NH1  N 116.974  -7.005  -3.364 1.00 . A A . 128 ARG NH1  1 1 
        7 18017 1 1 128 ARG NH2  N 117.124  -6.674  -1.135 1.00 . A A . 128 ARG NH2  1 1 
        7 18018 1 1 128 ARG O    O 124.227  -9.444  -4.258 1.00 . A A . 128 ARG O    1 1 
        7 18019 1 1 129 LEU C    C 125.263 -11.896  -3.585 1.00 . A A . 129 LEU C    1 1 
        7 18020 1 1 129 LEU CA   C 125.457 -10.903  -2.439 1.00 . A A . 129 LEU CA   1 1 
        7 18021 1 1 129 LEU CB   C 125.866 -11.677  -1.178 1.00 . A A . 129 LEU CB   1 1 
        7 18022 1 1 129 LEU CD1  C 126.435 -11.517   1.253 1.00 . A A . 129 LEU CD1  1 1 
        7 18023 1 1 129 LEU CD2  C 127.474  -9.905  -0.370 1.00 . A A . 129 LEU CD2  1 1 
        7 18024 1 1 129 LEU CG   C 126.205 -10.712  -0.033 1.00 . A A . 129 LEU CG   1 1 
        7 18025 1 1 129 LEU H    H 123.695 -10.275  -1.358 1.00 . A A . 129 LEU H    1 1 
        7 18026 1 1 129 LEU HA   H 126.219 -10.190  -2.704 1.00 . A A . 129 LEU HA   1 1 
        7 18027 1 1 129 LEU HB2  H 125.052 -12.319  -0.873 1.00 . A A . 129 LEU HB2  1 1 
        7 18028 1 1 129 LEU HB3  H 126.730 -12.284  -1.402 1.00 . A A . 129 LEU HB3  1 1 
        7 18029 1 1 129 LEU HD11 H 125.615 -12.203   1.402 1.00 . A A . 129 LEU HD11 1 1 
        7 18030 1 1 129 LEU HD12 H 126.497 -10.841   2.093 1.00 . A A . 129 LEU HD12 1 1 
        7 18031 1 1 129 LEU HD13 H 127.360 -12.072   1.170 1.00 . A A . 129 LEU HD13 1 1 
        7 18032 1 1 129 LEU HD21 H 127.210  -9.056  -0.984 1.00 . A A . 129 LEU HD21 1 1 
        7 18033 1 1 129 LEU HD22 H 128.177 -10.530  -0.902 1.00 . A A . 129 LEU HD22 1 1 
        7 18034 1 1 129 LEU HD23 H 127.930  -9.553   0.542 1.00 . A A . 129 LEU HD23 1 1 
        7 18035 1 1 129 LEU HG   H 125.378 -10.035   0.116 1.00 . A A . 129 LEU HG   1 1 
        7 18036 1 1 129 LEU N    N 124.158 -10.209  -2.218 1.00 . A A . 129 LEU N    1 1 
        7 18037 1 1 129 LEU O    O 126.098 -12.025  -4.459 1.00 . A A . 129 LEU O    1 1 
        7 18038 1 1 130 SER C    C 123.821 -12.795  -6.037 1.00 . A A . 130 SER C    1 1 
        7 18039 1 1 130 SER CA   C 123.887 -13.551  -4.702 1.00 . A A . 130 SER CA   1 1 
        7 18040 1 1 130 SER CB   C 122.569 -14.284  -4.440 1.00 . A A . 130 SER CB   1 1 
        7 18041 1 1 130 SER H    H 123.483 -12.446  -2.894 1.00 . A A . 130 SER H    1 1 
        7 18042 1 1 130 SER HA   H 124.694 -14.268  -4.741 1.00 . A A . 130 SER HA   1 1 
        7 18043 1 1 130 SER HB2  H 122.418 -15.043  -5.191 1.00 . A A . 130 SER HB2  1 1 
        7 18044 1 1 130 SER HB3  H 122.610 -14.753  -3.466 1.00 . A A . 130 SER HB3  1 1 
        7 18045 1 1 130 SER HG   H 120.871 -13.588  -3.795 1.00 . A A . 130 SER HG   1 1 
        7 18046 1 1 130 SER N    N 124.150 -12.580  -3.600 1.00 . A A . 130 SER N    1 1 
        7 18047 1 1 130 SER O    O 124.291 -13.267  -7.064 1.00 . A A . 130 SER O    1 1 
        7 18048 1 1 130 SER OG   O 121.491 -13.358  -4.490 1.00 . A A . 130 SER OG   1 1 
        7 18049 1 1 131 ASP C    C 124.580 -10.603  -7.825 1.00 . A A . 131 ASP C    1 1 
        7 18050 1 1 131 ASP CA   C 123.160 -10.833  -7.294 1.00 . A A . 131 ASP CA   1 1 
        7 18051 1 1 131 ASP CB   C 122.501  -9.479  -6.999 1.00 . A A . 131 ASP CB   1 1 
        7 18052 1 1 131 ASP CG   C 121.019  -9.677  -6.664 1.00 . A A . 131 ASP CG   1 1 
        7 18053 1 1 131 ASP H    H 122.889 -11.253  -5.201 1.00 . A A . 131 ASP H    1 1 
        7 18054 1 1 131 ASP HA   H 122.581 -11.375  -8.025 1.00 . A A . 131 ASP HA   1 1 
        7 18055 1 1 131 ASP HB2  H 122.996  -9.012  -6.165 1.00 . A A . 131 ASP HB2  1 1 
        7 18056 1 1 131 ASP HB3  H 122.584  -8.840  -7.866 1.00 . A A . 131 ASP HB3  1 1 
        7 18057 1 1 131 ASP N    N 123.254 -11.619  -6.034 1.00 . A A . 131 ASP N    1 1 
        7 18058 1 1 131 ASP O    O 124.830 -10.699  -9.008 1.00 . A A . 131 ASP O    1 1 
        7 18059 1 1 131 ASP OD1  O 120.461 -10.676  -7.082 1.00 . A A . 131 ASP OD1  1 1 
        7 18060 1 1 131 ASP OD2  O 120.467  -8.820  -5.987 1.00 . A A . 131 ASP OD2  1 1 
        7 18061 1 1 132 LEU C    C 127.403 -11.398  -8.092 1.00 . A A . 132 LEU C    1 1 
        7 18062 1 1 132 LEU CA   C 126.917 -10.121  -7.409 1.00 . A A . 132 LEU CA   1 1 
        7 18063 1 1 132 LEU CB   C 127.824  -9.793  -6.213 1.00 . A A . 132 LEU CB   1 1 
        7 18064 1 1 132 LEU CD1  C 129.470  -8.791  -7.859 1.00 . A A . 132 LEU CD1  1 1 
        7 18065 1 1 132 LEU CD2  C 130.154  -9.194  -5.492 1.00 . A A . 132 LEU CD2  1 1 
        7 18066 1 1 132 LEU CG   C 129.303  -9.726  -6.653 1.00 . A A . 132 LEU CG   1 1 
        7 18067 1 1 132 LEU H    H 125.299 -10.277  -6.005 1.00 . A A . 132 LEU H    1 1 
        7 18068 1 1 132 LEU HA   H 126.937  -9.304  -8.109 1.00 . A A . 132 LEU HA   1 1 
        7 18069 1 1 132 LEU HB2  H 127.531  -8.841  -5.796 1.00 . A A . 132 LEU HB2  1 1 
        7 18070 1 1 132 LEU HB3  H 127.710 -10.560  -5.460 1.00 . A A . 132 LEU HB3  1 1 
        7 18071 1 1 132 LEU HD11 H 128.871  -7.904  -7.716 1.00 . A A . 132 LEU HD11 1 1 
        7 18072 1 1 132 LEU HD12 H 129.151  -9.296  -8.750 1.00 . A A . 132 LEU HD12 1 1 
        7 18073 1 1 132 LEU HD13 H 130.510  -8.516  -7.962 1.00 . A A . 132 LEU HD13 1 1 
        7 18074 1 1 132 LEU HD21 H 129.969  -9.785  -4.610 1.00 . A A . 132 LEU HD21 1 1 
        7 18075 1 1 132 LEU HD22 H 129.888  -8.166  -5.293 1.00 . A A . 132 LEU HD22 1 1 
        7 18076 1 1 132 LEU HD23 H 131.206  -9.252  -5.751 1.00 . A A . 132 LEU HD23 1 1 
        7 18077 1 1 132 LEU HG   H 129.641 -10.718  -6.917 1.00 . A A . 132 LEU HG   1 1 
        7 18078 1 1 132 LEU N    N 125.515 -10.328  -6.954 1.00 . A A . 132 LEU N    1 1 
        7 18079 1 1 132 LEU O    O 128.183 -11.361  -9.009 1.00 . A A . 132 LEU O    1 1 
        7 18080 1 1 133 ALA C    C 127.093 -13.740  -9.804 1.00 . A A . 133 ALA C    1 1 
        7 18081 1 1 133 ALA CA   C 127.389 -13.801  -8.302 1.00 . A A . 133 ALA CA   1 1 
        7 18082 1 1 133 ALA CB   C 126.618 -14.972  -7.701 1.00 . A A . 133 ALA CB   1 1 
        7 18083 1 1 133 ALA H    H 126.302 -12.553  -6.913 1.00 . A A . 133 ALA H    1 1 
        7 18084 1 1 133 ALA HA   H 128.445 -13.941  -8.140 1.00 . A A . 133 ALA HA   1 1 
        7 18085 1 1 133 ALA HB1  H 127.088 -15.900  -7.996 1.00 . A A . 133 ALA HB1  1 1 
        7 18086 1 1 133 ALA HB2  H 125.603 -14.952  -8.065 1.00 . A A . 133 ALA HB2  1 1 
        7 18087 1 1 133 ALA HB3  H 126.616 -14.889  -6.626 1.00 . A A . 133 ALA HB3  1 1 
        7 18088 1 1 133 ALA N    N 126.942 -12.533  -7.657 1.00 . A A . 133 ALA N    1 1 
        7 18089 1 1 133 ALA O    O 127.736 -14.386 -10.606 1.00 . A A . 133 ALA O    1 1 
        7 18090 1 1 134 LYS C    C 126.644 -11.709 -12.204 1.00 . A A . 134 LYS C    1 1 
        7 18091 1 1 134 LYS CA   C 125.775 -12.820 -11.626 1.00 . A A . 134 LYS CA   1 1 
        7 18092 1 1 134 LYS CB   C 124.286 -12.460 -11.769 1.00 . A A . 134 LYS CB   1 1 
        7 18093 1 1 134 LYS CD   C 123.452 -14.337 -10.253 1.00 . A A . 134 LYS CD   1 1 
        7 18094 1 1 134 LYS CE   C 124.129 -15.712 -10.277 1.00 . A A . 134 LYS CE   1 1 
        7 18095 1 1 134 LYS CG   C 123.420 -13.729 -11.687 1.00 . A A . 134 LYS CG   1 1 
        7 18096 1 1 134 LYS H    H 125.645 -12.431  -9.519 1.00 . A A . 134 LYS H    1 1 
        7 18097 1 1 134 LYS HA   H 125.981 -13.748 -12.142 1.00 . A A . 134 LYS HA   1 1 
        7 18098 1 1 134 LYS HB2  H 124.002 -11.784 -10.974 1.00 . A A . 134 LYS HB2  1 1 
        7 18099 1 1 134 LYS HB3  H 124.120 -11.979 -12.724 1.00 . A A . 134 LYS HB3  1 1 
        7 18100 1 1 134 LYS HD2  H 123.989 -13.688  -9.581 1.00 . A A . 134 LYS HD2  1 1 
        7 18101 1 1 134 LYS HD3  H 122.442 -14.452  -9.889 1.00 . A A . 134 LYS HD3  1 1 
        7 18102 1 1 134 LYS HE2  H 125.165 -15.598 -10.555 1.00 . A A . 134 LYS HE2  1 1 
        7 18103 1 1 134 LYS HE3  H 124.063 -16.167  -9.300 1.00 . A A . 134 LYS HE3  1 1 
        7 18104 1 1 134 LYS HG2  H 122.400 -13.467 -11.940 1.00 . A A . 134 LYS HG2  1 1 
        7 18105 1 1 134 LYS HG3  H 123.781 -14.454 -12.404 1.00 . A A . 134 LYS HG3  1 1 
        7 18106 1 1 134 LYS HZ1  H 122.547 -16.121 -11.564 1.00 . A A . 134 LYS HZ1  1 1 
        7 18107 1 1 134 LYS HZ2  H 123.231 -17.503 -10.853 1.00 . A A . 134 LYS HZ2  1 1 
        7 18108 1 1 134 LYS HZ3  H 124.046 -16.696 -12.106 1.00 . A A . 134 LYS HZ3  1 1 
        7 18109 1 1 134 LYS N    N 126.126 -12.954 -10.183 1.00 . A A . 134 LYS N    1 1 
        7 18110 1 1 134 LYS NZ   N 123.436 -16.574 -11.274 1.00 . A A . 134 LYS NZ   1 1 
        7 18111 1 1 134 LYS O    O 127.036 -11.731 -13.353 1.00 . A A . 134 LYS O    1 1 
        7 18112 1 1 135 ILE C    C 129.223  -9.908 -11.195 1.00 . A A . 135 ILE C    1 1 
        7 18113 1 1 135 ILE CA   C 127.862  -9.629 -11.802 1.00 . A A . 135 ILE CA   1 1 
        7 18114 1 1 135 ILE CB   C 127.362  -8.302 -11.247 1.00 . A A . 135 ILE CB   1 1 
        7 18115 1 1 135 ILE CD1  C 124.867  -8.551 -10.977 1.00 . A A . 135 ILE CD1  1 1 
        7 18116 1 1 135 ILE CG1  C 125.977  -7.953 -11.844 1.00 . A A . 135 ILE CG1  1 1 
        7 18117 1 1 135 ILE CG2  C 128.387  -7.191 -11.582 1.00 . A A . 135 ILE CG2  1 1 
        7 18118 1 1 135 ILE H    H 126.660 -10.805 -10.444 1.00 . A A . 135 ILE H    1 1 
        7 18119 1 1 135 ILE HA   H 127.934  -9.584 -12.879 1.00 . A A . 135 ILE HA   1 1 
        7 18120 1 1 135 ILE HB   H 127.292  -8.405 -10.178 1.00 . A A . 135 ILE HB   1 1 
        7 18121 1 1 135 ILE HD11 H 123.912  -8.178 -11.311 1.00 . A A . 135 ILE HD11 1 1 
        7 18122 1 1 135 ILE HD12 H 125.021  -8.271  -9.941 1.00 . A A . 135 ILE HD12 1 1 
        7 18123 1 1 135 ILE HD13 H 124.886  -9.622 -11.067 1.00 . A A . 135 ILE HD13 1 1 
        7 18124 1 1 135 ILE HG12 H 125.860  -6.877 -11.877 1.00 . A A . 135 ILE HG12 1 1 
        7 18125 1 1 135 ILE HG13 H 125.901  -8.349 -12.845 1.00 . A A . 135 ILE HG13 1 1 
        7 18126 1 1 135 ILE HG21 H 129.014  -7.512 -12.407 1.00 . A A . 135 ILE HG21 1 1 
        7 18127 1 1 135 ILE HG22 H 129.008  -7.004 -10.720 1.00 . A A . 135 ILE HG22 1 1 
        7 18128 1 1 135 ILE HG23 H 127.876  -6.279 -11.854 1.00 . A A . 135 ILE HG23 1 1 
        7 18129 1 1 135 ILE N    N 126.975 -10.756 -11.376 1.00 . A A . 135 ILE N    1 1 
        7 18130 1 1 135 ILE O    O 130.021  -9.039 -10.931 1.00 . A A . 135 ILE O    1 1 
        7 18131 1 1 136 ARG C    C 131.894 -10.969 -11.031 1.00 . A A . 136 ARG C    1 1 
        7 18132 1 1 136 ARG CA   C 130.718 -11.576 -10.301 1.00 . A A . 136 ARG CA   1 1 
        7 18133 1 1 136 ARG CB   C 130.828 -13.100 -10.380 1.00 . A A . 136 ARG CB   1 1 
        7 18134 1 1 136 ARG CD   C 130.718 -15.058 -11.940 1.00 . A A . 136 ARG CD   1 1 
        7 18135 1 1 136 ARG CG   C 130.812 -13.535 -11.851 1.00 . A A . 136 ARG CG   1 1 
        7 18136 1 1 136 ARG CZ   C 130.417 -16.701 -13.706 1.00 . A A . 136 ARG CZ   1 1 
        7 18137 1 1 136 ARG H    H 128.762 -11.763 -11.137 1.00 . A A . 136 ARG H    1 1 
        7 18138 1 1 136 ARG HA   H 130.733 -11.265  -9.268 1.00 . A A . 136 ARG HA   1 1 
        7 18139 1 1 136 ARG HB2  H 131.752 -13.415  -9.922 1.00 . A A . 136 ARG HB2  1 1 
        7 18140 1 1 136 ARG HB3  H 129.996 -13.552  -9.862 1.00 . A A . 136 ARG HB3  1 1 
        7 18141 1 1 136 ARG HD2  H 131.571 -15.502 -11.447 1.00 . A A . 136 ARG HD2  1 1 
        7 18142 1 1 136 ARG HD3  H 129.810 -15.390 -11.462 1.00 . A A . 136 ARG HD3  1 1 
        7 18143 1 1 136 ARG HE   H 130.913 -14.813 -14.071 1.00 . A A . 136 ARG HE   1 1 
        7 18144 1 1 136 ARG HG2  H 129.960 -13.094 -12.347 1.00 . A A . 136 ARG HG2  1 1 
        7 18145 1 1 136 ARG HG3  H 131.720 -13.206 -12.336 1.00 . A A . 136 ARG HG3  1 1 
        7 18146 1 1 136 ARG HH11 H 131.372 -17.514 -12.145 1.00 . A A . 136 ARG HH11 1 1 
        7 18147 1 1 136 ARG HH12 H 130.607 -18.634 -13.221 1.00 . A A . 136 ARG HH12 1 1 
        7 18148 1 1 136 ARG HH21 H 129.394 -16.174 -15.343 1.00 . A A . 136 ARG HH21 1 1 
        7 18149 1 1 136 ARG HH22 H 129.495 -17.878 -15.040 1.00 . A A . 136 ARG HH22 1 1 
        7 18150 1 1 136 ARG N    N 129.450 -11.133 -10.937 1.00 . A A . 136 ARG N    1 1 
        7 18151 1 1 136 ARG NE   N 130.706 -15.470 -13.374 1.00 . A A . 136 ARG NE   1 1 
        7 18152 1 1 136 ARG NH1  N 130.830 -17.693 -12.966 1.00 . A A . 136 ARG NH1  1 1 
        7 18153 1 1 136 ARG NH2  N 129.712 -16.936 -14.779 1.00 . A A . 136 ARG NH2  1 1 
        7 18154 1 1 136 ARG O    O 133.025 -11.155 -10.653 1.00 . A A . 136 ARG O    1 1 
        7 18155 1 1 137 LYS C    C 133.561  -8.706 -11.905 1.00 . A A . 137 LYS C    1 1 
        7 18156 1 1 137 LYS CA   C 132.767  -9.657 -12.815 1.00 . A A . 137 LYS CA   1 1 
        7 18157 1 1 137 LYS CB   C 132.250  -8.875 -14.023 1.00 . A A . 137 LYS CB   1 1 
        7 18158 1 1 137 LYS CD   C 132.969  -7.860 -16.219 1.00 . A A . 137 LYS CD   1 1 
        7 18159 1 1 137 LYS CE   C 132.094  -6.621 -15.992 1.00 . A A . 137 LYS CE   1 1 
        7 18160 1 1 137 LYS CG   C 133.444  -8.435 -14.875 1.00 . A A . 137 LYS CG   1 1 
        7 18161 1 1 137 LYS H    H 130.719 -10.127 -12.379 1.00 . A A . 137 LYS H    1 1 
        7 18162 1 1 137 LYS HA   H 133.399 -10.446 -13.141 1.00 . A A . 137 LYS HA   1 1 
        7 18163 1 1 137 LYS HB2  H 131.591  -9.503 -14.608 1.00 . A A . 137 LYS HB2  1 1 
        7 18164 1 1 137 LYS HB3  H 131.715  -8.007 -13.677 1.00 . A A . 137 LYS HB3  1 1 
        7 18165 1 1 137 LYS HD2  H 133.832  -7.579 -16.808 1.00 . A A . 137 LYS HD2  1 1 
        7 18166 1 1 137 LYS HD3  H 132.401  -8.607 -16.751 1.00 . A A . 137 LYS HD3  1 1 
        7 18167 1 1 137 LYS HE2  H 131.132  -6.919 -15.606 1.00 . A A . 137 LYS HE2  1 1 
        7 18168 1 1 137 LYS HE3  H 132.578  -5.962 -15.288 1.00 . A A . 137 LYS HE3  1 1 
        7 18169 1 1 137 LYS HG2  H 134.008  -7.688 -14.341 1.00 . A A . 137 LYS HG2  1 1 
        7 18170 1 1 137 LYS HG3  H 134.077  -9.291 -15.063 1.00 . A A . 137 LYS HG3  1 1 
        7 18171 1 1 137 LYS HZ1  H 131.806  -4.886 -17.101 1.00 . A A . 137 LYS HZ1  1 1 
        7 18172 1 1 137 LYS HZ2  H 131.032  -6.252 -17.746 1.00 . A A . 137 LYS HZ2  1 1 
        7 18173 1 1 137 LYS HZ3  H 132.715  -6.069 -17.902 1.00 . A A . 137 LYS HZ3  1 1 
        7 18174 1 1 137 LYS N    N 131.644 -10.254 -12.077 1.00 . A A . 137 LYS N    1 1 
        7 18175 1 1 137 LYS NZ   N 131.897  -5.904 -17.283 1.00 . A A . 137 LYS NZ   1 1 
        7 18176 1 1 137 LYS O    O 134.774  -8.755 -11.858 1.00 . A A . 137 LYS O    1 1 
        7 18177 1 1 138 VAL C    C 132.742  -6.524  -9.074 1.00 . A A . 138 VAL C    1 1 
        7 18178 1 1 138 VAL CA   C 133.605  -6.860 -10.301 1.00 . A A . 138 VAL CA   1 1 
        7 18179 1 1 138 VAL CB   C 133.898  -5.564 -11.085 1.00 . A A . 138 VAL CB   1 1 
        7 18180 1 1 138 VAL CG1  C 135.245  -5.673 -11.803 1.00 . A A . 138 VAL CG1  1 1 
        7 18181 1 1 138 VAL CG2  C 132.782  -5.334 -12.111 1.00 . A A . 138 VAL CG2  1 1 
        7 18182 1 1 138 VAL H    H 131.909  -7.810 -11.261 1.00 . A A . 138 VAL H    1 1 
        7 18183 1 1 138 VAL HA   H 134.542  -7.292  -9.962 1.00 . A A . 138 VAL HA   1 1 
        7 18184 1 1 138 VAL HB   H 133.934  -4.722 -10.404 1.00 . A A . 138 VAL HB   1 1 
        7 18185 1 1 138 VAL HG11 H 135.411  -4.786 -12.397 1.00 . A A . 138 VAL HG11 1 1 
        7 18186 1 1 138 VAL HG12 H 135.246  -6.542 -12.442 1.00 . A A . 138 VAL HG12 1 1 
        7 18187 1 1 138 VAL HG13 H 136.031  -5.766 -11.065 1.00 . A A . 138 VAL HG13 1 1 
        7 18188 1 1 138 VAL HG21 H 132.921  -5.996 -12.952 1.00 . A A . 138 VAL HG21 1 1 
        7 18189 1 1 138 VAL HG22 H 132.809  -4.310 -12.448 1.00 . A A . 138 VAL HG22 1 1 
        7 18190 1 1 138 VAL HG23 H 131.826  -5.533 -11.650 1.00 . A A . 138 VAL HG23 1 1 
        7 18191 1 1 138 VAL N    N 132.887  -7.834 -11.196 1.00 . A A . 138 VAL N    1 1 
        7 18192 1 1 138 VAL O    O 131.548  -6.738  -9.055 1.00 . A A . 138 VAL O    1 1 
        7 18193 1 1 139 MET C    C 132.400  -4.077  -6.811 1.00 . A A . 139 MET C    1 1 
        7 18194 1 1 139 MET CA   C 132.624  -5.594  -6.810 1.00 . A A . 139 MET CA   1 1 
        7 18195 1 1 139 MET CB   C 133.487  -5.961  -5.571 1.00 . A A . 139 MET CB   1 1 
        7 18196 1 1 139 MET CE   C 133.203  -8.984  -2.787 1.00 . A A . 139 MET CE   1 1 
        7 18197 1 1 139 MET CG   C 132.975  -7.222  -4.867 1.00 . A A . 139 MET CG   1 1 
        7 18198 1 1 139 MET H    H 134.319  -5.809  -8.121 1.00 . A A . 139 MET H    1 1 
        7 18199 1 1 139 MET HA   H 131.672  -6.101  -6.768 1.00 . A A . 139 MET HA   1 1 
        7 18200 1 1 139 MET HB2  H 134.503  -6.133  -5.894 1.00 . A A . 139 MET HB2  1 1 
        7 18201 1 1 139 MET HB3  H 133.482  -5.144  -4.860 1.00 . A A . 139 MET HB3  1 1 
        7 18202 1 1 139 MET HE1  H 132.194  -8.912  -2.415 1.00 . A A . 139 MET HE1  1 1 
        7 18203 1 1 139 MET HE2  H 133.851  -9.404  -2.015 1.00 . A A . 139 MET HE2  1 1 
        7 18204 1 1 139 MET HE3  H 133.234  -9.620  -3.659 1.00 . A A . 139 MET HE3  1 1 
        7 18205 1 1 139 MET HG2  H 131.905  -7.157  -4.736 1.00 . A A . 139 MET HG2  1 1 
        7 18206 1 1 139 MET HG3  H 133.219  -8.092  -5.456 1.00 . A A . 139 MET HG3  1 1 
        7 18207 1 1 139 MET N    N 133.361  -5.978  -8.057 1.00 . A A . 139 MET N    1 1 
        7 18208 1 1 139 MET O    O 133.319  -3.314  -6.603 1.00 . A A . 139 MET O    1 1 
        7 18209 1 1 139 MET SD   S 133.780  -7.335  -3.244 1.00 . A A . 139 MET SD   1 1 
        7 18210 1 1 140 TYR C    C 129.554  -1.975  -6.295 1.00 . A A . 140 TYR C    1 1 
        7 18211 1 1 140 TYR CA   C 130.907  -2.184  -6.935 1.00 . A A . 140 TYR CA   1 1 
        7 18212 1 1 140 TYR CB   C 130.925  -1.568  -8.336 1.00 . A A . 140 TYR CB   1 1 
        7 18213 1 1 140 TYR CD1  C 128.595  -1.780  -9.250 1.00 . A A . 140 TYR CD1  1 1 
        7 18214 1 1 140 TYR CD2  C 130.305  -3.305 -10.034 1.00 . A A . 140 TYR CD2  1 1 
        7 18215 1 1 140 TYR CE1  C 127.663  -2.384 -10.099 1.00 . A A . 140 TYR CE1  1 1 
        7 18216 1 1 140 TYR CE2  C 129.366  -3.915 -10.883 1.00 . A A . 140 TYR CE2  1 1 
        7 18217 1 1 140 TYR CG   C 129.916  -2.243  -9.220 1.00 . A A . 140 TYR CG   1 1 
        7 18218 1 1 140 TYR CZ   C 128.047  -3.451 -10.915 1.00 . A A . 140 TYR CZ   1 1 
        7 18219 1 1 140 TYR H    H 130.448  -4.245  -7.101 1.00 . A A . 140 TYR H    1 1 
        7 18220 1 1 140 TYR HA   H 131.645  -1.721  -6.316 1.00 . A A . 140 TYR HA   1 1 
        7 18221 1 1 140 TYR HB2  H 130.675  -0.521  -8.272 1.00 . A A . 140 TYR HB2  1 1 
        7 18222 1 1 140 TYR HB3  H 131.908  -1.679  -8.766 1.00 . A A . 140 TYR HB3  1 1 
        7 18223 1 1 140 TYR HD1  H 128.295  -0.959  -8.614 1.00 . A A . 140 TYR HD1  1 1 
        7 18224 1 1 140 TYR HD2  H 131.331  -3.657 -10.004 1.00 . A A . 140 TYR HD2  1 1 
        7 18225 1 1 140 TYR HE1  H 126.645  -2.024 -10.122 1.00 . A A . 140 TYR HE1  1 1 
        7 18226 1 1 140 TYR HE2  H 129.658  -4.741 -11.513 1.00 . A A . 140 TYR HE2  1 1 
        7 18227 1 1 140 TYR HH   H 126.761  -4.806 -11.321 1.00 . A A . 140 TYR HH   1 1 
        7 18228 1 1 140 TYR N    N 131.184  -3.632  -6.982 1.00 . A A . 140 TYR N    1 1 
        7 18229 1 1 140 TYR O    O 128.720  -2.856  -6.293 1.00 . A A . 140 TYR O    1 1 
        7 18230 1 1 140 TYR OH   O 127.128  -4.038 -11.763 1.00 . A A . 140 TYR OH   1 1 
        7 18231 1 1 141 PHE C    C 127.709   0.907  -4.992 1.00 . A A . 141 PHE C    1 1 
        7 18232 1 1 141 PHE CA   C 128.014  -0.584  -5.083 1.00 . A A . 141 PHE CA   1 1 
        7 18233 1 1 141 PHE CB   C 128.006  -1.207  -3.688 1.00 . A A . 141 PHE CB   1 1 
        7 18234 1 1 141 PHE CD1  C 126.834  -3.419  -3.973 1.00 . A A . 141 PHE CD1  1 1 
        7 18235 1 1 141 PHE CD2  C 129.254  -3.406  -3.806 1.00 . A A . 141 PHE CD2  1 1 
        7 18236 1 1 141 PHE CE1  C 126.850  -4.811  -4.113 1.00 . A A . 141 PHE CE1  1 1 
        7 18237 1 1 141 PHE CE2  C 129.269  -4.802  -3.945 1.00 . A A . 141 PHE CE2  1 1 
        7 18238 1 1 141 PHE CG   C 128.033  -2.713  -3.820 1.00 . A A . 141 PHE CG   1 1 
        7 18239 1 1 141 PHE CZ   C 128.066  -5.502  -4.098 1.00 . A A . 141 PHE CZ   1 1 
        7 18240 1 1 141 PHE H    H 130.020  -0.121  -5.762 1.00 . A A . 141 PHE H    1 1 
        7 18241 1 1 141 PHE HA   H 127.238  -1.055  -5.673 1.00 . A A . 141 PHE HA   1 1 
        7 18242 1 1 141 PHE HB2  H 128.869  -0.871  -3.133 1.00 . A A . 141 PHE HB2  1 1 
        7 18243 1 1 141 PHE HB3  H 127.101  -0.909  -3.174 1.00 . A A . 141 PHE HB3  1 1 
        7 18244 1 1 141 PHE HD1  H 125.894  -2.890  -3.985 1.00 . A A . 141 PHE HD1  1 1 
        7 18245 1 1 141 PHE HD2  H 130.181  -2.866  -3.696 1.00 . A A . 141 PHE HD2  1 1 
        7 18246 1 1 141 PHE HE1  H 125.925  -5.354  -4.232 1.00 . A A . 141 PHE HE1  1 1 
        7 18247 1 1 141 PHE HE2  H 130.208  -5.337  -3.934 1.00 . A A . 141 PHE HE2  1 1 
        7 18248 1 1 141 PHE HZ   H 128.076  -6.576  -4.206 1.00 . A A . 141 PHE HZ   1 1 
        7 18249 1 1 141 PHE N    N 129.326  -0.823  -5.743 1.00 . A A . 141 PHE N    1 1 
        7 18250 1 1 141 PHE O    O 128.513   1.752  -5.320 1.00 . A A . 141 PHE O    1 1 
        7 18251 1 1 142 LEU C    C 126.519   3.178  -3.104 1.00 . A A . 142 LEU C    1 1 
        7 18252 1 1 142 LEU CA   C 126.092   2.634  -4.456 1.00 . A A . 142 LEU CA   1 1 
        7 18253 1 1 142 LEU CB   C 124.566   2.698  -4.581 1.00 . A A . 142 LEU CB   1 1 
        7 18254 1 1 142 LEU CD1  C 124.266   3.744  -6.872 1.00 . A A . 142 LEU CD1  1 1 
        7 18255 1 1 142 LEU CD2  C 124.874   1.294  -6.663 1.00 . A A . 142 LEU CD2  1 1 
        7 18256 1 1 142 LEU CG   C 124.097   2.463  -6.032 1.00 . A A . 142 LEU CG   1 1 
        7 18257 1 1 142 LEU H    H 125.911   0.507  -4.323 1.00 . A A . 142 LEU H    1 1 
        7 18258 1 1 142 LEU HA   H 126.553   3.213  -5.233 1.00 . A A . 142 LEU HA   1 1 
        7 18259 1 1 142 LEU HB2  H 124.144   1.935  -3.959 1.00 . A A . 142 LEU HB2  1 1 
        7 18260 1 1 142 LEU HB3  H 124.222   3.665  -4.246 1.00 . A A . 142 LEU HB3  1 1 
        7 18261 1 1 142 LEU HD11 H 124.637   3.496  -7.859 1.00 . A A . 142 LEU HD11 1 1 
        7 18262 1 1 142 LEU HD12 H 124.955   4.416  -6.386 1.00 . A A . 142 LEU HD12 1 1 
        7 18263 1 1 142 LEU HD13 H 123.306   4.230  -6.970 1.00 . A A . 142 LEU HD13 1 1 
        7 18264 1 1 142 LEU HD21 H 124.800   0.424  -6.023 1.00 . A A . 142 LEU HD21 1 1 
        7 18265 1 1 142 LEU HD22 H 125.908   1.566  -6.786 1.00 . A A . 142 LEU HD22 1 1 
        7 18266 1 1 142 LEU HD23 H 124.448   1.071  -7.630 1.00 . A A . 142 LEU HD23 1 1 
        7 18267 1 1 142 LEU HG   H 123.046   2.208  -6.011 1.00 . A A . 142 LEU HG   1 1 
        7 18268 1 1 142 LEU N    N 126.524   1.216  -4.565 1.00 . A A . 142 LEU N    1 1 
        7 18269 1 1 142 LEU O    O 126.537   2.470  -2.122 1.00 . A A . 142 LEU O    1 1 
        7 18270 1 1 143 ILE C    C 126.992   6.462  -1.649 1.00 . A A . 143 ILE C    1 1 
        7 18271 1 1 143 ILE CA   C 127.365   4.993  -1.733 1.00 . A A . 143 ILE CA   1 1 
        7 18272 1 1 143 ILE CB   C 128.892   4.875  -1.649 1.00 . A A . 143 ILE CB   1 1 
        7 18273 1 1 143 ILE CD1  C 128.894   2.692  -0.310 1.00 . A A . 143 ILE CD1  1 1 
        7 18274 1 1 143 ILE CG1  C 129.341   3.403  -1.601 1.00 . A A . 143 ILE CG1  1 1 
        7 18275 1 1 143 ILE CG2  C 129.426   5.618  -0.414 1.00 . A A . 143 ILE CG2  1 1 
        7 18276 1 1 143 ILE H    H 126.888   4.990  -3.867 1.00 . A A . 143 ILE H    1 1 
        7 18277 1 1 143 ILE HA   H 126.914   4.470  -0.909 1.00 . A A . 143 ILE HA   1 1 
        7 18278 1 1 143 ILE HB   H 129.309   5.328  -2.530 1.00 . A A . 143 ILE HB   1 1 
        7 18279 1 1 143 ILE HD11 H 128.159   1.940  -0.550 1.00 . A A . 143 ILE HD11 1 1 
        7 18280 1 1 143 ILE HD12 H 128.472   3.394   0.391 1.00 . A A . 143 ILE HD12 1 1 
        7 18281 1 1 143 ILE HD13 H 129.750   2.214   0.141 1.00 . A A . 143 ILE HD13 1 1 
        7 18282 1 1 143 ILE HG12 H 128.949   2.874  -2.454 1.00 . A A . 143 ILE HG12 1 1 
        7 18283 1 1 143 ILE HG13 H 130.407   3.390  -1.649 1.00 . A A . 143 ILE HG13 1 1 
        7 18284 1 1 143 ILE HG21 H 129.555   6.665  -0.649 1.00 . A A . 143 ILE HG21 1 1 
        7 18285 1 1 143 ILE HG22 H 130.377   5.196  -0.121 1.00 . A A . 143 ILE HG22 1 1 
        7 18286 1 1 143 ILE HG23 H 128.722   5.519   0.402 1.00 . A A . 143 ILE HG23 1 1 
        7 18287 1 1 143 ILE N    N 126.897   4.425  -3.043 1.00 . A A . 143 ILE N    1 1 
        7 18288 1 1 143 ILE O    O 126.916   7.142  -2.644 1.00 . A A . 143 ILE O    1 1 
        7 18289 1 1 144 THR C    C 126.825   8.934   0.987 1.00 . A A . 144 THR C    1 1 
        7 18290 1 1 144 THR CA   C 126.423   8.417  -0.381 1.00 . A A . 144 THR CA   1 1 
        7 18291 1 1 144 THR CB   C 124.920   8.600  -0.621 1.00 . A A . 144 THR CB   1 1 
        7 18292 1 1 144 THR CG2  C 124.355   9.753   0.225 1.00 . A A . 144 THR CG2  1 1 
        7 18293 1 1 144 THR H    H 126.815   6.422   0.361 1.00 . A A . 144 THR H    1 1 
        7 18294 1 1 144 THR HA   H 126.971   8.966  -1.136 1.00 . A A . 144 THR HA   1 1 
        7 18295 1 1 144 THR HB   H 124.418   7.688  -0.366 1.00 . A A . 144 THR HB   1 1 
        7 18296 1 1 144 THR HG1  H 123.848   8.508  -2.234 1.00 . A A . 144 THR HG1  1 1 
        7 18297 1 1 144 THR HG21 H 123.375  10.021  -0.137 1.00 . A A . 144 THR HG21 1 1 
        7 18298 1 1 144 THR HG22 H 125.014  10.605   0.151 1.00 . A A . 144 THR HG22 1 1 
        7 18299 1 1 144 THR HG23 H 124.286   9.445   1.260 1.00 . A A . 144 THR HG23 1 1 
        7 18300 1 1 144 THR N    N 126.761   6.976  -0.471 1.00 . A A . 144 THR N    1 1 
        7 18301 1 1 144 THR O    O 126.288   8.517   1.997 1.00 . A A . 144 THR O    1 1 
        7 18302 1 1 144 THR OG1  O 124.701   8.877  -1.993 1.00 . A A . 144 THR OG1  1 1 
        7 18303 1 1 145 PHE C    C 126.840  11.169   2.825 1.00 . A A . 145 PHE C    1 1 
        7 18304 1 1 145 PHE CA   C 128.076  10.387   2.371 1.00 . A A . 145 PHE CA   1 1 
        7 18305 1 1 145 PHE CB   C 129.356  11.236   2.281 1.00 . A A . 145 PHE CB   1 1 
        7 18306 1 1 145 PHE CD1  C 128.478  13.498   2.860 1.00 . A A . 145 PHE CD1  1 1 
        7 18307 1 1 145 PHE CD2  C 129.361  13.146   0.642 1.00 . A A . 145 PHE CD2  1 1 
        7 18308 1 1 145 PHE CE1  C 128.193  14.832   2.544 1.00 . A A . 145 PHE CE1  1 1 
        7 18309 1 1 145 PHE CE2  C 129.082  14.478   0.313 1.00 . A A . 145 PHE CE2  1 1 
        7 18310 1 1 145 PHE CG   C 129.056  12.664   1.914 1.00 . A A . 145 PHE CG   1 1 
        7 18311 1 1 145 PHE CZ   C 128.494  15.322   1.266 1.00 . A A . 145 PHE CZ   1 1 
        7 18312 1 1 145 PHE H    H 128.160  10.220   0.239 1.00 . A A . 145 PHE H    1 1 
        7 18313 1 1 145 PHE HA   H 128.230   9.564   3.053 1.00 . A A . 145 PHE HA   1 1 
        7 18314 1 1 145 PHE HB2  H 129.850  11.219   3.231 1.00 . A A . 145 PHE HB2  1 1 
        7 18315 1 1 145 PHE HB3  H 130.010  10.805   1.535 1.00 . A A . 145 PHE HB3  1 1 
        7 18316 1 1 145 PHE HD1  H 128.255  13.104   3.837 1.00 . A A . 145 PHE HD1  1 1 
        7 18317 1 1 145 PHE HD2  H 129.809  12.489  -0.091 1.00 . A A . 145 PHE HD2  1 1 
        7 18318 1 1 145 PHE HE1  H 127.740  15.480   3.279 1.00 . A A . 145 PHE HE1  1 1 
        7 18319 1 1 145 PHE HE2  H 129.317  14.851  -0.671 1.00 . A A . 145 PHE HE2  1 1 
        7 18320 1 1 145 PHE HZ   H 128.275  16.350   1.014 1.00 . A A . 145 PHE HZ   1 1 
        7 18321 1 1 145 PHE N    N 127.736   9.859   1.049 1.00 . A A . 145 PHE N    1 1 
        7 18322 1 1 145 PHE O    O 126.396  12.088   2.172 1.00 . A A . 145 PHE O    1 1 
        7 18323 1 1 146 GLY C    C 124.861  12.823   4.076 1.00 . A A . 146 GLY C    1 1 
        7 18324 1 1 146 GLY CA   C 124.984  11.337   4.423 1.00 . A A . 146 GLY CA   1 1 
        7 18325 1 1 146 GLY H    H 126.624   9.947   4.340 1.00 . A A . 146 GLY H    1 1 
        7 18326 1 1 146 GLY HA2  H 124.144  10.805   4.003 1.00 . A A . 146 GLY HA2  1 1 
        7 18327 1 1 146 GLY HA3  H 124.966  11.226   5.498 1.00 . A A . 146 GLY HA3  1 1 
        7 18328 1 1 146 GLY N    N 126.252  10.731   3.898 1.00 . A A . 146 GLY N    1 1 
        7 18329 1 1 146 GLY O    O 125.318  13.676   4.801 1.00 . A A . 146 GLY O    1 1 
        7 18330 1 1 147 GLU C    C 123.532  15.328   3.825 1.00 . A A . 147 GLU C    1 1 
        7 18331 1 1 147 GLU CA   C 124.055  14.575   2.611 1.00 . A A . 147 GLU CA   1 1 
        7 18332 1 1 147 GLU CB   C 123.056  14.725   1.452 1.00 . A A . 147 GLU CB   1 1 
        7 18333 1 1 147 GLU CD   C 122.223  17.045   1.927 1.00 . A A . 147 GLU CD   1 1 
        7 18334 1 1 147 GLU CG   C 123.044  16.184   0.962 1.00 . A A . 147 GLU CG   1 1 
        7 18335 1 1 147 GLU H    H 123.837  12.459   2.414 1.00 . A A . 147 GLU H    1 1 
        7 18336 1 1 147 GLU HA   H 125.013  14.980   2.320 1.00 . A A . 147 GLU HA   1 1 
        7 18337 1 1 147 GLU HB2  H 123.345  14.076   0.639 1.00 . A A . 147 GLU HB2  1 1 
        7 18338 1 1 147 GLU HB3  H 122.066  14.454   1.792 1.00 . A A . 147 GLU HB3  1 1 
        7 18339 1 1 147 GLU HG2  H 124.055  16.561   0.916 1.00 . A A . 147 GLU HG2  1 1 
        7 18340 1 1 147 GLU HG3  H 122.598  16.232  -0.021 1.00 . A A . 147 GLU HG3  1 1 
        7 18341 1 1 147 GLU N    N 124.216  13.147   2.979 1.00 . A A . 147 GLU N    1 1 
        7 18342 1 1 147 GLU O    O 122.522  14.979   4.405 1.00 . A A . 147 GLU O    1 1 
        7 18343 1 1 147 GLU OE1  O 121.071  16.713   2.154 1.00 . A A . 147 GLU OE1  1 1 
        7 18344 1 1 147 GLU OE2  O 122.763  18.018   2.428 1.00 . A A . 147 GLU OE2  1 1 
        7 18345 1 1 148 GLY C    C 124.881  16.981   6.524 1.00 . A A . 148 GLY C    1 1 
        7 18346 1 1 148 GLY CA   C 123.827  17.147   5.425 1.00 . A A . 148 GLY CA   1 1 
        7 18347 1 1 148 GLY H    H 125.059  16.570   3.722 1.00 . A A . 148 GLY H    1 1 
        7 18348 1 1 148 GLY HA2  H 123.753  18.192   5.152 1.00 . A A . 148 GLY HA2  1 1 
        7 18349 1 1 148 GLY HA3  H 122.872  16.808   5.797 1.00 . A A . 148 GLY HA3  1 1 
        7 18350 1 1 148 GLY N    N 124.236  16.344   4.219 1.00 . A A . 148 GLY N    1 1 
        7 18351 1 1 148 GLY O    O 124.735  17.475   7.625 1.00 . A A . 148 GLY O    1 1 
        7 18352 1 1 149 VAL C    C 128.319  16.549   6.434 1.00 . A A . 149 VAL C    1 1 
        7 18353 1 1 149 VAL CA   C 127.065  16.112   7.177 1.00 . A A . 149 VAL CA   1 1 
        7 18354 1 1 149 VAL CB   C 127.209  14.615   7.560 1.00 . A A . 149 VAL CB   1 1 
        7 18355 1 1 149 VAL CG1  C 125.908  14.100   8.191 1.00 . A A . 149 VAL CG1  1 1 
        7 18356 1 1 149 VAL CG2  C 127.574  13.781   6.304 1.00 . A A . 149 VAL CG2  1 1 
        7 18357 1 1 149 VAL H    H 126.050  15.954   5.309 1.00 . A A . 149 VAL H    1 1 
        7 18358 1 1 149 VAL HA   H 126.923  16.722   8.062 1.00 . A A . 149 VAL HA   1 1 
        7 18359 1 1 149 VAL HB   H 128.003  14.519   8.290 1.00 . A A . 149 VAL HB   1 1 
        7 18360 1 1 149 VAL HG11 H 125.641  14.728   9.026 1.00 . A A . 149 VAL HG11 1 1 
        7 18361 1 1 149 VAL HG12 H 126.056  13.084   8.537 1.00 . A A . 149 VAL HG12 1 1 
        7 18362 1 1 149 VAL HG13 H 125.118  14.117   7.456 1.00 . A A . 149 VAL HG13 1 1 
        7 18363 1 1 149 VAL HG21 H 126.989  12.861   6.267 1.00 . A A . 149 VAL HG21 1 1 
        7 18364 1 1 149 VAL HG22 H 128.623  13.528   6.336 1.00 . A A . 149 VAL HG22 1 1 
        7 18365 1 1 149 VAL HG23 H 127.380  14.364   5.420 1.00 . A A . 149 VAL HG23 1 1 
        7 18366 1 1 149 VAL N    N 125.956  16.313   6.208 1.00 . A A . 149 VAL N    1 1 
        7 18367 1 1 149 VAL O    O 128.328  16.617   5.222 1.00 . A A . 149 VAL O    1 1 
        7 18368 1 1 150 GLU C    C 130.913  16.199   5.325 1.00 . A A . 150 GLU C    1 1 
        7 18369 1 1 150 GLU CA   C 130.595  17.271   6.382 1.00 . A A . 150 GLU CA   1 1 
        7 18370 1 1 150 GLU CB   C 131.747  17.388   7.385 1.00 . A A . 150 GLU CB   1 1 
        7 18371 1 1 150 GLU CD   C 132.606  18.750   9.291 1.00 . A A . 150 GLU CD   1 1 
        7 18372 1 1 150 GLU CG   C 131.705  18.763   8.056 1.00 . A A . 150 GLU CG   1 1 
        7 18373 1 1 150 GLU H    H 129.356  16.792   8.082 1.00 . A A . 150 GLU H    1 1 
        7 18374 1 1 150 GLU HA   H 130.415  18.222   5.903 1.00 . A A . 150 GLU HA   1 1 
        7 18375 1 1 150 GLU HB2  H 131.638  16.620   8.137 1.00 . A A . 150 GLU HB2  1 1 
        7 18376 1 1 150 GLU HB3  H 132.693  17.265   6.879 1.00 . A A . 150 GLU HB3  1 1 
        7 18377 1 1 150 GLU HG2  H 132.051  19.513   7.359 1.00 . A A . 150 GLU HG2  1 1 
        7 18378 1 1 150 GLU HG3  H 130.688  18.988   8.351 1.00 . A A . 150 GLU HG3  1 1 
        7 18379 1 1 150 GLU N    N 129.368  16.847   7.110 1.00 . A A . 150 GLU N    1 1 
        7 18380 1 1 150 GLU O    O 130.549  15.054   5.494 1.00 . A A . 150 GLU O    1 1 
        7 18381 1 1 150 GLU OE1  O 132.154  18.283  10.324 1.00 . A A . 150 GLU OE1  1 1 
        7 18382 1 1 150 GLU OE2  O 133.730  19.207   9.183 1.00 . A A . 150 GLU OE2  1 1 
        7 18383 1 1 151 PRO C    C 132.423  14.259   3.854 1.00 . A A . 151 PRO C    1 1 
        7 18384 1 1 151 PRO CA   C 131.873  15.528   3.197 1.00 . A A . 151 PRO CA   1 1 
        7 18385 1 1 151 PRO CB   C 132.916  16.255   2.323 1.00 . A A . 151 PRO CB   1 1 
        7 18386 1 1 151 PRO CD   C 132.070  17.919   3.977 1.00 . A A . 151 PRO CD   1 1 
        7 18387 1 1 151 PRO CG   C 133.158  17.658   2.925 1.00 . A A . 151 PRO CG   1 1 
        7 18388 1 1 151 PRO HA   H 130.987  15.304   2.620 1.00 . A A . 151 PRO HA   1 1 
        7 18389 1 1 151 PRO HB2  H 133.843  15.694   2.302 1.00 . A A . 151 PRO HB2  1 1 
        7 18390 1 1 151 PRO HB3  H 132.537  16.356   1.316 1.00 . A A . 151 PRO HB3  1 1 
        7 18391 1 1 151 PRO HD2  H 132.496  18.363   4.866 1.00 . A A . 151 PRO HD2  1 1 
        7 18392 1 1 151 PRO HD3  H 131.279  18.533   3.575 1.00 . A A . 151 PRO HD3  1 1 
        7 18393 1 1 151 PRO HG2  H 134.136  17.689   3.392 1.00 . A A . 151 PRO HG2  1 1 
        7 18394 1 1 151 PRO HG3  H 133.104  18.412   2.150 1.00 . A A . 151 PRO HG3  1 1 
        7 18395 1 1 151 PRO N    N 131.569  16.544   4.239 1.00 . A A . 151 PRO N    1 1 
        7 18396 1 1 151 PRO O    O 133.555  14.224   4.296 1.00 . A A . 151 PRO O    1 1 
        7 18397 1 1 152 ALA C    C 132.362  10.896   3.583 1.00 . A A . 152 ALA C    1 1 
        7 18398 1 1 152 ALA CA   C 132.072  11.978   4.629 1.00 . A A . 152 ALA CA   1 1 
        7 18399 1 1 152 ALA CB   C 130.982  11.525   5.629 1.00 . A A . 152 ALA CB   1 1 
        7 18400 1 1 152 ALA H    H 130.694  13.285   3.609 1.00 . A A . 152 ALA H    1 1 
        7 18401 1 1 152 ALA HA   H 132.987  12.173   5.179 1.00 . A A . 152 ALA HA   1 1 
        7 18402 1 1 152 ALA HB1  H 130.040  11.974   5.359 1.00 . A A . 152 ALA HB1  1 1 
        7 18403 1 1 152 ALA HB2  H 131.249  11.846   6.625 1.00 . A A . 152 ALA HB2  1 1 
        7 18404 1 1 152 ALA HB3  H 130.882  10.453   5.622 1.00 . A A . 152 ALA HB3  1 1 
        7 18405 1 1 152 ALA N    N 131.615  13.229   3.955 1.00 . A A . 152 ALA N    1 1 
        7 18406 1 1 152 ALA O    O 131.906   9.774   3.684 1.00 . A A . 152 ALA O    1 1 
        7 18407 1 1 153 ASN C    C 134.252   9.117   2.361 1.00 . A A . 153 ASN C    1 1 
        7 18408 1 1 153 ASN CA   C 133.503  10.181   1.585 1.00 . A A . 153 ASN CA   1 1 
        7 18409 1 1 153 ASN CB   C 134.392  10.799   0.518 1.00 . A A . 153 ASN CB   1 1 
        7 18410 1 1 153 ASN CG   C 133.585  11.861  -0.239 1.00 . A A . 153 ASN CG   1 1 
        7 18411 1 1 153 ASN H    H 133.534  12.108   2.537 1.00 . A A . 153 ASN H    1 1 
        7 18412 1 1 153 ASN HA   H 132.609   9.766   1.147 1.00 . A A . 153 ASN HA   1 1 
        7 18413 1 1 153 ASN HB2  H 135.247  11.255   0.996 1.00 . A A . 153 ASN HB2  1 1 
        7 18414 1 1 153 ASN HB3  H 134.725  10.036  -0.168 1.00 . A A . 153 ASN HB3  1 1 
        7 18415 1 1 153 ASN HD21 H 132.151  11.938   1.130 1.00 . A A . 153 ASN HD21 1 1 
        7 18416 1 1 153 ASN HD22 H 131.941  12.969  -0.201 1.00 . A A . 153 ASN HD22 1 1 
        7 18417 1 1 153 ASN N    N 133.156  11.212   2.596 1.00 . A A . 153 ASN N    1 1 
        7 18418 1 1 153 ASN ND2  N 132.466  12.292   0.271 1.00 . A A . 153 ASN ND2  1 1 
        7 18419 1 1 153 ASN O    O 134.906   9.432   3.334 1.00 . A A . 153 ASN O    1 1 
        7 18420 1 1 153 ASN OD1  O 133.972  12.306  -1.299 1.00 . A A . 153 ASN OD1  1 1 
        7 18421 1 1 154 LEU C    C 135.794   5.994   2.251 1.00 . A A . 154 LEU C    1 1 
        7 18422 1 1 154 LEU CA   C 134.691   6.798   2.893 1.00 . A A . 154 LEU CA   1 1 
        7 18423 1 1 154 LEU CB   C 133.582   5.811   3.337 1.00 . A A . 154 LEU CB   1 1 
        7 18424 1 1 154 LEU CD1  C 131.858   4.179   2.478 1.00 . A A . 154 LEU CD1  1 1 
        7 18425 1 1 154 LEU CD2  C 131.720   6.606   1.780 1.00 . A A . 154 LEU CD2  1 1 
        7 18426 1 1 154 LEU CG   C 132.682   5.434   2.140 1.00 . A A . 154 LEU CG   1 1 
        7 18427 1 1 154 LEU H    H 133.473   7.617   1.305 1.00 . A A . 154 LEU H    1 1 
        7 18428 1 1 154 LEU HA   H 135.102   7.243   3.759 1.00 . A A . 154 LEU HA   1 1 
        7 18429 1 1 154 LEU HB2  H 134.039   4.912   3.735 1.00 . A A . 154 LEU HB2  1 1 
        7 18430 1 1 154 LEU HB3  H 132.987   6.267   4.105 1.00 . A A . 154 LEU HB3  1 1 
        7 18431 1 1 154 LEU HD11 H 131.459   3.758   1.566 1.00 . A A . 154 LEU HD11 1 1 
        7 18432 1 1 154 LEU HD12 H 131.044   4.448   3.130 1.00 . A A . 154 LEU HD12 1 1 
        7 18433 1 1 154 LEU HD13 H 132.484   3.447   2.962 1.00 . A A . 154 LEU HD13 1 1 
        7 18434 1 1 154 LEU HD21 H 130.690   6.284   1.860 1.00 . A A . 154 LEU HD21 1 1 
        7 18435 1 1 154 LEU HD22 H 131.909   6.922   0.767 1.00 . A A . 154 LEU HD22 1 1 
        7 18436 1 1 154 LEU HD23 H 131.870   7.443   2.449 1.00 . A A . 154 LEU HD23 1 1 
        7 18437 1 1 154 LEU HG   H 133.315   5.204   1.293 1.00 . A A . 154 LEU HG   1 1 
        7 18438 1 1 154 LEU N    N 134.077   7.859   2.037 1.00 . A A . 154 LEU N    1 1 
        7 18439 1 1 154 LEU O    O 135.663   5.457   1.171 1.00 . A A . 154 LEU O    1 1 
        7 18440 1 1 155 LYS C    C 137.473   3.606   3.378 1.00 . A A . 155 LYS C    1 1 
        7 18441 1 1 155 LYS CA   C 137.884   4.834   2.597 1.00 . A A . 155 LYS CA   1 1 
        7 18442 1 1 155 LYS CB   C 139.294   5.335   2.963 1.00 . A A . 155 LYS CB   1 1 
        7 18443 1 1 155 LYS CD   C 140.728   6.490   4.660 1.00 . A A . 155 LYS CD   1 1 
        7 18444 1 1 155 LYS CE   C 140.814   6.914   6.130 1.00 . A A . 155 LYS CE   1 1 
        7 18445 1 1 155 LYS CG   C 139.368   5.826   4.414 1.00 . A A . 155 LYS CG   1 1 
        7 18446 1 1 155 LYS H    H 136.823   6.111   3.974 1.00 . A A . 155 LYS H    1 1 
        7 18447 1 1 155 LYS HA   H 137.811   4.633   1.533 1.00 . A A . 155 LYS HA   1 1 
        7 18448 1 1 155 LYS HB2  H 139.993   4.527   2.832 1.00 . A A . 155 LYS HB2  1 1 
        7 18449 1 1 155 LYS HB3  H 139.561   6.145   2.302 1.00 . A A . 155 LYS HB3  1 1 
        7 18450 1 1 155 LYS HD2  H 141.520   5.787   4.436 1.00 . A A . 155 LYS HD2  1 1 
        7 18451 1 1 155 LYS HD3  H 140.826   7.359   4.027 1.00 . A A . 155 LYS HD3  1 1 
        7 18452 1 1 155 LYS HE2  H 140.069   7.670   6.328 1.00 . A A . 155 LYS HE2  1 1 
        7 18453 1 1 155 LYS HE3  H 140.630   6.056   6.759 1.00 . A A . 155 LYS HE3  1 1 
        7 18454 1 1 155 LYS HG2  H 138.582   6.541   4.598 1.00 . A A . 155 LYS HG2  1 1 
        7 18455 1 1 155 LYS HG3  H 139.264   4.993   5.084 1.00 . A A . 155 LYS HG3  1 1 
        7 18456 1 1 155 LYS HZ1  H 142.087   8.245   7.108 1.00 . A A . 155 LYS HZ1  1 1 
        7 18457 1 1 155 LYS HZ2  H 142.603   7.816   5.547 1.00 . A A . 155 LYS HZ2  1 1 
        7 18458 1 1 155 LYS HZ3  H 142.766   6.716   6.832 1.00 . A A . 155 LYS HZ3  1 1 
        7 18459 1 1 155 LYS N    N 136.827   5.767   3.033 1.00 . A A . 155 LYS N    1 1 
        7 18460 1 1 155 LYS NZ   N 142.170   7.464   6.426 1.00 . A A . 155 LYS NZ   1 1 
        7 18461 1 1 155 LYS O    O 137.547   3.576   4.585 1.00 . A A . 155 LYS O    1 1 
        7 18462 1 1 156 ALA C    C 137.232   0.267   3.424 1.00 . A A . 156 ALA C    1 1 
        7 18463 1 1 156 ALA CA   C 136.314   1.487   3.458 1.00 . A A . 156 ALA CA   1 1 
        7 18464 1 1 156 ALA CB   C 134.942   1.154   2.823 1.00 . A A . 156 ALA CB   1 1 
        7 18465 1 1 156 ALA H    H 136.749   2.745   1.753 1.00 . A A . 156 ALA H    1 1 
        7 18466 1 1 156 ALA HA   H 136.153   1.781   4.500 1.00 . A A . 156 ALA HA   1 1 
        7 18467 1 1 156 ALA HB1  H 134.861   0.090   2.634 1.00 . A A . 156 ALA HB1  1 1 
        7 18468 1 1 156 ALA HB2  H 134.837   1.700   1.893 1.00 . A A . 156 ALA HB2  1 1 
        7 18469 1 1 156 ALA HB3  H 134.150   1.458   3.491 1.00 . A A . 156 ALA HB3  1 1 
        7 18470 1 1 156 ALA N    N 136.896   2.650   2.715 1.00 . A A . 156 ALA N    1 1 
        7 18471 1 1 156 ALA O    O 138.228   0.230   2.734 1.00 . A A . 156 ALA O    1 1 
        7 18472 1 1 157 SER C    C 136.776  -3.163   4.562 1.00 . A A . 157 SER C    1 1 
        7 18473 1 1 157 SER CA   C 137.687  -1.979   4.234 1.00 . A A . 157 SER CA   1 1 
        7 18474 1 1 157 SER CB   C 138.760  -1.854   5.312 1.00 . A A . 157 SER CB   1 1 
        7 18475 1 1 157 SER H    H 136.069  -0.665   4.727 1.00 . A A . 157 SER H    1 1 
        7 18476 1 1 157 SER HA   H 138.156  -2.144   3.277 1.00 . A A . 157 SER HA   1 1 
        7 18477 1 1 157 SER HB2  H 138.299  -1.859   6.285 1.00 . A A . 157 SER HB2  1 1 
        7 18478 1 1 157 SER HB3  H 139.443  -2.688   5.234 1.00 . A A . 157 SER HB3  1 1 
        7 18479 1 1 157 SER HG   H 139.946  -0.446   5.940 1.00 . A A . 157 SER HG   1 1 
        7 18480 1 1 157 SER N    N 136.880  -0.734   4.187 1.00 . A A . 157 SER N    1 1 
        7 18481 1 1 157 SER O    O 136.098  -3.173   5.571 1.00 . A A . 157 SER O    1 1 
        7 18482 1 1 157 SER OG   O 139.462  -0.632   5.132 1.00 . A A . 157 SER OG   1 1 
        7 18483 1 1 158 VAL C    C 136.877  -6.558   4.126 1.00 . A A . 158 VAL C    1 1 
        7 18484 1 1 158 VAL CA   C 135.941  -5.374   3.972 1.00 . A A . 158 VAL CA   1 1 
        7 18485 1 1 158 VAL CB   C 134.981  -5.583   2.792 1.00 . A A . 158 VAL CB   1 1 
        7 18486 1 1 158 VAL CG1  C 134.191  -6.878   2.973 1.00 . A A . 158 VAL CG1  1 1 
        7 18487 1 1 158 VAL CG2  C 133.989  -4.412   2.727 1.00 . A A . 158 VAL CG2  1 1 
        7 18488 1 1 158 VAL H    H 137.337  -4.144   2.939 1.00 . A A . 158 VAL H    1 1 
        7 18489 1 1 158 VAL HA   H 135.382  -5.266   4.873 1.00 . A A . 158 VAL HA   1 1 
        7 18490 1 1 158 VAL HB   H 135.544  -5.633   1.873 1.00 . A A . 158 VAL HB   1 1 
        7 18491 1 1 158 VAL HG11 H 134.864  -7.720   3.000 1.00 . A A . 158 VAL HG11 1 1 
        7 18492 1 1 158 VAL HG12 H 133.506  -6.988   2.150 1.00 . A A . 158 VAL HG12 1 1 
        7 18493 1 1 158 VAL HG13 H 133.636  -6.833   3.890 1.00 . A A . 158 VAL HG13 1 1 
        7 18494 1 1 158 VAL HG21 H 134.516  -3.479   2.855 1.00 . A A . 158 VAL HG21 1 1 
        7 18495 1 1 158 VAL HG22 H 133.252  -4.518   3.515 1.00 . A A . 158 VAL HG22 1 1 
        7 18496 1 1 158 VAL HG23 H 133.491  -4.415   1.769 1.00 . A A . 158 VAL HG23 1 1 
        7 18497 1 1 158 VAL N    N 136.772  -4.170   3.726 1.00 . A A . 158 VAL N    1 1 
        7 18498 1 1 158 VAL O    O 137.611  -6.906   3.224 1.00 . A A . 158 VAL O    1 1 
        7 18499 1 1 159 VAL C    C 136.964  -9.602   5.164 1.00 . A A . 159 VAL C    1 1 
        7 18500 1 1 159 VAL CA   C 137.753  -8.346   5.497 1.00 . A A . 159 VAL CA   1 1 
        7 18501 1 1 159 VAL CB   C 138.212  -8.379   6.964 1.00 . A A . 159 VAL CB   1 1 
        7 18502 1 1 159 VAL CG1  C 138.949  -9.694   7.247 1.00 . A A . 159 VAL CG1  1 1 
        7 18503 1 1 159 VAL CG2  C 139.163  -7.204   7.223 1.00 . A A . 159 VAL CG2  1 1 
        7 18504 1 1 159 VAL H    H 136.261  -6.877   5.987 1.00 . A A . 159 VAL H    1 1 
        7 18505 1 1 159 VAL HA   H 138.615  -8.281   4.855 1.00 . A A . 159 VAL HA   1 1 
        7 18506 1 1 159 VAL HB   H 137.352  -8.302   7.615 1.00 . A A . 159 VAL HB   1 1 
        7 18507 1 1 159 VAL HG11 H 139.635  -9.903   6.439 1.00 . A A . 159 VAL HG11 1 1 
        7 18508 1 1 159 VAL HG12 H 138.233 -10.499   7.329 1.00 . A A . 159 VAL HG12 1 1 
        7 18509 1 1 159 VAL HG13 H 139.500  -9.608   8.173 1.00 . A A . 159 VAL HG13 1 1 
        7 18510 1 1 159 VAL HG21 H 138.639  -6.273   7.061 1.00 . A A . 159 VAL HG21 1 1 
        7 18511 1 1 159 VAL HG22 H 140.003  -7.265   6.547 1.00 . A A . 159 VAL HG22 1 1 
        7 18512 1 1 159 VAL HG23 H 139.517  -7.246   8.242 1.00 . A A . 159 VAL HG23 1 1 
        7 18513 1 1 159 VAL N    N 136.862  -7.180   5.273 1.00 . A A . 159 VAL N    1 1 
        7 18514 1 1 159 VAL O    O 136.029  -9.945   5.847 1.00 . A A . 159 VAL O    1 1 
        7 18515 1 1 160 PHE C    C 137.544 -12.711   4.128 1.00 . A A . 160 PHE C    1 1 
        7 18516 1 1 160 PHE CA   C 136.614 -11.556   3.754 1.00 . A A . 160 PHE CA   1 1 
        7 18517 1 1 160 PHE CB   C 136.298 -11.622   2.236 1.00 . A A . 160 PHE CB   1 1 
        7 18518 1 1 160 PHE CD1  C 136.821  -9.224   1.573 1.00 . A A . 160 PHE CD1  1 1 
        7 18519 1 1 160 PHE CD2  C 134.622 -10.085   1.093 1.00 . A A . 160 PHE CD2  1 1 
        7 18520 1 1 160 PHE CE1  C 136.485  -8.010   0.978 1.00 . A A . 160 PHE CE1  1 1 
        7 18521 1 1 160 PHE CE2  C 134.277  -8.861   0.504 1.00 . A A . 160 PHE CE2  1 1 
        7 18522 1 1 160 PHE CG   C 135.900 -10.270   1.637 1.00 . A A . 160 PHE CG   1 1 
        7 18523 1 1 160 PHE CZ   C 135.212  -7.825   0.446 1.00 . A A . 160 PHE CZ   1 1 
        7 18524 1 1 160 PHE H    H 138.110 -10.006   3.596 1.00 . A A . 160 PHE H    1 1 
        7 18525 1 1 160 PHE HA   H 135.696 -11.643   4.322 1.00 . A A . 160 PHE HA   1 1 
        7 18526 1 1 160 PHE HB2  H 137.160 -11.996   1.703 1.00 . A A . 160 PHE HB2  1 1 
        7 18527 1 1 160 PHE HB3  H 135.482 -12.312   2.100 1.00 . A A . 160 PHE HB3  1 1 
        7 18528 1 1 160 PHE HD1  H 137.786  -9.348   1.979 1.00 . A A . 160 PHE HD1  1 1 
        7 18529 1 1 160 PHE HD2  H 133.902 -10.878   1.130 1.00 . A A . 160 PHE HD2  1 1 
        7 18530 1 1 160 PHE HE1  H 137.209  -7.212   0.935 1.00 . A A . 160 PHE HE1  1 1 
        7 18531 1 1 160 PHE HE2  H 133.287  -8.718   0.099 1.00 . A A . 160 PHE HE2  1 1 
        7 18532 1 1 160 PHE HZ   H 134.952  -6.884  -0.017 1.00 . A A . 160 PHE HZ   1 1 
        7 18533 1 1 160 PHE N    N 137.339 -10.300   4.125 1.00 . A A . 160 PHE N    1 1 
        7 18534 1 1 160 PHE O    O 138.730 -12.512   4.272 1.00 . A A . 160 PHE O    1 1 
        7 18535 1 1 161 ASN C    C 137.725 -16.201   3.689 1.00 . A A . 161 ASN C    1 1 
        7 18536 1 1 161 ASN CA   C 137.905 -15.056   4.691 1.00 . A A . 161 ASN CA   1 1 
        7 18537 1 1 161 ASN CB   C 137.512 -15.540   6.090 1.00 . A A . 161 ASN CB   1 1 
        7 18538 1 1 161 ASN CG   C 138.493 -16.614   6.555 1.00 . A A . 161 ASN CG   1 1 
        7 18539 1 1 161 ASN H    H 136.063 -14.041   4.202 1.00 . A A . 161 ASN H    1 1 
        7 18540 1 1 161 ASN HA   H 138.943 -14.745   4.696 1.00 . A A . 161 ASN HA   1 1 
        7 18541 1 1 161 ASN HB2  H 137.534 -14.707   6.780 1.00 . A A . 161 ASN HB2  1 1 
        7 18542 1 1 161 ASN HB3  H 136.516 -15.957   6.060 1.00 . A A . 161 ASN HB3  1 1 
        7 18543 1 1 161 ASN HD21 H 137.257 -18.111   6.149 1.00 . A A . 161 ASN HD21 1 1 
        7 18544 1 1 161 ASN HD22 H 138.763 -18.568   6.780 1.00 . A A . 161 ASN HD22 1 1 
        7 18545 1 1 161 ASN N    N 137.028 -13.903   4.308 1.00 . A A . 161 ASN N    1 1 
        7 18546 1 1 161 ASN ND2  N 138.143 -17.869   6.491 1.00 . A A . 161 ASN ND2  1 1 
        7 18547 1 1 161 ASN O    O 136.663 -16.769   3.575 1.00 . A A . 161 ASN O    1 1 
        7 18548 1 1 161 ASN OD1  O 139.593 -16.309   6.974 1.00 . A A . 161 ASN OD1  1 1 
        7 18549 1 1 162 GLN C    C 138.646 -18.999   2.668 1.00 . A A . 162 GLN C    1 1 
        7 18550 1 1 162 GLN CA   C 138.681 -17.648   1.976 1.00 . A A . 162 GLN CA   1 1 
        7 18551 1 1 162 GLN CB   C 139.889 -17.580   1.037 1.00 . A A . 162 GLN CB   1 1 
        7 18552 1 1 162 GLN CD   C 138.679 -16.934  -1.059 1.00 . A A . 162 GLN CD   1 1 
        7 18553 1 1 162 GLN CG   C 139.693 -16.474  -0.007 1.00 . A A . 162 GLN CG   1 1 
        7 18554 1 1 162 GLN H    H 139.603 -16.079   3.088 1.00 . A A . 162 GLN H    1 1 
        7 18555 1 1 162 GLN HA   H 137.787 -17.544   1.401 1.00 . A A . 162 GLN HA   1 1 
        7 18556 1 1 162 GLN HB2  H 140.770 -17.362   1.618 1.00 . A A . 162 GLN HB2  1 1 
        7 18557 1 1 162 GLN HB3  H 140.015 -18.528   0.534 1.00 . A A . 162 GLN HB3  1 1 
        7 18558 1 1 162 GLN HE21 H 138.115 -15.088  -1.521 1.00 . A A . 162 GLN HE21 1 1 
        7 18559 1 1 162 GLN HE22 H 137.331 -16.323  -2.383 1.00 . A A . 162 GLN HE22 1 1 
        7 18560 1 1 162 GLN HG2  H 139.330 -15.582   0.477 1.00 . A A . 162 GLN HG2  1 1 
        7 18561 1 1 162 GLN HG3  H 140.637 -16.266  -0.492 1.00 . A A . 162 GLN HG3  1 1 
        7 18562 1 1 162 GLN N    N 138.766 -16.545   2.971 1.00 . A A . 162 GLN N    1 1 
        7 18563 1 1 162 GLN NE2  N 137.985 -16.040  -1.708 1.00 . A A . 162 GLN NE2  1 1 
        7 18564 1 1 162 GLN O    O 139.457 -19.319   3.520 1.00 . A A . 162 GLN O    1 1 
        7 18565 1 1 162 GLN OE1  O 138.525 -18.115  -1.298 1.00 . A A . 162 GLN OE1  1 1 
        7 18566 1 1 163 LEU C    C 138.721 -22.041   2.398 1.00 . A A . 163 LEU C    1 1 
        7 18567 1 1 163 LEU CA   C 137.548 -21.162   2.841 1.00 . A A . 163 LEU CA   1 1 
        7 18568 1 1 163 LEU CB   C 136.236 -21.764   2.328 1.00 . A A . 163 LEU CB   1 1 
        7 18569 1 1 163 LEU CD1  C 133.810 -21.188   2.006 1.00 . A A . 163 LEU CD1  1 1 
        7 18570 1 1 163 LEU CD2  C 134.721 -21.421   4.316 1.00 . A A . 163 LEU CD2  1 1 
        7 18571 1 1 163 LEU CG   C 135.044 -20.965   2.887 1.00 . A A . 163 LEU CG   1 1 
        7 18572 1 1 163 LEU H    H 137.085 -19.474   1.568 1.00 . A A . 163 LEU H    1 1 
        7 18573 1 1 163 LEU HA   H 137.527 -21.105   3.917 1.00 . A A . 163 LEU HA   1 1 
        7 18574 1 1 163 LEU HB2  H 136.229 -21.718   1.247 1.00 . A A . 163 LEU HB2  1 1 
        7 18575 1 1 163 LEU HB3  H 136.164 -22.795   2.640 1.00 . A A . 163 LEU HB3  1 1 
        7 18576 1 1 163 LEU HD11 H 132.999 -20.566   2.359 1.00 . A A . 163 LEU HD11 1 1 
        7 18577 1 1 163 LEU HD12 H 133.514 -22.226   2.053 1.00 . A A . 163 LEU HD12 1 1 
        7 18578 1 1 163 LEU HD13 H 134.044 -20.926   0.983 1.00 . A A . 163 LEU HD13 1 1 
        7 18579 1 1 163 LEU HD21 H 133.781 -20.989   4.622 1.00 . A A . 163 LEU HD21 1 1 
        7 18580 1 1 163 LEU HD22 H 135.498 -21.093   4.990 1.00 . A A . 163 LEU HD22 1 1 
        7 18581 1 1 163 LEU HD23 H 134.647 -22.498   4.346 1.00 . A A . 163 LEU HD23 1 1 
        7 18582 1 1 163 LEU HG   H 135.288 -19.912   2.892 1.00 . A A . 163 LEU HG   1 1 
        7 18583 1 1 163 LEU N    N 137.703 -19.791   2.268 1.00 . A A . 163 LEU N    1 1 
        7 18584 1 1 163 LEU O    O 139.609 -22.262   3.206 1.00 . A A . 163 LEU O    1 1 
        7 18585 1 1 163 LEU OXT  O 138.711 -22.481   1.259 1.00 . A A . 163 LEU OXT  1 1 
        8 18586 1 1   1 MET C    C 143.661  -8.962  14.673 1.00 . A A .   1 MET C    1 1 
        8 18587 1 1   1 MET CA   C 144.789  -9.191  15.677 1.00 . A A .   1 MET CA   1 1 
        8 18588 1 1   1 MET CB   C 145.519 -10.487  15.315 1.00 . A A .   1 MET CB   1 1 
        8 18589 1 1   1 MET CE   C 148.305  -9.122  17.795 1.00 . A A .   1 MET CE   1 1 
        8 18590 1 1   1 MET CG   C 146.678 -10.716  16.285 1.00 . A A .   1 MET CG   1 1 
        8 18591 1 1   1 MET H1   H 145.005  -9.309  17.746 1.00 . A A .   1 MET H1   1 1 
        8 18592 1 1   1 MET H2   H 143.670 -10.165  17.141 1.00 . A A .   1 MET H2   1 1 
        8 18593 1 1   1 MET H3   H 143.619  -8.470  17.243 1.00 . A A .   1 MET H3   1 1 
        8 18594 1 1   1 MET HA   H 145.482  -8.364  15.629 1.00 . A A .   1 MET HA   1 1 
        8 18595 1 1   1 MET HB2  H 144.829 -11.316  15.373 1.00 . A A .   1 MET HB2  1 1 
        8 18596 1 1   1 MET HB3  H 145.904 -10.411  14.308 1.00 . A A .   1 MET HB3  1 1 
        8 18597 1 1   1 MET HE1  H 147.446  -8.678  18.277 1.00 . A A .   1 MET HE1  1 1 
        8 18598 1 1   1 MET HE2  H 149.145  -8.450  17.873 1.00 . A A .   1 MET HE2  1 1 
        8 18599 1 1   1 MET HE3  H 148.550 -10.060  18.275 1.00 . A A .   1 MET HE3  1 1 
        8 18600 1 1   1 MET HG2  H 146.309 -10.688  17.299 1.00 . A A .   1 MET HG2  1 1 
        8 18601 1 1   1 MET HG3  H 147.121 -11.683  16.091 1.00 . A A .   1 MET HG3  1 1 
        8 18602 1 1   1 MET N    N 144.228  -9.291  17.056 1.00 . A A .   1 MET N    1 1 
        8 18603 1 1   1 MET O    O 142.502  -9.197  14.957 1.00 . A A .   1 MET O    1 1 
        8 18604 1 1   1 MET SD   S 147.926  -9.421  16.050 1.00 . A A .   1 MET SD   1 1 
        8 18605 1 1   2 ALA C    C 142.548  -9.605  11.833 1.00 . A A .   2 ALA C    1 1 
        8 18606 1 1   2 ALA CA   C 142.955  -8.270  12.466 1.00 . A A .   2 ALA CA   1 1 
        8 18607 1 1   2 ALA CB   C 143.516  -7.336  11.390 1.00 . A A .   2 ALA CB   1 1 
        8 18608 1 1   2 ALA H    H 144.939  -8.334  13.293 1.00 . A A .   2 ALA H    1 1 
        8 18609 1 1   2 ALA HA   H 142.093  -7.812  12.927 1.00 . A A .   2 ALA HA   1 1 
        8 18610 1 1   2 ALA HB1  H 144.482  -7.694  11.067 1.00 . A A .   2 ALA HB1  1 1 
        8 18611 1 1   2 ALA HB2  H 143.619  -6.341  11.796 1.00 . A A .   2 ALA HB2  1 1 
        8 18612 1 1   2 ALA HB3  H 142.841  -7.313  10.547 1.00 . A A .   2 ALA HB3  1 1 
        8 18613 1 1   2 ALA N    N 143.996  -8.512  13.498 1.00 . A A .   2 ALA N    1 1 
        8 18614 1 1   2 ALA O    O 141.678  -9.660  10.987 1.00 . A A .   2 ALA O    1 1 
        8 18615 1 1   3 GLU C    C 141.404 -12.404  12.136 1.00 . A A .   3 GLU C    1 1 
        8 18616 1 1   3 GLU CA   C 142.807 -12.012  11.658 1.00 . A A .   3 GLU CA   1 1 
        8 18617 1 1   3 GLU CB   C 143.826 -13.055  12.129 1.00 . A A .   3 GLU CB   1 1 
        8 18618 1 1   3 GLU CD   C 144.759 -15.331  11.702 1.00 . A A .   3 GLU CD   1 1 
        8 18619 1 1   3 GLU CG   C 143.604 -14.375  11.389 1.00 . A A .   3 GLU CG   1 1 
        8 18620 1 1   3 GLU H    H 143.864 -10.622  12.924 1.00 . A A .   3 GLU H    1 1 
        8 18621 1 1   3 GLU HA   H 142.820 -11.952  10.580 1.00 . A A .   3 GLU HA   1 1 
        8 18622 1 1   3 GLU HB2  H 144.824 -12.695  11.928 1.00 . A A .   3 GLU HB2  1 1 
        8 18623 1 1   3 GLU HB3  H 143.710 -13.216  13.191 1.00 . A A .   3 GLU HB3  1 1 
        8 18624 1 1   3 GLU HG2  H 142.670 -14.816  11.710 1.00 . A A .   3 GLU HG2  1 1 
        8 18625 1 1   3 GLU HG3  H 143.569 -14.192  10.325 1.00 . A A .   3 GLU HG3  1 1 
        8 18626 1 1   3 GLU N    N 143.166 -10.684  12.238 1.00 . A A .   3 GLU N    1 1 
        8 18627 1 1   3 GLU O    O 141.132 -12.436  13.319 1.00 . A A .   3 GLU O    1 1 
        8 18628 1 1   3 GLU OE1  O 145.665 -14.921  12.410 1.00 . A A .   3 GLU OE1  1 1 
        8 18629 1 1   3 GLU OE2  O 144.722 -16.455  11.228 1.00 . A A .   3 GLU OE2  1 1 
        8 18630 1 1   4 ASP C    C 138.912 -14.579  11.528 1.00 . A A .   4 ASP C    1 1 
        8 18631 1 1   4 ASP CA   C 139.110 -13.065  11.620 1.00 . A A .   4 ASP CA   1 1 
        8 18632 1 1   4 ASP CB   C 138.121 -12.376  10.683 1.00 . A A .   4 ASP CB   1 1 
        8 18633 1 1   4 ASP CG   C 136.695 -12.634  11.174 1.00 . A A .   4 ASP CG   1 1 
        8 18634 1 1   4 ASP H    H 140.746 -12.647  10.273 1.00 . A A .   4 ASP H    1 1 
        8 18635 1 1   4 ASP HA   H 138.914 -12.743  12.635 1.00 . A A .   4 ASP HA   1 1 
        8 18636 1 1   4 ASP HB2  H 138.313 -11.313  10.673 1.00 . A A .   4 ASP HB2  1 1 
        8 18637 1 1   4 ASP HB3  H 138.234 -12.773   9.685 1.00 . A A .   4 ASP HB3  1 1 
        8 18638 1 1   4 ASP N    N 140.506 -12.690  11.223 1.00 . A A .   4 ASP N    1 1 
        8 18639 1 1   4 ASP O    O 138.472 -15.206  12.470 1.00 . A A .   4 ASP O    1 1 
        8 18640 1 1   4 ASP OD1  O 136.174 -13.698  10.883 1.00 . A A .   4 ASP OD1  1 1 
        8 18641 1 1   4 ASP OD2  O 136.150 -11.766  11.835 1.00 . A A .   4 ASP OD2  1 1 
        8 18642 1 1   5 GLY C    C 140.390 -17.336  10.046 1.00 . A A .   5 GLY C    1 1 
        8 18643 1 1   5 GLY CA   C 139.023 -16.640  10.204 1.00 . A A .   5 GLY CA   1 1 
        8 18644 1 1   5 GLY H    H 139.532 -14.619   9.638 1.00 . A A .   5 GLY H    1 1 
        8 18645 1 1   5 GLY HA2  H 138.490 -17.058  11.045 1.00 . A A .   5 GLY HA2  1 1 
        8 18646 1 1   5 GLY HA3  H 138.443 -16.811   9.309 1.00 . A A .   5 GLY HA3  1 1 
        8 18647 1 1   5 GLY N    N 139.203 -15.161  10.387 1.00 . A A .   5 GLY N    1 1 
        8 18648 1 1   5 GLY O    O 140.873 -17.480   8.941 1.00 . A A .   5 GLY O    1 1 
        8 18649 1 1   6 PRO C    C 142.167 -19.844  10.291 1.00 . A A .   6 PRO C    1 1 
        8 18650 1 1   6 PRO CA   C 142.322 -18.485  10.985 1.00 . A A .   6 PRO CA   1 1 
        8 18651 1 1   6 PRO CB   C 142.773 -18.646  12.454 1.00 . A A .   6 PRO CB   1 1 
        8 18652 1 1   6 PRO CD   C 140.489 -17.629  12.495 1.00 . A A .   6 PRO CD   1 1 
        8 18653 1 1   6 PRO CG   C 141.691 -18.031  13.366 1.00 . A A .   6 PRO CG   1 1 
        8 18654 1 1   6 PRO HA   H 143.023 -17.869  10.445 1.00 . A A .   6 PRO HA   1 1 
        8 18655 1 1   6 PRO HB2  H 142.903 -19.697  12.691 1.00 . A A .   6 PRO HB2  1 1 
        8 18656 1 1   6 PRO HB3  H 143.713 -18.129  12.607 1.00 . A A .   6 PRO HB3  1 1 
        8 18657 1 1   6 PRO HD2  H 139.646 -18.289  12.667 1.00 . A A .   6 PRO HD2  1 1 
        8 18658 1 1   6 PRO HD3  H 140.217 -16.606  12.671 1.00 . A A .   6 PRO HD3  1 1 
        8 18659 1 1   6 PRO HG2  H 141.379 -18.757  14.110 1.00 . A A .   6 PRO HG2  1 1 
        8 18660 1 1   6 PRO HG3  H 142.084 -17.155  13.865 1.00 . A A .   6 PRO HG3  1 1 
        8 18661 1 1   6 PRO N    N 141.014 -17.786  11.115 1.00 . A A .   6 PRO N    1 1 
        8 18662 1 1   6 PRO O    O 143.072 -20.655  10.285 1.00 . A A .   6 PRO O    1 1 
        8 18663 1 1   7 GLN C    C 141.959 -21.622   8.020 1.00 . A A .   7 GLN C    1 1 
        8 18664 1 1   7 GLN CA   C 140.830 -21.406   9.025 1.00 . A A .   7 GLN CA   1 1 
        8 18665 1 1   7 GLN CB   C 139.491 -21.404   8.286 1.00 . A A .   7 GLN CB   1 1 
        8 18666 1 1   7 GLN CD   C 138.234 -22.431  10.182 1.00 . A A .   7 GLN CD   1 1 
        8 18667 1 1   7 GLN CG   C 138.351 -21.197   9.285 1.00 . A A .   7 GLN CG   1 1 
        8 18668 1 1   7 GLN H    H 140.304 -19.438   9.722 1.00 . A A .   7 GLN H    1 1 
        8 18669 1 1   7 GLN HA   H 140.837 -22.201   9.756 1.00 . A A .   7 GLN HA   1 1 
        8 18670 1 1   7 GLN HB2  H 139.484 -20.604   7.559 1.00 . A A .   7 GLN HB2  1 1 
        8 18671 1 1   7 GLN HB3  H 139.357 -22.349   7.781 1.00 . A A .   7 GLN HB3  1 1 
        8 18672 1 1   7 GLN HE21 H 137.868 -21.376  11.825 1.00 . A A .   7 GLN HE21 1 1 
        8 18673 1 1   7 GLN HE22 H 137.907 -23.059  12.036 1.00 . A A .   7 GLN HE22 1 1 
        8 18674 1 1   7 GLN HG2  H 138.560 -20.327   9.892 1.00 . A A .   7 GLN HG2  1 1 
        8 18675 1 1   7 GLN HG3  H 137.427 -21.053   8.750 1.00 . A A .   7 GLN HG3  1 1 
        8 18676 1 1   7 GLN N    N 141.027 -20.100   9.709 1.00 . A A .   7 GLN N    1 1 
        8 18677 1 1   7 GLN NE2  N 137.980 -22.276  11.453 1.00 . A A .   7 GLN NE2  1 1 
        8 18678 1 1   7 GLN O    O 142.928 -22.298   8.306 1.00 . A A .   7 GLN O    1 1 
        8 18679 1 1   7 GLN OE1  O 138.364 -23.546   9.717 1.00 . A A .   7 GLN OE1  1 1 
        8 18680 1 1   8 LYS C    C 143.495 -19.857   5.433 1.00 . A A .   8 LYS C    1 1 
        8 18681 1 1   8 LYS CA   C 142.907 -21.212   5.807 1.00 . A A .   8 LYS CA   1 1 
        8 18682 1 1   8 LYS CB   C 142.303 -21.883   4.570 1.00 . A A .   8 LYS CB   1 1 
        8 18683 1 1   8 LYS CD   C 141.370 -24.029   3.689 1.00 . A A .   8 LYS CD   1 1 
        8 18684 1 1   8 LYS CE   C 141.068 -25.486   4.037 1.00 . A A .   8 LYS CE   1 1 
        8 18685 1 1   8 LYS CG   C 141.975 -23.336   4.909 1.00 . A A .   8 LYS CG   1 1 
        8 18686 1 1   8 LYS H    H 141.053 -20.510   6.640 1.00 . A A .   8 LYS H    1 1 
        8 18687 1 1   8 LYS HA   H 143.701 -21.827   6.173 1.00 . A A .   8 LYS HA   1 1 
        8 18688 1 1   8 LYS HB2  H 141.402 -21.363   4.279 1.00 . A A .   8 LYS HB2  1 1 
        8 18689 1 1   8 LYS HB3  H 143.014 -21.857   3.759 1.00 . A A .   8 LYS HB3  1 1 
        8 18690 1 1   8 LYS HD2  H 140.456 -23.527   3.404 1.00 . A A .   8 LYS HD2  1 1 
        8 18691 1 1   8 LYS HD3  H 142.071 -23.992   2.870 1.00 . A A .   8 LYS HD3  1 1 
        8 18692 1 1   8 LYS HE2  H 141.988 -25.991   4.298 1.00 . A A .   8 LYS HE2  1 1 
        8 18693 1 1   8 LYS HE3  H 140.387 -25.524   4.873 1.00 . A A .   8 LYS HE3  1 1 
        8 18694 1 1   8 LYS HG2  H 142.875 -23.849   5.207 1.00 . A A .   8 LYS HG2  1 1 
        8 18695 1 1   8 LYS HG3  H 141.263 -23.361   5.721 1.00 . A A .   8 LYS HG3  1 1 
        8 18696 1 1   8 LYS HZ1  H 140.777 -25.698   1.986 1.00 . A A .   8 LYS HZ1  1 1 
        8 18697 1 1   8 LYS HZ2  H 139.414 -26.085   2.922 1.00 . A A .   8 LYS HZ2  1 1 
        8 18698 1 1   8 LYS HZ3  H 140.727 -27.161   2.844 1.00 . A A .   8 LYS HZ3  1 1 
        8 18699 1 1   8 LYS N    N 141.843 -21.051   6.842 1.00 . A A .   8 LYS N    1 1 
        8 18700 1 1   8 LYS NZ   N 140.451 -26.159   2.858 1.00 . A A .   8 LYS NZ   1 1 
        8 18701 1 1   8 LYS O    O 144.080 -19.162   6.240 1.00 . A A .   8 LYS O    1 1 
        8 18702 1 1   9 GLN C    C 142.852 -17.094   3.900 1.00 . A A .   9 GLN C    1 1 
        8 18703 1 1   9 GLN CA   C 143.887 -18.203   3.700 1.00 . A A .   9 GLN CA   1 1 
        8 18704 1 1   9 GLN CB   C 144.239 -18.355   2.214 1.00 . A A .   9 GLN CB   1 1 
        8 18705 1 1   9 GLN CD   C 146.051 -16.642   2.430 1.00 . A A .   9 GLN CD   1 1 
        8 18706 1 1   9 GLN CG   C 144.791 -17.038   1.658 1.00 . A A .   9 GLN CG   1 1 
        8 18707 1 1   9 GLN H    H 142.873 -20.098   3.596 1.00 . A A .   9 GLN H    1 1 
        8 18708 1 1   9 GLN HA   H 144.782 -17.954   4.254 1.00 . A A .   9 GLN HA   1 1 
        8 18709 1 1   9 GLN HB2  H 144.986 -19.127   2.106 1.00 . A A .   9 GLN HB2  1 1 
        8 18710 1 1   9 GLN HB3  H 143.357 -18.634   1.663 1.00 . A A .   9 GLN HB3  1 1 
        8 18711 1 1   9 GLN HE21 H 145.438 -14.780   2.747 1.00 . A A .   9 GLN HE21 1 1 
        8 18712 1 1   9 GLN HE22 H 146.959 -15.164   3.394 1.00 . A A .   9 GLN HE22 1 1 
        8 18713 1 1   9 GLN HG2  H 145.038 -17.168   0.613 1.00 . A A .   9 GLN HG2  1 1 
        8 18714 1 1   9 GLN HG3  H 144.049 -16.261   1.757 1.00 . A A .   9 GLN HG3  1 1 
        8 18715 1 1   9 GLN N    N 143.345 -19.498   4.201 1.00 . A A .   9 GLN N    1 1 
        8 18716 1 1   9 GLN NE2  N 146.159 -15.427   2.895 1.00 . A A .   9 GLN NE2  1 1 
        8 18717 1 1   9 GLN O    O 141.661 -17.338   3.904 1.00 . A A .   9 GLN O    1 1 
        8 18718 1 1   9 GLN OE1  O 146.947 -17.443   2.606 1.00 . A A .   9 GLN OE1  1 1 
        8 18719 1 1  10 GLN C    C 142.554 -13.690   3.198 1.00 . A A .  10 GLN C    1 1 
        8 18720 1 1  10 GLN CA   C 142.378 -14.725   4.309 1.00 . A A .  10 GLN CA   1 1 
        8 18721 1 1  10 GLN CB   C 142.719 -14.076   5.653 1.00 . A A .  10 GLN CB   1 1 
        8 18722 1 1  10 GLN CD   C 144.602 -13.275   7.097 1.00 . A A .  10 GLN CD   1 1 
        8 18723 1 1  10 GLN CG   C 144.204 -13.691   5.678 1.00 . A A .  10 GLN CG   1 1 
        8 18724 1 1  10 GLN H    H 144.276 -15.725   4.087 1.00 . A A .  10 GLN H    1 1 
        8 18725 1 1  10 GLN HA   H 141.357 -15.065   4.325 1.00 . A A .  10 GLN HA   1 1 
        8 18726 1 1  10 GLN HB2  H 142.116 -13.190   5.786 1.00 . A A .  10 GLN HB2  1 1 
        8 18727 1 1  10 GLN HB3  H 142.515 -14.772   6.453 1.00 . A A .  10 GLN HB3  1 1 
        8 18728 1 1  10 GLN HE21 H 145.781 -11.795   6.490 1.00 . A A .  10 GLN HE21 1 1 
        8 18729 1 1  10 GLN HE22 H 145.686 -12.003   8.172 1.00 . A A .  10 GLN HE22 1 1 
        8 18730 1 1  10 GLN HG2  H 144.804 -14.536   5.371 1.00 . A A .  10 GLN HG2  1 1 
        8 18731 1 1  10 GLN HG3  H 144.375 -12.865   5.004 1.00 . A A .  10 GLN HG3  1 1 
        8 18732 1 1  10 GLN N    N 143.309 -15.880   4.084 1.00 . A A .  10 GLN N    1 1 
        8 18733 1 1  10 GLN NE2  N 145.423 -12.274   7.267 1.00 . A A .  10 GLN NE2  1 1 
        8 18734 1 1  10 GLN O    O 143.660 -13.373   2.807 1.00 . A A .  10 GLN O    1 1 
        8 18735 1 1  10 GLN OE1  O 144.169 -13.872   8.059 1.00 . A A .  10 GLN OE1  1 1 
        8 18736 1 1  11 LEU C    C 140.606 -10.963   1.880 1.00 . A A .  11 LEU C    1 1 
        8 18737 1 1  11 LEU CA   C 141.567 -12.122   1.602 1.00 . A A .  11 LEU CA   1 1 
        8 18738 1 1  11 LEU CB   C 141.209 -12.755   0.250 1.00 . A A .  11 LEU CB   1 1 
        8 18739 1 1  11 LEU CD1  C 142.356 -10.786  -0.843 1.00 . A A .  11 LEU CD1  1 1 
        8 18740 1 1  11 LEU CD2  C 140.981 -12.352  -2.207 1.00 . A A .  11 LEU CD2  1 1 
        8 18741 1 1  11 LEU CG   C 141.102 -11.672  -0.846 1.00 . A A .  11 LEU CG   1 1 
        8 18742 1 1  11 LEU H    H 140.591 -13.422   3.023 1.00 . A A .  11 LEU H    1 1 
        8 18743 1 1  11 LEU HA   H 142.576 -11.740   1.560 1.00 . A A .  11 LEU HA   1 1 
        8 18744 1 1  11 LEU HB2  H 141.973 -13.467  -0.025 1.00 . A A .  11 LEU HB2  1 1 
        8 18745 1 1  11 LEU HB3  H 140.261 -13.267   0.336 1.00 . A A .  11 LEU HB3  1 1 
        8 18746 1 1  11 LEU HD11 H 143.234 -11.406  -0.733 1.00 . A A .  11 LEU HD11 1 1 
        8 18747 1 1  11 LEU HD12 H 142.302 -10.085  -0.023 1.00 . A A .  11 LEU HD12 1 1 
        8 18748 1 1  11 LEU HD13 H 142.417 -10.240  -1.775 1.00 . A A .  11 LEU HD13 1 1 
        8 18749 1 1  11 LEU HD21 H 140.038 -12.869  -2.269 1.00 . A A .  11 LEU HD21 1 1 
        8 18750 1 1  11 LEU HD22 H 141.789 -13.057  -2.333 1.00 . A A .  11 LEU HD22 1 1 
        8 18751 1 1  11 LEU HD23 H 141.032 -11.603  -2.981 1.00 . A A .  11 LEU HD23 1 1 
        8 18752 1 1  11 LEU HG   H 140.224 -11.057  -0.677 1.00 . A A .  11 LEU HG   1 1 
        8 18753 1 1  11 LEU N    N 141.467 -13.151   2.688 1.00 . A A .  11 LEU N    1 1 
        8 18754 1 1  11 LEU O    O 139.418 -11.071   1.697 1.00 . A A .  11 LEU O    1 1 
        8 18755 1 1  12 ASP C    C 140.491  -7.702   1.344 1.00 . A A .  12 ASP C    1 1 
        8 18756 1 1  12 ASP CA   C 140.354  -8.629   2.561 1.00 . A A .  12 ASP CA   1 1 
        8 18757 1 1  12 ASP CB   C 140.940  -7.945   3.796 1.00 . A A .  12 ASP CB   1 1 
        8 18758 1 1  12 ASP CG   C 141.086  -8.979   4.913 1.00 . A A .  12 ASP CG   1 1 
        8 18759 1 1  12 ASP H    H 142.091  -9.820   2.402 1.00 . A A .  12 ASP H    1 1 
        8 18760 1 1  12 ASP HA   H 139.322  -8.875   2.731 1.00 . A A .  12 ASP HA   1 1 
        8 18761 1 1  12 ASP HB2  H 141.909  -7.533   3.554 1.00 . A A .  12 ASP HB2  1 1 
        8 18762 1 1  12 ASP HB3  H 140.282  -7.154   4.122 1.00 . A A .  12 ASP HB3  1 1 
        8 18763 1 1  12 ASP N    N 141.146  -9.853   2.289 1.00 . A A .  12 ASP N    1 1 
        8 18764 1 1  12 ASP O    O 141.555  -7.587   0.771 1.00 . A A .  12 ASP O    1 1 
        8 18765 1 1  12 ASP OD1  O 140.739 -10.126   4.680 1.00 . A A .  12 ASP OD1  1 1 
        8 18766 1 1  12 ASP OD2  O 141.552  -8.613   5.981 1.00 . A A .  12 ASP OD2  1 1 
        8 18767 1 1  13 MET C    C 139.171  -4.675   0.174 1.00 . A A .  13 MET C    1 1 
        8 18768 1 1  13 MET CA   C 139.477  -6.141  -0.262 1.00 . A A .  13 MET CA   1 1 
        8 18769 1 1  13 MET CB   C 138.459  -6.652  -1.332 1.00 . A A .  13 MET CB   1 1 
        8 18770 1 1  13 MET CE   C 134.555  -5.620  -2.236 1.00 . A A .  13 MET CE   1 1 
        8 18771 1 1  13 MET CG   C 137.131  -5.866  -1.345 1.00 . A A .  13 MET CG   1 1 
        8 18772 1 1  13 MET H    H 138.584  -7.187   1.418 1.00 . A A .  13 MET H    1 1 
        8 18773 1 1  13 MET HA   H 140.463  -6.192  -0.697 1.00 . A A .  13 MET HA   1 1 
        8 18774 1 1  13 MET HB2  H 138.906  -6.572  -2.314 1.00 . A A .  13 MET HB2  1 1 
        8 18775 1 1  13 MET HB3  H 138.247  -7.693  -1.139 1.00 . A A .  13 MET HB3  1 1 
        8 18776 1 1  13 MET HE1  H 133.681  -6.260  -2.246 1.00 . A A .  13 MET HE1  1 1 
        8 18777 1 1  13 MET HE2  H 134.455  -4.866  -2.997 1.00 . A A .  13 MET HE2  1 1 
        8 18778 1 1  13 MET HE3  H 134.647  -5.144  -1.271 1.00 . A A .  13 MET HE3  1 1 
        8 18779 1 1  13 MET HG2  H 136.667  -5.903  -0.375 1.00 . A A .  13 MET HG2  1 1 
        8 18780 1 1  13 MET HG3  H 137.314  -4.840  -1.617 1.00 . A A .  13 MET HG3  1 1 
        8 18781 1 1  13 MET N    N 139.423  -7.059   0.938 1.00 . A A .  13 MET N    1 1 
        8 18782 1 1  13 MET O    O 138.062  -4.374   0.561 1.00 . A A .  13 MET O    1 1 
        8 18783 1 1  13 MET SD   S 136.027  -6.621  -2.567 1.00 . A A .  13 MET SD   1 1 
        8 18784 1 1  14 PRO C    C 138.801  -1.685  -0.430 1.00 . A A .  14 PRO C    1 1 
        8 18785 1 1  14 PRO CA   C 139.810  -2.348   0.527 1.00 . A A .  14 PRO CA   1 1 
        8 18786 1 1  14 PRO CB   C 141.186  -1.650   0.461 1.00 . A A .  14 PRO CB   1 1 
        8 18787 1 1  14 PRO CD   C 141.529  -4.013  -0.299 1.00 . A A .  14 PRO CD   1 1 
        8 18788 1 1  14 PRO CG   C 142.240  -2.681   0.007 1.00 . A A .  14 PRO CG   1 1 
        8 18789 1 1  14 PRO HA   H 139.432  -2.325   1.537 1.00 . A A .  14 PRO HA   1 1 
        8 18790 1 1  14 PRO HB2  H 141.154  -0.821  -0.240 1.00 . A A .  14 PRO HB2  1 1 
        8 18791 1 1  14 PRO HB3  H 141.450  -1.272   1.440 1.00 . A A .  14 PRO HB3  1 1 
        8 18792 1 1  14 PRO HD2  H 141.578  -4.246  -1.357 1.00 . A A .  14 PRO HD2  1 1 
        8 18793 1 1  14 PRO HD3  H 141.951  -4.813   0.291 1.00 . A A .  14 PRO HD3  1 1 
        8 18794 1 1  14 PRO HG2  H 142.746  -2.322  -0.883 1.00 . A A .  14 PRO HG2  1 1 
        8 18795 1 1  14 PRO HG3  H 142.969  -2.833   0.793 1.00 . A A .  14 PRO HG3  1 1 
        8 18796 1 1  14 PRO N    N 140.121  -3.749   0.123 1.00 . A A .  14 PRO N    1 1 
        8 18797 1 1  14 PRO O    O 139.110  -1.384  -1.565 1.00 . A A .  14 PRO O    1 1 
        8 18798 1 1  15 LEU C    C 137.075   0.567  -1.234 1.00 . A A .  15 LEU C    1 1 
        8 18799 1 1  15 LEU CA   C 136.584  -0.814  -0.827 1.00 . A A .  15 LEU CA   1 1 
        8 18800 1 1  15 LEU CB   C 135.293  -0.660  -0.031 1.00 . A A .  15 LEU CB   1 1 
        8 18801 1 1  15 LEU CD1  C 133.553  -1.871   1.276 1.00 . A A .  15 LEU CD1  1 1 
        8 18802 1 1  15 LEU CD2  C 133.909  -2.462  -1.131 1.00 . A A .  15 LEU CD2  1 1 
        8 18803 1 1  15 LEU CG   C 134.603  -2.015   0.167 1.00 . A A .  15 LEU CG   1 1 
        8 18804 1 1  15 LEU H    H 137.378  -1.697   0.934 1.00 . A A .  15 LEU H    1 1 
        8 18805 1 1  15 LEU HA   H 136.412  -1.412  -1.705 1.00 . A A .  15 LEU HA   1 1 
        8 18806 1 1  15 LEU HB2  H 135.541  -0.251   0.934 1.00 . A A .  15 LEU HB2  1 1 
        8 18807 1 1  15 LEU HB3  H 134.627   0.016  -0.546 1.00 . A A .  15 LEU HB3  1 1 
        8 18808 1 1  15 LEU HD11 H 133.027  -0.937   1.156 1.00 . A A .  15 LEU HD11 1 1 
        8 18809 1 1  15 LEU HD12 H 134.046  -1.879   2.235 1.00 . A A .  15 LEU HD12 1 1 
        8 18810 1 1  15 LEU HD13 H 132.849  -2.688   1.221 1.00 . A A .  15 LEU HD13 1 1 
        8 18811 1 1  15 LEU HD21 H 134.643  -2.856  -1.817 1.00 . A A .  15 LEU HD21 1 1 
        8 18812 1 1  15 LEU HD22 H 133.404  -1.624  -1.585 1.00 . A A .  15 LEU HD22 1 1 
        8 18813 1 1  15 LEU HD23 H 133.186  -3.232  -0.904 1.00 . A A .  15 LEU HD23 1 1 
        8 18814 1 1  15 LEU HG   H 135.337  -2.752   0.461 1.00 . A A .  15 LEU HG   1 1 
        8 18815 1 1  15 LEU N    N 137.605  -1.454   0.029 1.00 . A A .  15 LEU N    1 1 
        8 18816 1 1  15 LEU O    O 137.420   1.397  -0.394 1.00 . A A .  15 LEU O    1 1 
        8 18817 1 1  16 VAL C    C 136.326   3.023  -3.232 1.00 . A A .  16 VAL C    1 1 
        8 18818 1 1  16 VAL CA   C 137.542   2.111  -3.049 1.00 . A A .  16 VAL CA   1 1 
        8 18819 1 1  16 VAL CB   C 138.251   1.886  -4.395 1.00 . A A .  16 VAL CB   1 1 
        8 18820 1 1  16 VAL CG1  C 138.979   3.163  -4.826 1.00 . A A .  16 VAL CG1  1 1 
        8 18821 1 1  16 VAL CG2  C 139.280   0.752  -4.257 1.00 . A A .  16 VAL CG2  1 1 
        8 18822 1 1  16 VAL H    H 136.794   0.127  -3.133 1.00 . A A .  16 VAL H    1 1 
        8 18823 1 1  16 VAL HA   H 138.231   2.569  -2.353 1.00 . A A .  16 VAL HA   1 1 
        8 18824 1 1  16 VAL HB   H 137.521   1.618  -5.144 1.00 . A A .  16 VAL HB   1 1 
        8 18825 1 1  16 VAL HG11 H 139.517   3.579  -3.987 1.00 . A A .  16 VAL HG11 1 1 
        8 18826 1 1  16 VAL HG12 H 138.263   3.885  -5.187 1.00 . A A .  16 VAL HG12 1 1 
        8 18827 1 1  16 VAL HG13 H 139.678   2.925  -5.615 1.00 . A A .  16 VAL HG13 1 1 
        8 18828 1 1  16 VAL HG21 H 140.082   1.070  -3.607 1.00 . A A .  16 VAL HG21 1 1 
        8 18829 1 1  16 VAL HG22 H 139.682   0.512  -5.230 1.00 . A A .  16 VAL HG22 1 1 
        8 18830 1 1  16 VAL HG23 H 138.807  -0.125  -3.843 1.00 . A A .  16 VAL HG23 1 1 
        8 18831 1 1  16 VAL N    N 137.090   0.811  -2.517 1.00 . A A .  16 VAL N    1 1 
        8 18832 1 1  16 VAL O    O 135.193   2.619  -3.084 1.00 . A A .  16 VAL O    1 1 
        8 18833 1 1  17 LEU C    C 135.007   5.314  -5.123 1.00 . A A .  17 LEU C    1 1 
        8 18834 1 1  17 LEU CA   C 135.507   5.271  -3.680 1.00 . A A .  17 LEU CA   1 1 
        8 18835 1 1  17 LEU CB   C 136.056   6.655  -3.339 1.00 . A A .  17 LEU CB   1 1 
        8 18836 1 1  17 LEU CD1  C 135.142   6.611  -0.990 1.00 . A A .  17 LEU CD1  1 1 
        8 18837 1 1  17 LEU CD2  C 137.445   5.708  -1.452 1.00 . A A .  17 LEU CD2  1 1 
        8 18838 1 1  17 LEU CG   C 136.405   6.770  -1.848 1.00 . A A .  17 LEU CG   1 1 
        8 18839 1 1  17 LEU H    H 137.500   4.529  -3.597 1.00 . A A .  17 LEU H    1 1 
        8 18840 1 1  17 LEU HA   H 134.685   5.042  -3.020 1.00 . A A .  17 LEU HA   1 1 
        8 18841 1 1  17 LEU HB2  H 136.937   6.838  -3.924 1.00 . A A .  17 LEU HB2  1 1 
        8 18842 1 1  17 LEU HB3  H 135.307   7.393  -3.584 1.00 . A A .  17 LEU HB3  1 1 
        8 18843 1 1  17 LEU HD11 H 134.981   5.567  -0.759 1.00 . A A .  17 LEU HD11 1 1 
        8 18844 1 1  17 LEU HD12 H 134.287   6.999  -1.518 1.00 . A A .  17 LEU HD12 1 1 
        8 18845 1 1  17 LEU HD13 H 135.273   7.165  -0.079 1.00 . A A .  17 LEU HD13 1 1 
        8 18846 1 1  17 LEU HD21 H 137.974   6.042  -0.571 1.00 . A A .  17 LEU HD21 1 1 
        8 18847 1 1  17 LEU HD22 H 138.148   5.568  -2.259 1.00 . A A .  17 LEU HD22 1 1 
        8 18848 1 1  17 LEU HD23 H 136.949   4.772  -1.238 1.00 . A A .  17 LEU HD23 1 1 
        8 18849 1 1  17 LEU HG   H 136.821   7.752  -1.668 1.00 . A A .  17 LEU HG   1 1 
        8 18850 1 1  17 LEU N    N 136.579   4.254  -3.513 1.00 . A A .  17 LEU N    1 1 
        8 18851 1 1  17 LEU O    O 135.474   4.606  -5.991 1.00 . A A .  17 LEU O    1 1 
        8 18852 1 1  18 ASP C    C 134.709   6.640  -7.533 1.00 . A A .  18 ASP C    1 1 
        8 18853 1 1  18 ASP CA   C 133.523   6.399  -6.754 1.00 . A A .  18 ASP CA   1 1 
        8 18854 1 1  18 ASP CB   C 132.621   7.663  -6.866 1.00 . A A .  18 ASP CB   1 1 
        8 18855 1 1  18 ASP CG   C 132.525   8.148  -8.321 1.00 . A A .  18 ASP CG   1 1 
        8 18856 1 1  18 ASP H    H 133.783   6.746  -4.662 1.00 . A A .  18 ASP H    1 1 
        8 18857 1 1  18 ASP HA   H 133.040   5.544  -7.090 1.00 . A A .  18 ASP HA   1 1 
        8 18858 1 1  18 ASP HB2  H 131.634   7.450  -6.531 1.00 . A A .  18 ASP HB2  1 1 
        8 18859 1 1  18 ASP HB3  H 133.038   8.448  -6.269 1.00 . A A .  18 ASP HB3  1 1 
        8 18860 1 1  18 ASP N    N 134.072   6.198  -5.371 1.00 . A A .  18 ASP N    1 1 
        8 18861 1 1  18 ASP O    O 135.589   7.107  -6.956 1.00 . A A .  18 ASP O    1 1 
        8 18862 1 1  18 ASP OD1  O 132.637   7.324  -9.212 1.00 . A A .  18 ASP OD1  1 1 
        8 18863 1 1  18 ASP OD2  O 132.336   9.338  -8.513 1.00 . A A .  18 ASP OD2  1 1 
        8 18864 1 1  19 GLN C    C 136.346   7.948  -9.671 1.00 . A A .  19 GLN C    1 1 
        8 18865 1 1  19 GLN CA   C 135.954   6.474  -9.614 1.00 . A A .  19 GLN CA   1 1 
        8 18866 1 1  19 GLN CB   C 135.677   5.978 -11.040 1.00 . A A .  19 GLN CB   1 1 
        8 18867 1 1  19 GLN CD   C 136.651   5.634 -13.325 1.00 . A A .  19 GLN CD   1 1 
        8 18868 1 1  19 GLN CG   C 136.943   6.114 -11.901 1.00 . A A .  19 GLN CG   1 1 
        8 18869 1 1  19 GLN H    H 133.939   5.865  -9.151 1.00 . A A .  19 GLN H    1 1 
        8 18870 1 1  19 GLN HA   H 136.764   5.908  -9.192 1.00 . A A .  19 GLN HA   1 1 
        8 18871 1 1  19 GLN HB2  H 135.377   4.941 -11.005 1.00 . A A .  19 GLN HB2  1 1 
        8 18872 1 1  19 GLN HB3  H 134.885   6.567 -11.477 1.00 . A A .  19 GLN HB3  1 1 
        8 18873 1 1  19 GLN HE21 H 134.855   4.918 -12.877 1.00 . A A .  19 GLN HE21 1 1 
        8 18874 1 1  19 GLN HE22 H 135.321   4.742 -14.497 1.00 . A A .  19 GLN HE22 1 1 
        8 18875 1 1  19 GLN HG2  H 137.256   7.146 -11.932 1.00 . A A .  19 GLN HG2  1 1 
        8 18876 1 1  19 GLN HG3  H 137.732   5.510 -11.478 1.00 . A A .  19 GLN HG3  1 1 
        8 18877 1 1  19 GLN N    N 134.729   6.289  -8.777 1.00 . A A .  19 GLN N    1 1 
        8 18878 1 1  19 GLN NE2  N 135.514   5.048 -13.587 1.00 . A A .  19 GLN NE2  1 1 
        8 18879 1 1  19 GLN O    O 137.495   8.286  -9.496 1.00 . A A .  19 GLN O    1 1 
        8 18880 1 1  19 GLN OE1  O 137.458   5.811 -14.214 1.00 . A A .  19 GLN OE1  1 1 
        8 18881 1 1  20 ASP C    C 136.247  10.711  -8.571 1.00 . A A .  20 ASP C    1 1 
        8 18882 1 1  20 ASP CA   C 135.805  10.271  -9.966 1.00 . A A .  20 ASP CA   1 1 
        8 18883 1 1  20 ASP CB   C 134.618  11.113 -10.439 1.00 . A A .  20 ASP CB   1 1 
        8 18884 1 1  20 ASP CG   C 134.374  10.858 -11.930 1.00 . A A .  20 ASP CG   1 1 
        8 18885 1 1  20 ASP H    H 134.496   8.553 -10.059 1.00 . A A .  20 ASP H    1 1 
        8 18886 1 1  20 ASP HA   H 136.629  10.394 -10.654 1.00 . A A .  20 ASP HA   1 1 
        8 18887 1 1  20 ASP HB2  H 133.737  10.839  -9.878 1.00 . A A .  20 ASP HB2  1 1 
        8 18888 1 1  20 ASP HB3  H 134.833  12.159 -10.285 1.00 . A A .  20 ASP HB3  1 1 
        8 18889 1 1  20 ASP N    N 135.423   8.832  -9.915 1.00 . A A .  20 ASP N    1 1 
        8 18890 1 1  20 ASP O    O 137.216  11.423  -8.406 1.00 . A A .  20 ASP O    1 1 
        8 18891 1 1  20 ASP OD1  O 135.285  10.384 -12.587 1.00 . A A .  20 ASP OD1  1 1 
        8 18892 1 1  20 ASP OD2  O 133.279  11.145 -12.388 1.00 . A A .  20 ASP OD2  1 1 
        8 18893 1 1  21 LEU C    C 137.280   9.903  -5.870 1.00 . A A .  21 LEU C    1 1 
        8 18894 1 1  21 LEU CA   C 135.978  10.636  -6.173 1.00 . A A .  21 LEU CA   1 1 
        8 18895 1 1  21 LEU CB   C 134.891  10.177  -5.202 1.00 . A A .  21 LEU CB   1 1 
        8 18896 1 1  21 LEU CD1  C 136.338  10.285  -3.112 1.00 . A A .  21 LEU CD1  1 1 
        8 18897 1 1  21 LEU CD2  C 135.048  12.332  -3.870 1.00 . A A .  21 LEU CD2  1 1 
        8 18898 1 1  21 LEU CG   C 135.050  10.790  -3.795 1.00 . A A .  21 LEU CG   1 1 
        8 18899 1 1  21 LEU H    H 134.799   9.674  -7.700 1.00 . A A .  21 LEU H    1 1 
        8 18900 1 1  21 LEU HA   H 136.126  11.701  -6.105 1.00 . A A .  21 LEU HA   1 1 
        8 18901 1 1  21 LEU HB2  H 133.934  10.463  -5.599 1.00 . A A .  21 LEU HB2  1 1 
        8 18902 1 1  21 LEU HB3  H 134.938   9.104  -5.125 1.00 . A A .  21 LEU HB3  1 1 
        8 18903 1 1  21 LEU HD11 H 137.147  10.962  -3.309 1.00 . A A .  21 LEU HD11 1 1 
        8 18904 1 1  21 LEU HD12 H 136.595   9.303  -3.481 1.00 . A A .  21 LEU HD12 1 1 
        8 18905 1 1  21 LEU HD13 H 136.175  10.230  -2.047 1.00 . A A .  21 LEU HD13 1 1 
        8 18906 1 1  21 LEU HD21 H 134.579  12.730  -2.984 1.00 . A A .  21 LEU HD21 1 1 
        8 18907 1 1  21 LEU HD22 H 134.494  12.657  -4.739 1.00 . A A .  21 LEU HD22 1 1 
        8 18908 1 1  21 LEU HD23 H 136.064  12.700  -3.935 1.00 . A A .  21 LEU HD23 1 1 
        8 18909 1 1  21 LEU HG   H 134.208  10.475  -3.194 1.00 . A A .  21 LEU HG   1 1 
        8 18910 1 1  21 LEU N    N 135.566  10.268  -7.556 1.00 . A A .  21 LEU N    1 1 
        8 18911 1 1  21 LEU O    O 138.199  10.444  -5.289 1.00 . A A .  21 LEU O    1 1 
        8 18912 1 1  22 THR C    C 139.747   8.703  -6.608 1.00 . A A .  22 THR C    1 1 
        8 18913 1 1  22 THR CA   C 138.614   7.892  -6.050 1.00 . A A .  22 THR CA   1 1 
        8 18914 1 1  22 THR CB   C 138.555   6.548  -6.768 1.00 . A A .  22 THR CB   1 1 
        8 18915 1 1  22 THR CG2  C 139.815   5.754  -6.446 1.00 . A A .  22 THR CG2  1 1 
        8 18916 1 1  22 THR H    H 136.628   8.264  -6.781 1.00 . A A .  22 THR H    1 1 
        8 18917 1 1  22 THR HA   H 138.761   7.745  -4.992 1.00 . A A .  22 THR HA   1 1 
        8 18918 1 1  22 THR HB   H 138.496   6.708  -7.832 1.00 . A A .  22 THR HB   1 1 
        8 18919 1 1  22 THR HG1  H 136.890   6.408  -5.779 1.00 . A A .  22 THR HG1  1 1 
        8 18920 1 1  22 THR HG21 H 139.778   4.805  -6.956 1.00 . A A .  22 THR HG21 1 1 
        8 18921 1 1  22 THR HG22 H 139.869   5.593  -5.380 1.00 . A A .  22 THR HG22 1 1 
        8 18922 1 1  22 THR HG23 H 140.686   6.302  -6.770 1.00 . A A .  22 THR HG23 1 1 
        8 18923 1 1  22 THR N    N 137.370   8.668  -6.291 1.00 . A A .  22 THR N    1 1 
        8 18924 1 1  22 THR O    O 140.851   8.684  -6.119 1.00 . A A .  22 THR O    1 1 
        8 18925 1 1  22 THR OG1  O 137.422   5.824  -6.324 1.00 . A A .  22 THR OG1  1 1 
        8 18926 1 1  23 LYS C    C 140.974  11.234  -7.113 1.00 . A A .  23 LYS C    1 1 
        8 18927 1 1  23 LYS CA   C 140.515  10.282  -8.207 1.00 . A A .  23 LYS CA   1 1 
        8 18928 1 1  23 LYS CB   C 139.959  11.063  -9.396 1.00 . A A .  23 LYS CB   1 1 
        8 18929 1 1  23 LYS CD   C 140.574  12.390 -11.419 1.00 . A A .  23 LYS CD   1 1 
        8 18930 1 1  23 LYS CE   C 141.746  12.941 -12.226 1.00 . A A .  23 LYS CE   1 1 
        8 18931 1 1  23 LYS CG   C 141.117  11.625 -10.217 1.00 . A A .  23 LYS CG   1 1 
        8 18932 1 1  23 LYS H    H 138.564   9.457  -7.989 1.00 . A A .  23 LYS H    1 1 
        8 18933 1 1  23 LYS HA   H 141.342   9.665  -8.526 1.00 . A A .  23 LYS HA   1 1 
        8 18934 1 1  23 LYS HB2  H 139.356  10.407 -10.008 1.00 . A A .  23 LYS HB2  1 1 
        8 18935 1 1  23 LYS HB3  H 139.353  11.879  -9.038 1.00 . A A .  23 LYS HB3  1 1 
        8 18936 1 1  23 LYS HD2  H 139.990  11.723 -12.037 1.00 . A A .  23 LYS HD2  1 1 
        8 18937 1 1  23 LYS HD3  H 139.955  13.207 -11.081 1.00 . A A .  23 LYS HD3  1 1 
        8 18938 1 1  23 LYS HE2  H 142.429  13.452 -11.565 1.00 . A A .  23 LYS HE2  1 1 
        8 18939 1 1  23 LYS HE3  H 142.261  12.126 -12.716 1.00 . A A .  23 LYS HE3  1 1 
        8 18940 1 1  23 LYS HG2  H 141.704  12.292  -9.600 1.00 . A A .  23 LYS HG2  1 1 
        8 18941 1 1  23 LYS HG3  H 141.739  10.812 -10.560 1.00 . A A .  23 LYS HG3  1 1 
        8 18942 1 1  23 LYS HZ1  H 140.764  13.364 -14.009 1.00 . A A .  23 LYS HZ1  1 1 
        8 18943 1 1  23 LYS HZ2  H 142.035  14.432 -13.648 1.00 . A A .  23 LYS HZ2  1 1 
        8 18944 1 1  23 LYS HZ3  H 140.561  14.546 -12.810 1.00 . A A .  23 LYS HZ3  1 1 
        8 18945 1 1  23 LYS N    N 139.470   9.440  -7.627 1.00 . A A .  23 LYS N    1 1 
        8 18946 1 1  23 LYS NZ   N 141.237  13.892 -13.251 1.00 . A A .  23 LYS NZ   1 1 
        8 18947 1 1  23 LYS O    O 142.125  11.581  -7.038 1.00 . A A .  23 LYS O    1 1 
        8 18948 1 1  24 GLN C    C 141.389  11.840  -4.146 1.00 . A A .  24 GLN C    1 1 
        8 18949 1 1  24 GLN CA   C 140.501  12.583  -5.159 1.00 . A A .  24 GLN CA   1 1 
        8 18950 1 1  24 GLN CB   C 139.273  13.141  -4.448 1.00 . A A .  24 GLN CB   1 1 
        8 18951 1 1  24 GLN CD   C 140.033  15.531  -4.500 1.00 . A A .  24 GLN CD   1 1 
        8 18952 1 1  24 GLN CG   C 139.669  14.351  -3.596 1.00 . A A .  24 GLN CG   1 1 
        8 18953 1 1  24 GLN H    H 139.134  11.352  -6.300 1.00 . A A .  24 GLN H    1 1 
        8 18954 1 1  24 GLN HA   H 141.066  13.398  -5.590 1.00 . A A .  24 GLN HA   1 1 
        8 18955 1 1  24 GLN HB2  H 138.535  13.439  -5.178 1.00 . A A .  24 GLN HB2  1 1 
        8 18956 1 1  24 GLN HB3  H 138.862  12.380  -3.811 1.00 . A A .  24 GLN HB3  1 1 
        8 18957 1 1  24 GLN HE21 H 139.395  14.645  -6.160 1.00 . A A .  24 GLN HE21 1 1 
        8 18958 1 1  24 GLN HE22 H 140.030  16.209  -6.369 1.00 . A A .  24 GLN HE22 1 1 
        8 18959 1 1  24 GLN HG2  H 138.839  14.628  -2.960 1.00 . A A .  24 GLN HG2  1 1 
        8 18960 1 1  24 GLN HG3  H 140.521  14.096  -2.982 1.00 . A A .  24 GLN HG3  1 1 
        8 18961 1 1  24 GLN N    N 140.079  11.657  -6.248 1.00 . A A .  24 GLN N    1 1 
        8 18962 1 1  24 GLN NE2  N 139.801  15.455  -5.784 1.00 . A A .  24 GLN NE2  1 1 
        8 18963 1 1  24 GLN O    O 142.347  12.380  -3.646 1.00 . A A .  24 GLN O    1 1 
        8 18964 1 1  24 GLN OE1  O 140.532  16.536  -4.035 1.00 . A A .  24 GLN OE1  1 1 
        8 18965 1 1  25 MET C    C 143.277   9.586  -3.336 1.00 . A A .  25 MET C    1 1 
        8 18966 1 1  25 MET CA   C 141.877   9.868  -2.808 1.00 . A A .  25 MET CA   1 1 
        8 18967 1 1  25 MET CB   C 141.230   8.526  -2.533 1.00 . A A .  25 MET CB   1 1 
        8 18968 1 1  25 MET CE   C 140.208   7.845   0.590 1.00 . A A .  25 MET CE   1 1 
        8 18969 1 1  25 MET CG   C 139.817   8.721  -1.979 1.00 . A A .  25 MET CG   1 1 
        8 18970 1 1  25 MET H    H 140.267  10.197  -4.211 1.00 . A A .  25 MET H    1 1 
        8 18971 1 1  25 MET HA   H 141.938  10.433  -1.889 1.00 . A A .  25 MET HA   1 1 
        8 18972 1 1  25 MET HB2  H 141.184   7.972  -3.458 1.00 . A A .  25 MET HB2  1 1 
        8 18973 1 1  25 MET HB3  H 141.836   7.992  -1.827 1.00 . A A .  25 MET HB3  1 1 
        8 18974 1 1  25 MET HE1  H 139.269   7.433   0.932 1.00 . A A .  25 MET HE1  1 1 
        8 18975 1 1  25 MET HE2  H 140.838   8.041   1.438 1.00 . A A .  25 MET HE2  1 1 
        8 18976 1 1  25 MET HE3  H 140.697   7.139  -0.063 1.00 . A A .  25 MET HE3  1 1 
        8 18977 1 1  25 MET HG2  H 139.275   9.405  -2.614 1.00 . A A .  25 MET HG2  1 1 
        8 18978 1 1  25 MET HG3  H 139.307   7.768  -1.961 1.00 . A A .  25 MET HG3  1 1 
        8 18979 1 1  25 MET N    N 141.058  10.618  -3.812 1.00 . A A .  25 MET N    1 1 
        8 18980 1 1  25 MET O    O 144.266   9.979  -2.756 1.00 . A A .  25 MET O    1 1 
        8 18981 1 1  25 MET SD   S 139.897   9.394  -0.300 1.00 . A A .  25 MET SD   1 1 
        8 18982 1 1  26 ARG C    C 145.398   9.898  -5.247 1.00 . A A .  26 ARG C    1 1 
        8 18983 1 1  26 ARG CA   C 144.693   8.587  -4.999 1.00 . A A .  26 ARG CA   1 1 
        8 18984 1 1  26 ARG CB   C 144.543   7.817  -6.304 1.00 . A A .  26 ARG CB   1 1 
        8 18985 1 1  26 ARG CD   C 143.853   5.625  -7.303 1.00 . A A .  26 ARG CD   1 1 
        8 18986 1 1  26 ARG CG   C 144.026   6.408  -6.000 1.00 . A A .  26 ARG CG   1 1 
        8 18987 1 1  26 ARG CZ   C 142.411   5.718  -9.247 1.00 . A A .  26 ARG CZ   1 1 
        8 18988 1 1  26 ARG H    H 142.561   8.586  -4.882 1.00 . A A .  26 ARG H    1 1 
        8 18989 1 1  26 ARG HA   H 145.256   8.000  -4.295 1.00 . A A .  26 ARG HA   1 1 
        8 18990 1 1  26 ARG HB2  H 143.843   8.332  -6.944 1.00 . A A .  26 ARG HB2  1 1 
        8 18991 1 1  26 ARG HB3  H 145.502   7.754  -6.790 1.00 . A A .  26 ARG HB3  1 1 
        8 18992 1 1  26 ARG HD2  H 144.787   5.613  -7.844 1.00 . A A .  26 ARG HD2  1 1 
        8 18993 1 1  26 ARG HD3  H 143.555   4.612  -7.077 1.00 . A A .  26 ARG HD3  1 1 
        8 18994 1 1  26 ARG HE   H 142.406   7.125  -7.847 1.00 . A A .  26 ARG HE   1 1 
        8 18995 1 1  26 ARG HG2  H 144.734   5.896  -5.365 1.00 . A A .  26 ARG HG2  1 1 
        8 18996 1 1  26 ARG HG3  H 143.074   6.475  -5.495 1.00 . A A .  26 ARG HG3  1 1 
        8 18997 1 1  26 ARG HH11 H 144.235   5.057  -9.737 1.00 . A A .  26 ARG HH11 1 1 
        8 18998 1 1  26 ARG HH12 H 142.972   4.681 -10.863 1.00 . A A .  26 ARG HH12 1 1 
        8 18999 1 1  26 ARG HH21 H 140.496   6.251  -9.013 1.00 . A A .  26 ARG HH21 1 1 
        8 19000 1 1  26 ARG HH22 H 140.851   5.344 -10.443 1.00 . A A .  26 ARG HH22 1 1 
        8 19001 1 1  26 ARG N    N 143.365   8.900  -4.437 1.00 . A A .  26 ARG N    1 1 
        8 19002 1 1  26 ARG NE   N 142.805   6.277  -8.136 1.00 . A A .  26 ARG NE   1 1 
        8 19003 1 1  26 ARG NH1  N 143.272   5.103 -10.007 1.00 . A A .  26 ARG NH1  1 1 
        8 19004 1 1  26 ARG NH2  N 141.155   5.776  -9.596 1.00 . A A .  26 ARG NH2  1 1 
        8 19005 1 1  26 ARG O    O 146.598  10.008  -5.120 1.00 . A A .  26 ARG O    1 1 
        8 19006 1 1  27 LEU C    C 146.003  12.604  -4.460 1.00 . A A .  27 LEU C    1 1 
        8 19007 1 1  27 LEU CA   C 145.309  12.230  -5.770 1.00 . A A .  27 LEU CA   1 1 
        8 19008 1 1  27 LEU CB   C 144.269  13.291  -6.184 1.00 . A A .  27 LEU CB   1 1 
        8 19009 1 1  27 LEU CD1  C 145.138  15.355  -4.936 1.00 . A A .  27 LEU CD1  1 1 
        8 19010 1 1  27 LEU CD2  C 146.197  14.631  -7.117 1.00 . A A .  27 LEU CD2  1 1 
        8 19011 1 1  27 LEU CG   C 144.887  14.703  -6.318 1.00 . A A .  27 LEU CG   1 1 
        8 19012 1 1  27 LEU H    H 143.662  10.811  -5.629 1.00 . A A .  27 LEU H    1 1 
        8 19013 1 1  27 LEU HA   H 146.053  12.125  -6.545 1.00 . A A .  27 LEU HA   1 1 
        8 19014 1 1  27 LEU HB2  H 143.867  13.014  -7.144 1.00 . A A .  27 LEU HB2  1 1 
        8 19015 1 1  27 LEU HB3  H 143.472  13.312  -5.463 1.00 . A A .  27 LEU HB3  1 1 
        8 19016 1 1  27 LEU HD11 H 144.498  14.910  -4.190 1.00 . A A .  27 LEU HD11 1 1 
        8 19017 1 1  27 LEU HD12 H 144.920  16.411  -5.002 1.00 . A A .  27 LEU HD12 1 1 
        8 19018 1 1  27 LEU HD13 H 146.168  15.230  -4.644 1.00 . A A .  27 LEU HD13 1 1 
        8 19019 1 1  27 LEU HD21 H 146.074  13.963  -7.956 1.00 . A A .  27 LEU HD21 1 1 
        8 19020 1 1  27 LEU HD22 H 146.989  14.271  -6.482 1.00 . A A .  27 LEU HD22 1 1 
        8 19021 1 1  27 LEU HD23 H 146.449  15.617  -7.478 1.00 . A A .  27 LEU HD23 1 1 
        8 19022 1 1  27 LEU HG   H 144.189  15.323  -6.862 1.00 . A A .  27 LEU HG   1 1 
        8 19023 1 1  27 LEU N    N 144.654  10.912  -5.565 1.00 . A A .  27 LEU N    1 1 
        8 19024 1 1  27 LEU O    O 147.090  13.146  -4.453 1.00 . A A .  27 LEU O    1 1 
        8 19025 1 1  28 ARG C    C 147.300  11.799  -1.873 1.00 . A A .  28 ARG C    1 1 
        8 19026 1 1  28 ARG CA   C 146.049  12.629  -2.042 1.00 . A A .  28 ARG CA   1 1 
        8 19027 1 1  28 ARG CB   C 145.107  12.342  -0.876 1.00 . A A .  28 ARG CB   1 1 
        8 19028 1 1  28 ARG CD   C 144.201  14.635  -0.355 1.00 . A A .  28 ARG CD   1 1 
        8 19029 1 1  28 ARG CG   C 143.872  13.258  -0.934 1.00 . A A .  28 ARG CG   1 1 
        8 19030 1 1  28 ARG CZ   C 143.128  16.806  -0.519 1.00 . A A .  28 ARG CZ   1 1 
        8 19031 1 1  28 ARG H    H 144.536  11.817  -3.349 1.00 . A A .  28 ARG H    1 1 
        8 19032 1 1  28 ARG HA   H 146.326  13.654  -2.043 1.00 . A A .  28 ARG HA   1 1 
        8 19033 1 1  28 ARG HB2  H 144.796  11.313  -0.915 1.00 . A A .  28 ARG HB2  1 1 
        8 19034 1 1  28 ARG HB3  H 145.641  12.518   0.046 1.00 . A A .  28 ARG HB3  1 1 
        8 19035 1 1  28 ARG HD2  H 144.497  14.519   0.671 1.00 . A A .  28 ARG HD2  1 1 
        8 19036 1 1  28 ARG HD3  H 145.006  15.085  -0.911 1.00 . A A .  28 ARG HD3  1 1 
        8 19037 1 1  28 ARG HE   H 142.097  15.110  -0.408 1.00 . A A .  28 ARG HE   1 1 
        8 19038 1 1  28 ARG HG2  H 143.560  13.372  -1.958 1.00 . A A .  28 ARG HG2  1 1 
        8 19039 1 1  28 ARG HG3  H 143.070  12.813  -0.365 1.00 . A A .  28 ARG HG3  1 1 
        8 19040 1 1  28 ARG HH11 H 144.747  16.870   0.655 1.00 . A A .  28 ARG HH11 1 1 
        8 19041 1 1  28 ARG HH12 H 144.205  18.396   0.047 1.00 . A A .  28 ARG HH12 1 1 
        8 19042 1 1  28 ARG HH21 H 141.553  17.042  -1.734 1.00 . A A .  28 ARG HH21 1 1 
        8 19043 1 1  28 ARG HH22 H 142.398  18.494  -1.315 1.00 . A A .  28 ARG HH22 1 1 
        8 19044 1 1  28 ARG N    N 145.401  12.293  -3.339 1.00 . A A .  28 ARG N    1 1 
        8 19045 1 1  28 ARG NE   N 142.992  15.509  -0.429 1.00 . A A .  28 ARG NE   1 1 
        8 19046 1 1  28 ARG NH1  N 144.103  17.404   0.108 1.00 . A A .  28 ARG NH1  1 1 
        8 19047 1 1  28 ARG NH2  N 142.295  17.502  -1.246 1.00 . A A .  28 ARG NH2  1 1 
        8 19048 1 1  28 ARG O    O 148.242  12.201  -1.228 1.00 . A A .  28 ARG O    1 1 
        8 19049 1 1  29 VAL C    C 149.718  10.516  -2.878 1.00 . A A .  29 VAL C    1 1 
        8 19050 1 1  29 VAL CA   C 148.516   9.795  -2.269 1.00 . A A .  29 VAL CA   1 1 
        8 19051 1 1  29 VAL CB   C 148.270   8.461  -2.949 1.00 . A A .  29 VAL CB   1 1 
        8 19052 1 1  29 VAL CG1  C 149.491   7.565  -2.769 1.00 . A A .  29 VAL CG1  1 1 
        8 19053 1 1  29 VAL CG2  C 147.040   7.825  -2.301 1.00 . A A .  29 VAL CG2  1 1 
        8 19054 1 1  29 VAL H    H 146.545  10.311  -2.942 1.00 . A A .  29 VAL H    1 1 
        8 19055 1 1  29 VAL HA   H 148.689   9.636  -1.218 1.00 . A A .  29 VAL HA   1 1 
        8 19056 1 1  29 VAL HB   H 148.089   8.617  -3.999 1.00 . A A .  29 VAL HB   1 1 
        8 19057 1 1  29 VAL HG11 H 149.797   7.577  -1.734 1.00 . A A .  29 VAL HG11 1 1 
        8 19058 1 1  29 VAL HG12 H 150.297   7.932  -3.388 1.00 . A A .  29 VAL HG12 1 1 
        8 19059 1 1  29 VAL HG13 H 149.242   6.555  -3.062 1.00 . A A .  29 VAL HG13 1 1 
        8 19060 1 1  29 VAL HG21 H 147.279   7.537  -1.287 1.00 . A A .  29 VAL HG21 1 1 
        8 19061 1 1  29 VAL HG22 H 146.743   6.955  -2.863 1.00 . A A .  29 VAL HG22 1 1 
        8 19062 1 1  29 VAL HG23 H 146.230   8.547  -2.285 1.00 . A A .  29 VAL HG23 1 1 
        8 19063 1 1  29 VAL N    N 147.320  10.638  -2.425 1.00 . A A .  29 VAL N    1 1 
        8 19064 1 1  29 VAL O    O 150.832  10.401  -2.413 1.00 . A A .  29 VAL O    1 1 
        8 19065 1 1  30 GLU C    C 151.054  13.125  -3.609 1.00 . A A .  30 GLU C    1 1 
        8 19066 1 1  30 GLU CA   C 150.601  12.029  -4.550 1.00 . A A .  30 GLU CA   1 1 
        8 19067 1 1  30 GLU CB   C 150.103  12.670  -5.827 1.00 . A A .  30 GLU CB   1 1 
        8 19068 1 1  30 GLU CD   C 150.761  13.991  -7.842 1.00 . A A .  30 GLU CD   1 1 
        8 19069 1 1  30 GLU CG   C 151.237  13.448  -6.494 1.00 . A A .  30 GLU CG   1 1 
        8 19070 1 1  30 GLU H    H 148.575  11.374  -4.247 1.00 . A A .  30 GLU H    1 1 
        8 19071 1 1  30 GLU HA   H 151.421  11.364  -4.767 1.00 . A A .  30 GLU HA   1 1 
        8 19072 1 1  30 GLU HB2  H 149.748  11.905  -6.490 1.00 . A A .  30 GLU HB2  1 1 
        8 19073 1 1  30 GLU HB3  H 149.303  13.345  -5.582 1.00 . A A .  30 GLU HB3  1 1 
        8 19074 1 1  30 GLU HG2  H 151.527  14.272  -5.859 1.00 . A A .  30 GLU HG2  1 1 
        8 19075 1 1  30 GLU HG3  H 152.081  12.794  -6.648 1.00 . A A .  30 GLU HG3  1 1 
        8 19076 1 1  30 GLU N    N 149.490  11.276  -3.909 1.00 . A A .  30 GLU N    1 1 
        8 19077 1 1  30 GLU O    O 152.226  13.416  -3.494 1.00 . A A .  30 GLU O    1 1 
        8 19078 1 1  30 GLU OE1  O 149.633  13.707  -8.210 1.00 . A A .  30 GLU OE1  1 1 
        8 19079 1 1  30 GLU OE2  O 151.534  14.684  -8.483 1.00 . A A .  30 GLU OE2  1 1 
        8 19080 1 1  31 SER C    C 151.509  14.234  -1.013 1.00 . A A .  31 SER C    1 1 
        8 19081 1 1  31 SER CA   C 150.522  14.816  -2.001 1.00 . A A .  31 SER CA   1 1 
        8 19082 1 1  31 SER CB   C 149.289  15.282  -1.249 1.00 . A A .  31 SER CB   1 1 
        8 19083 1 1  31 SER H    H 149.187  13.486  -3.032 1.00 . A A .  31 SER H    1 1 
        8 19084 1 1  31 SER HA   H 150.966  15.637  -2.540 1.00 . A A .  31 SER HA   1 1 
        8 19085 1 1  31 SER HB2  H 148.772  14.420  -0.861 1.00 . A A .  31 SER HB2  1 1 
        8 19086 1 1  31 SER HB3  H 149.586  15.922  -0.429 1.00 . A A .  31 SER HB3  1 1 
        8 19087 1 1  31 SER HG   H 147.550  15.990  -1.751 1.00 . A A .  31 SER HG   1 1 
        8 19088 1 1  31 SER N    N 150.134  13.738  -2.931 1.00 . A A .  31 SER N    1 1 
        8 19089 1 1  31 SER O    O 152.490  14.846  -0.654 1.00 . A A .  31 SER O    1 1 
        8 19090 1 1  31 SER OG   O 148.427  15.978  -2.139 1.00 . A A .  31 SER OG   1 1 
        8 19091 1 1  32 LEU C    C 153.544  12.265  -0.269 1.00 . A A .  32 LEU C    1 1 
        8 19092 1 1  32 LEU CA   C 152.157  12.383   0.366 1.00 . A A .  32 LEU CA   1 1 
        8 19093 1 1  32 LEU CB   C 151.589  11.003   0.702 1.00 . A A .  32 LEU CB   1 1 
        8 19094 1 1  32 LEU CD1  C 152.558  11.135   3.021 1.00 . A A .  32 LEU CD1  1 1 
        8 19095 1 1  32 LEU CD2  C 151.863   8.925   2.045 1.00 . A A .  32 LEU CD2  1 1 
        8 19096 1 1  32 LEU CG   C 152.476  10.295   1.732 1.00 . A A .  32 LEU CG   1 1 
        8 19097 1 1  32 LEU H    H 150.458  12.572  -0.912 1.00 . A A .  32 LEU H    1 1 
        8 19098 1 1  32 LEU HA   H 152.222  12.977   1.261 1.00 . A A .  32 LEU HA   1 1 
        8 19099 1 1  32 LEU HB2  H 150.594  11.118   1.108 1.00 . A A .  32 LEU HB2  1 1 
        8 19100 1 1  32 LEU HB3  H 151.541  10.406  -0.194 1.00 . A A .  32 LEU HB3  1 1 
        8 19101 1 1  32 LEU HD11 H 153.392  11.814   2.943 1.00 . A A .  32 LEU HD11 1 1 
        8 19102 1 1  32 LEU HD12 H 152.705  10.488   3.875 1.00 . A A .  32 LEU HD12 1 1 
        8 19103 1 1  32 LEU HD13 H 151.644  11.702   3.152 1.00 . A A .  32 LEU HD13 1 1 
        8 19104 1 1  32 LEU HD21 H 150.992   9.056   2.670 1.00 . A A .  32 LEU HD21 1 1 
        8 19105 1 1  32 LEU HD22 H 152.588   8.315   2.562 1.00 . A A .  32 LEU HD22 1 1 
        8 19106 1 1  32 LEU HD23 H 151.574   8.440   1.123 1.00 . A A .  32 LEU HD23 1 1 
        8 19107 1 1  32 LEU HG   H 153.467  10.163   1.323 1.00 . A A .  32 LEU HG   1 1 
        8 19108 1 1  32 LEU N    N 151.253  13.042  -0.591 1.00 . A A .  32 LEU N    1 1 
        8 19109 1 1  32 LEU O    O 154.550  12.325   0.412 1.00 . A A .  32 LEU O    1 1 
        8 19110 1 1  33 LYS C    C 155.697  13.324  -2.169 1.00 . A A .  33 LYS C    1 1 
        8 19111 1 1  33 LYS CA   C 154.959  11.974  -2.204 1.00 . A A .  33 LYS CA   1 1 
        8 19112 1 1  33 LYS CB   C 154.798  11.502  -3.668 1.00 . A A .  33 LYS CB   1 1 
        8 19113 1 1  33 LYS CD   C 153.679   9.331  -3.096 1.00 . A A .  33 LYS CD   1 1 
        8 19114 1 1  33 LYS CE   C 153.903   7.823  -2.974 1.00 . A A .  33 LYS CE   1 1 
        8 19115 1 1  33 LYS CG   C 154.897   9.974  -3.757 1.00 . A A .  33 LYS CG   1 1 
        8 19116 1 1  33 LYS H    H 152.796  12.047  -2.125 1.00 . A A .  33 LYS H    1 1 
        8 19117 1 1  33 LYS HA   H 155.543  11.252  -1.651 1.00 . A A .  33 LYS HA   1 1 
        8 19118 1 1  33 LYS HB2  H 153.835  11.814  -4.035 1.00 . A A .  33 LYS HB2  1 1 
        8 19119 1 1  33 LYS HB3  H 155.571  11.941  -4.283 1.00 . A A .  33 LYS HB3  1 1 
        8 19120 1 1  33 LYS HD2  H 153.536   9.755  -2.114 1.00 . A A .  33 LYS HD2  1 1 
        8 19121 1 1  33 LYS HD3  H 152.803   9.513  -3.700 1.00 . A A .  33 LYS HD3  1 1 
        8 19122 1 1  33 LYS HE2  H 154.181   7.420  -3.937 1.00 . A A .  33 LYS HE2  1 1 
        8 19123 1 1  33 LYS HE3  H 154.694   7.632  -2.262 1.00 . A A .  33 LYS HE3  1 1 
        8 19124 1 1  33 LYS HG2  H 154.933   9.682  -4.795 1.00 . A A .  33 LYS HG2  1 1 
        8 19125 1 1  33 LYS HG3  H 155.792   9.638  -3.260 1.00 . A A .  33 LYS HG3  1 1 
        8 19126 1 1  33 LYS HZ1  H 152.871   6.439  -1.810 1.00 . A A .  33 LYS HZ1  1 1 
        8 19127 1 1  33 LYS HZ2  H 152.156   6.751  -3.321 1.00 . A A .  33 LYS HZ2  1 1 
        8 19128 1 1  33 LYS HZ3  H 152.035   7.890  -2.067 1.00 . A A .  33 LYS HZ3  1 1 
        8 19129 1 1  33 LYS N    N 153.620  12.095  -1.568 1.00 . A A .  33 LYS N    1 1 
        8 19130 1 1  33 LYS NZ   N 152.646   7.177  -2.508 1.00 . A A .  33 LYS NZ   1 1 
        8 19131 1 1  33 LYS O    O 156.900  13.366  -2.007 1.00 . A A .  33 LYS O    1 1 
        8 19132 1 1  34 GLN C    C 155.823  16.377  -0.997 1.00 . A A .  34 GLN C    1 1 
        8 19133 1 1  34 GLN CA   C 155.724  15.737  -2.388 1.00 . A A .  34 GLN CA   1 1 
        8 19134 1 1  34 GLN CB   C 154.961  16.694  -3.308 1.00 . A A .  34 GLN CB   1 1 
        8 19135 1 1  34 GLN CD   C 154.159  17.075  -5.638 1.00 . A A .  34 GLN CD   1 1 
        8 19136 1 1  34 GLN CG   C 155.063  16.213  -4.755 1.00 . A A .  34 GLN CG   1 1 
        8 19137 1 1  34 GLN H    H 154.046  14.383  -2.526 1.00 . A A .  34 GLN H    1 1 
        8 19138 1 1  34 GLN HA   H 156.715  15.599  -2.782 1.00 . A A .  34 GLN HA   1 1 
        8 19139 1 1  34 GLN HB2  H 153.922  16.725  -3.011 1.00 . A A .  34 GLN HB2  1 1 
        8 19140 1 1  34 GLN HB3  H 155.388  17.683  -3.229 1.00 . A A .  34 GLN HB3  1 1 
        8 19141 1 1  34 GLN HE21 H 155.080  16.570  -7.325 1.00 . A A .  34 GLN HE21 1 1 
        8 19142 1 1  34 GLN HE22 H 153.774  17.641  -7.504 1.00 . A A .  34 GLN HE22 1 1 
        8 19143 1 1  34 GLN HG2  H 156.086  16.298  -5.093 1.00 . A A .  34 GLN HG2  1 1 
        8 19144 1 1  34 GLN HG3  H 154.746  15.183  -4.816 1.00 . A A .  34 GLN HG3  1 1 
        8 19145 1 1  34 GLN N    N 155.010  14.423  -2.364 1.00 . A A .  34 GLN N    1 1 
        8 19146 1 1  34 GLN NE2  N 154.355  17.099  -6.930 1.00 . A A .  34 GLN NE2  1 1 
        8 19147 1 1  34 GLN O    O 156.886  16.425  -0.410 1.00 . A A .  34 GLN O    1 1 
        8 19148 1 1  34 GLN OE1  O 153.261  17.733  -5.149 1.00 . A A .  34 GLN OE1  1 1 
        8 19149 1 1  35 ARG C    C 153.727  16.929   1.782 1.00 . A A .  35 ARG C    1 1 
        8 19150 1 1  35 ARG CA   C 154.759  17.566   0.862 1.00 . A A .  35 ARG CA   1 1 
        8 19151 1 1  35 ARG CB   C 154.420  19.049   0.669 1.00 . A A .  35 ARG CB   1 1 
        8 19152 1 1  35 ARG CD   C 154.153  21.267   1.795 1.00 . A A .  35 ARG CD   1 1 
        8 19153 1 1  35 ARG CG   C 154.499  19.793   2.007 1.00 . A A .  35 ARG CG   1 1 
        8 19154 1 1  35 ARG CZ   C 155.025  23.061   0.429 1.00 . A A .  35 ARG CZ   1 1 
        8 19155 1 1  35 ARG H    H 153.891  16.848  -0.972 1.00 . A A .  35 ARG H    1 1 
        8 19156 1 1  35 ARG HA   H 155.737  17.477   1.306 1.00 . A A .  35 ARG HA   1 1 
        8 19157 1 1  35 ARG HB2  H 155.122  19.486  -0.025 1.00 . A A .  35 ARG HB2  1 1 
        8 19158 1 1  35 ARG HB3  H 153.420  19.136   0.269 1.00 . A A .  35 ARG HB3  1 1 
        8 19159 1 1  35 ARG HD2  H 153.237  21.341   1.227 1.00 . A A .  35 ARG HD2  1 1 
        8 19160 1 1  35 ARG HD3  H 154.023  21.747   2.753 1.00 . A A .  35 ARG HD3  1 1 
        8 19161 1 1  35 ARG HE   H 156.147  21.537   1.028 1.00 . A A .  35 ARG HE   1 1 
        8 19162 1 1  35 ARG HG2  H 153.797  19.363   2.704 1.00 . A A .  35 ARG HG2  1 1 
        8 19163 1 1  35 ARG HG3  H 155.498  19.714   2.405 1.00 . A A .  35 ARG HG3  1 1 
        8 19164 1 1  35 ARG HH11 H 155.231  24.189   2.070 1.00 . A A .  35 ARG HH11 1 1 
        8 19165 1 1  35 ARG HH12 H 154.859  25.047   0.612 1.00 . A A .  35 ARG HH12 1 1 
        8 19166 1 1  35 ARG HH21 H 154.757  22.194  -1.356 1.00 . A A .  35 ARG HH21 1 1 
        8 19167 1 1  35 ARG HH22 H 154.603  23.921  -1.329 1.00 . A A .  35 ARG HH22 1 1 
        8 19168 1 1  35 ARG N    N 154.734  16.895  -0.478 1.00 . A A .  35 ARG N    1 1 
        8 19169 1 1  35 ARG NE   N 155.253  21.937   1.049 1.00 . A A .  35 ARG NE   1 1 
        8 19170 1 1  35 ARG NH1  N 155.041  24.188   1.088 1.00 . A A .  35 ARG NH1  1 1 
        8 19171 1 1  35 ARG NH2  N 154.775  23.059  -0.851 1.00 . A A .  35 ARG NH2  1 1 
        8 19172 1 1  35 ARG O    O 153.759  17.085   2.985 1.00 . A A .  35 ARG O    1 1 
        8 19173 1 1  36 GLY C    C 152.276  14.777   3.151 1.00 . A A .  36 GLY C    1 1 
        8 19174 1 1  36 GLY CA   C 151.704  15.650   2.033 1.00 . A A .  36 GLY CA   1 1 
        8 19175 1 1  36 GLY H    H 152.763  16.165   0.239 1.00 . A A .  36 GLY H    1 1 
        8 19176 1 1  36 GLY HA2  H 151.117  16.444   2.464 1.00 . A A .  36 GLY HA2  1 1 
        8 19177 1 1  36 GLY HA3  H 151.081  15.050   1.397 1.00 . A A .  36 GLY HA3  1 1 
        8 19178 1 1  36 GLY N    N 152.785  16.249   1.216 1.00 . A A .  36 GLY N    1 1 
        8 19179 1 1  36 GLY O    O 153.298  14.141   3.002 1.00 . A A .  36 GLY O    1 1 
        8 19180 1 1  37 GLU C    C 150.865  13.267   6.098 1.00 . A A .  37 GLU C    1 1 
        8 19181 1 1  37 GLU CA   C 152.071  13.942   5.441 1.00 . A A .  37 GLU CA   1 1 
        8 19182 1 1  37 GLU CB   C 152.764  14.845   6.467 1.00 . A A .  37 GLU CB   1 1 
        8 19183 1 1  37 GLU CD   C 155.072  14.165   5.782 1.00 . A A .  37 GLU CD   1 1 
        8 19184 1 1  37 GLU CG   C 154.097  15.338   5.899 1.00 . A A .  37 GLU CG   1 1 
        8 19185 1 1  37 GLU H    H 150.791  15.288   4.363 1.00 . A A .  37 GLU H    1 1 
        8 19186 1 1  37 GLU HA   H 152.760  13.186   5.101 1.00 . A A .  37 GLU HA   1 1 
        8 19187 1 1  37 GLU HB2  H 152.129  15.692   6.688 1.00 . A A .  37 GLU HB2  1 1 
        8 19188 1 1  37 GLU HB3  H 152.947  14.285   7.372 1.00 . A A .  37 GLU HB3  1 1 
        8 19189 1 1  37 GLU HG2  H 153.933  15.768   4.924 1.00 . A A .  37 GLU HG2  1 1 
        8 19190 1 1  37 GLU HG3  H 154.514  16.085   6.557 1.00 . A A .  37 GLU HG3  1 1 
        8 19191 1 1  37 GLU N    N 151.607  14.758   4.279 1.00 . A A .  37 GLU N    1 1 
        8 19192 1 1  37 GLU O    O 150.715  13.298   7.303 1.00 . A A .  37 GLU O    1 1 
        8 19193 1 1  37 GLU OE1  O 155.405  13.593   6.809 1.00 . A A .  37 GLU OE1  1 1 
        8 19194 1 1  37 GLU OE2  O 155.472  13.861   4.672 1.00 . A A .  37 GLU OE2  1 1 
        8 19195 1 1  38 LYS C    C 147.965  12.968   6.694 1.00 . A A .  38 LYS C    1 1 
        8 19196 1 1  38 LYS CA   C 148.808  11.975   5.880 1.00 . A A .  38 LYS CA   1 1 
        8 19197 1 1  38 LYS CB   C 149.267  10.813   6.772 1.00 . A A .  38 LYS CB   1 1 
        8 19198 1 1  38 LYS CD   C 150.447   8.613   6.799 1.00 . A A .  38 LYS CD   1 1 
        8 19199 1 1  38 LYS CE   C 151.153   7.563   5.943 1.00 . A A .  38 LYS CE   1 1 
        8 19200 1 1  38 LYS CG   C 149.990   9.771   5.914 1.00 . A A .  38 LYS CG   1 1 
        8 19201 1 1  38 LYS H    H 150.158  12.660   4.345 1.00 . A A .  38 LYS H    1 1 
        8 19202 1 1  38 LYS HA   H 148.210  11.586   5.070 1.00 . A A .  38 LYS HA   1 1 
        8 19203 1 1  38 LYS HB2  H 149.932  11.174   7.539 1.00 . A A .  38 LYS HB2  1 1 
        8 19204 1 1  38 LYS HB3  H 148.404  10.355   7.231 1.00 . A A .  38 LYS HB3  1 1 
        8 19205 1 1  38 LYS HD2  H 151.137   8.987   7.544 1.00 . A A .  38 LYS HD2  1 1 
        8 19206 1 1  38 LYS HD3  H 149.595   8.168   7.287 1.00 . A A .  38 LYS HD3  1 1 
        8 19207 1 1  38 LYS HE2  H 150.430   7.073   5.308 1.00 . A A .  38 LYS HE2  1 1 
        8 19208 1 1  38 LYS HE3  H 151.904   8.040   5.333 1.00 . A A .  38 LYS HE3  1 1 
        8 19209 1 1  38 LYS HG2  H 149.315   9.398   5.154 1.00 . A A .  38 LYS HG2  1 1 
        8 19210 1 1  38 LYS HG3  H 150.850  10.223   5.443 1.00 . A A .  38 LYS HG3  1 1 
        8 19211 1 1  38 LYS HZ1  H 151.094   6.195   7.508 1.00 . A A .  38 LYS HZ1  1 1 
        8 19212 1 1  38 LYS HZ2  H 152.579   7.005   7.351 1.00 . A A .  38 LYS HZ2  1 1 
        8 19213 1 1  38 LYS HZ3  H 152.164   5.772   6.259 1.00 . A A .  38 LYS HZ3  1 1 
        8 19214 1 1  38 LYS N    N 150.009  12.664   5.315 1.00 . A A .  38 LYS N    1 1 
        8 19215 1 1  38 LYS NZ   N 151.795   6.558   6.832 1.00 . A A .  38 LYS NZ   1 1 
        8 19216 1 1  38 LYS O    O 146.945  12.617   7.254 1.00 . A A .  38 LYS O    1 1 
        8 19217 1 1  39 LYS C    C 146.282  15.503   6.749 1.00 . A A .  39 LYS C    1 1 
        8 19218 1 1  39 LYS CA   C 147.590  15.230   7.496 1.00 . A A .  39 LYS CA   1 1 
        8 19219 1 1  39 LYS CB   C 148.410  16.521   7.599 1.00 . A A .  39 LYS CB   1 1 
        8 19220 1 1  39 LYS CD   C 148.450  18.868   8.457 1.00 . A A .  39 LYS CD   1 1 
        8 19221 1 1  39 LYS CE   C 147.644  19.949   9.179 1.00 . A A .  39 LYS CE   1 1 
        8 19222 1 1  39 LYS CG   C 147.617  17.588   8.360 1.00 . A A .  39 LYS CG   1 1 
        8 19223 1 1  39 LYS H    H 149.189  14.471   6.271 1.00 . A A .  39 LYS H    1 1 
        8 19224 1 1  39 LYS HA   H 147.370  14.860   8.486 1.00 . A A .  39 LYS HA   1 1 
        8 19225 1 1  39 LYS HB2  H 149.334  16.320   8.122 1.00 . A A .  39 LYS HB2  1 1 
        8 19226 1 1  39 LYS HB3  H 148.631  16.884   6.607 1.00 . A A .  39 LYS HB3  1 1 
        8 19227 1 1  39 LYS HD2  H 149.357  18.666   9.007 1.00 . A A .  39 LYS HD2  1 1 
        8 19228 1 1  39 LYS HD3  H 148.699  19.211   7.464 1.00 . A A .  39 LYS HD3  1 1 
        8 19229 1 1  39 LYS HE2  H 147.254  19.549  10.103 1.00 . A A .  39 LYS HE2  1 1 
        8 19230 1 1  39 LYS HE3  H 148.285  20.788   9.394 1.00 . A A .  39 LYS HE3  1 1 
        8 19231 1 1  39 LYS HG2  H 146.698  17.801   7.835 1.00 . A A .  39 LYS HG2  1 1 
        8 19232 1 1  39 LYS HG3  H 147.391  17.232   9.355 1.00 . A A .  39 LYS HG3  1 1 
        8 19233 1 1  39 LYS HZ1  H 146.826  20.422   7.323 1.00 . A A .  39 LYS HZ1  1 1 
        8 19234 1 1  39 LYS HZ2  H 146.207  21.342   8.610 1.00 . A A .  39 LYS HZ2  1 1 
        8 19235 1 1  39 LYS HZ3  H 145.722  19.728   8.406 1.00 . A A .  39 LYS HZ3  1 1 
        8 19236 1 1  39 LYS N    N 148.373  14.207   6.744 1.00 . A A .  39 LYS N    1 1 
        8 19237 1 1  39 LYS NZ   N 146.514  20.393   8.314 1.00 . A A .  39 LYS NZ   1 1 
        8 19238 1 1  39 LYS O    O 145.290  15.896   7.327 1.00 . A A .  39 LYS O    1 1 
        8 19239 1 1  40 GLN C    C 144.015  14.485   4.868 1.00 . A A .  40 GLN C    1 1 
        8 19240 1 1  40 GLN CA   C 145.075  15.574   4.637 1.00 . A A .  40 GLN CA   1 1 
        8 19241 1 1  40 GLN CB   C 145.480  15.615   3.164 1.00 . A A .  40 GLN CB   1 1 
        8 19242 1 1  40 GLN CD   C 146.976  14.496   1.490 1.00 . A A .  40 GLN CD   1 1 
        8 19243 1 1  40 GLN CG   C 146.167  14.296   2.772 1.00 . A A .  40 GLN CG   1 1 
        8 19244 1 1  40 GLN H    H 147.114  15.011   5.022 1.00 . A A .  40 GLN H    1 1 
        8 19245 1 1  40 GLN HA   H 144.658  16.532   4.913 1.00 . A A .  40 GLN HA   1 1 
        8 19246 1 1  40 GLN HB2  H 144.600  15.763   2.560 1.00 . A A .  40 GLN HB2  1 1 
        8 19247 1 1  40 GLN HB3  H 146.164  16.436   3.006 1.00 . A A .  40 GLN HB3  1 1 
        8 19248 1 1  40 GLN HE21 H 146.099  16.218   1.037 1.00 . A A .  40 GLN HE21 1 1 
        8 19249 1 1  40 GLN HE22 H 147.280  15.695  -0.062 1.00 . A A .  40 GLN HE22 1 1 
        8 19250 1 1  40 GLN HG2  H 146.829  13.978   3.564 1.00 . A A .  40 GLN HG2  1 1 
        8 19251 1 1  40 GLN HG3  H 145.418  13.536   2.605 1.00 . A A .  40 GLN HG3  1 1 
        8 19252 1 1  40 GLN N    N 146.293  15.315   5.459 1.00 . A A .  40 GLN N    1 1 
        8 19253 1 1  40 GLN NE2  N 146.768  15.558   0.761 1.00 . A A .  40 GLN NE2  1 1 
        8 19254 1 1  40 GLN O    O 144.323  13.354   5.190 1.00 . A A .  40 GLN O    1 1 
        8 19255 1 1  40 GLN OE1  O 147.817  13.686   1.157 1.00 . A A .  40 GLN OE1  1 1 
        8 19256 1 1  41 ASP C    C 141.382  13.025   3.697 1.00 . A A .  41 ASP C    1 1 
        8 19257 1 1  41 ASP CA   C 141.649  13.868   4.952 1.00 . A A .  41 ASP CA   1 1 
        8 19258 1 1  41 ASP CB   C 140.383  14.638   5.335 1.00 . A A .  41 ASP CB   1 1 
        8 19259 1 1  41 ASP CG   C 140.606  15.341   6.675 1.00 . A A .  41 ASP CG   1 1 
        8 19260 1 1  41 ASP H    H 142.549  15.767   4.483 1.00 . A A .  41 ASP H    1 1 
        8 19261 1 1  41 ASP HA   H 141.918  13.211   5.765 1.00 . A A .  41 ASP HA   1 1 
        8 19262 1 1  41 ASP HB2  H 140.162  15.371   4.572 1.00 . A A .  41 ASP HB2  1 1 
        8 19263 1 1  41 ASP HB3  H 139.556  13.950   5.425 1.00 . A A .  41 ASP HB3  1 1 
        8 19264 1 1  41 ASP N    N 142.761  14.842   4.726 1.00 . A A .  41 ASP N    1 1 
        8 19265 1 1  41 ASP O    O 141.807  13.354   2.607 1.00 . A A .  41 ASP O    1 1 
        8 19266 1 1  41 ASP OD1  O 141.083  14.691   7.593 1.00 . A A .  41 ASP OD1  1 1 
        8 19267 1 1  41 ASP OD2  O 140.298  16.518   6.764 1.00 . A A .  41 ASP OD2  1 1 
        8 19268 1 1  42 GLY C    C 140.121  11.789   1.423 1.00 . A A .  42 GLY C    1 1 
        8 19269 1 1  42 GLY CA   C 140.355  11.008   2.731 1.00 . A A .  42 GLY CA   1 1 
        8 19270 1 1  42 GLY H    H 140.365  11.703   4.769 1.00 . A A .  42 GLY H    1 1 
        8 19271 1 1  42 GLY HA2  H 141.173  10.315   2.594 1.00 . A A .  42 GLY HA2  1 1 
        8 19272 1 1  42 GLY HA3  H 139.460  10.446   2.978 1.00 . A A .  42 GLY HA3  1 1 
        8 19273 1 1  42 GLY N    N 140.679  11.929   3.870 1.00 . A A .  42 GLY N    1 1 
        8 19274 1 1  42 GLY O    O 140.963  11.804   0.547 1.00 . A A .  42 GLY O    1 1 
        8 19275 1 1  43 GLU C    C 138.223  14.628   0.499 1.00 . A A .  43 GLU C    1 1 
        8 19276 1 1  43 GLU CA   C 138.678  13.232   0.060 1.00 . A A .  43 GLU CA   1 1 
        8 19277 1 1  43 GLU CB   C 137.619  12.490  -0.794 1.00 . A A .  43 GLU CB   1 1 
        8 19278 1 1  43 GLU CD   C 135.664  14.059  -1.017 1.00 . A A .  43 GLU CD   1 1 
        8 19279 1 1  43 GLU CG   C 136.178  12.783  -0.338 1.00 . A A .  43 GLU CG   1 1 
        8 19280 1 1  43 GLU H    H 138.340  12.431   2.010 1.00 . A A .  43 GLU H    1 1 
        8 19281 1 1  43 GLU HA   H 139.582  13.346  -0.532 1.00 . A A .  43 GLU HA   1 1 
        8 19282 1 1  43 GLU HB2  H 137.729  12.787  -1.826 1.00 . A A .  43 GLU HB2  1 1 
        8 19283 1 1  43 GLU HB3  H 137.801  11.427  -0.721 1.00 . A A .  43 GLU HB3  1 1 
        8 19284 1 1  43 GLU HG2  H 135.541  11.956  -0.621 1.00 . A A .  43 GLU HG2  1 1 
        8 19285 1 1  43 GLU HG3  H 136.144  12.895   0.731 1.00 . A A .  43 GLU HG3  1 1 
        8 19286 1 1  43 GLU N    N 138.985  12.441   1.291 1.00 . A A .  43 GLU N    1 1 
        8 19287 1 1  43 GLU O    O 137.123  14.851   0.957 1.00 . A A .  43 GLU O    1 1 
        8 19288 1 1  43 GLU OE1  O 136.483  14.875  -1.405 1.00 . A A .  43 GLU OE1  1 1 
        8 19289 1 1  43 GLU OE2  O 134.459  14.192  -1.147 1.00 . A A .  43 GLU OE2  1 1 
        8 19290 1 1  44 LYS C    C 138.119  17.775  -0.253 1.00 . A A .  44 LYS C    1 1 
        8 19291 1 1  44 LYS CA   C 138.779  16.954   0.869 1.00 . A A .  44 LYS CA   1 1 
        8 19292 1 1  44 LYS CB   C 140.076  17.641   1.310 1.00 . A A .  44 LYS CB   1 1 
        8 19293 1 1  44 LYS CD   C 141.050  19.539   2.622 1.00 . A A .  44 LYS CD   1 1 
        8 19294 1 1  44 LYS CE   C 140.736  20.610   3.670 1.00 . A A .  44 LYS CE   1 1 
        8 19295 1 1  44 LYS CG   C 139.749  18.860   2.180 1.00 . A A .  44 LYS CG   1 1 
        8 19296 1 1  44 LYS H    H 139.996  15.345   0.095 1.00 . A A .  44 LYS H    1 1 
        8 19297 1 1  44 LYS HA   H 138.105  16.904   1.711 1.00 . A A .  44 LYS HA   1 1 
        8 19298 1 1  44 LYS HB2  H 140.675  16.945   1.876 1.00 . A A .  44 LYS HB2  1 1 
        8 19299 1 1  44 LYS HB3  H 140.628  17.962   0.439 1.00 . A A .  44 LYS HB3  1 1 
        8 19300 1 1  44 LYS HD2  H 141.713  18.800   3.048 1.00 . A A .  44 LYS HD2  1 1 
        8 19301 1 1  44 LYS HD3  H 141.525  20.000   1.770 1.00 . A A .  44 LYS HD3  1 1 
        8 19302 1 1  44 LYS HE2  H 140.025  21.313   3.264 1.00 . A A .  44 LYS HE2  1 1 
        8 19303 1 1  44 LYS HE3  H 140.318  20.142   4.549 1.00 . A A .  44 LYS HE3  1 1 
        8 19304 1 1  44 LYS HG2  H 139.153  19.558   1.610 1.00 . A A .  44 LYS HG2  1 1 
        8 19305 1 1  44 LYS HG3  H 139.196  18.543   3.051 1.00 . A A .  44 LYS HG3  1 1 
        8 19306 1 1  44 LYS HZ1  H 142.757  20.644   4.178 1.00 . A A .  44 LYS HZ1  1 1 
        8 19307 1 1  44 LYS HZ2  H 141.833  21.860   4.922 1.00 . A A .  44 LYS HZ2  1 1 
        8 19308 1 1  44 LYS HZ3  H 142.248  21.988   3.278 1.00 . A A .  44 LYS HZ3  1 1 
        8 19309 1 1  44 LYS N    N 139.104  15.566   0.415 1.00 . A A .  44 LYS N    1 1 
        8 19310 1 1  44 LYS NZ   N 141.989  21.329   4.039 1.00 . A A .  44 LYS NZ   1 1 
        8 19311 1 1  44 LYS O    O 138.588  18.841  -0.600 1.00 . A A .  44 LYS O    1 1 
        8 19312 1 1  45 LEU C    C 134.832  18.231  -1.462 1.00 . A A .  45 LEU C    1 1 
        8 19313 1 1  45 LEU CA   C 136.300  18.071  -1.875 1.00 . A A .  45 LEU CA   1 1 
        8 19314 1 1  45 LEU CB   C 136.380  17.301  -3.203 1.00 . A A .  45 LEU CB   1 1 
        8 19315 1 1  45 LEU CD1  C 134.920  19.151  -4.183 1.00 . A A .  45 LEU CD1  1 1 
        8 19316 1 1  45 LEU CD2  C 137.389  19.123  -4.651 1.00 . A A .  45 LEU CD2  1 1 
        8 19317 1 1  45 LEU CG   C 136.148  18.244  -4.409 1.00 . A A .  45 LEU CG   1 1 
        8 19318 1 1  45 LEU H    H 136.652  16.449  -0.487 1.00 . A A .  45 LEU H    1 1 
        8 19319 1 1  45 LEU HA   H 136.744  19.047  -1.991 1.00 . A A .  45 LEU HA   1 1 
        8 19320 1 1  45 LEU HB2  H 137.355  16.843  -3.285 1.00 . A A .  45 LEU HB2  1 1 
        8 19321 1 1  45 LEU HB3  H 135.629  16.524  -3.212 1.00 . A A .  45 LEU HB3  1 1 
        8 19322 1 1  45 LEU HD11 H 134.079  18.560  -3.849 1.00 . A A .  45 LEU HD11 1 1 
        8 19323 1 1  45 LEU HD12 H 134.662  19.638  -5.111 1.00 . A A .  45 LEU HD12 1 1 
        8 19324 1 1  45 LEU HD13 H 135.150  19.900  -3.442 1.00 . A A .  45 LEU HD13 1 1 
        8 19325 1 1  45 LEU HD21 H 138.287  18.552  -4.469 1.00 . A A .  45 LEU HD21 1 1 
        8 19326 1 1  45 LEU HD22 H 137.367  19.979  -3.992 1.00 . A A .  45 LEU HD22 1 1 
        8 19327 1 1  45 LEU HD23 H 137.388  19.461  -5.675 1.00 . A A .  45 LEU HD23 1 1 
        8 19328 1 1  45 LEU HG   H 135.970  17.641  -5.288 1.00 . A A .  45 LEU HG   1 1 
        8 19329 1 1  45 LEU N    N 137.020  17.302  -0.798 1.00 . A A .  45 LEU N    1 1 
        8 19330 1 1  45 LEU O    O 134.121  17.263  -1.316 1.00 . A A .  45 LEU O    1 1 
        8 19331 1 1  46 LEU C    C 132.025  19.023  -1.955 1.00 . A A .  46 LEU C    1 1 
        8 19332 1 1  46 LEU CA   C 132.945  19.634  -0.894 1.00 . A A .  46 LEU CA   1 1 
        8 19333 1 1  46 LEU CB   C 132.665  21.138  -0.755 1.00 . A A .  46 LEU CB   1 1 
        8 19334 1 1  46 LEU CD1  C 130.871  20.749   0.974 1.00 . A A .  46 LEU CD1  1 1 
        8 19335 1 1  46 LEU CD2  C 130.954  22.902  -0.299 1.00 . A A .  46 LEU CD2  1 1 
        8 19336 1 1  46 LEU CG   C 131.194  21.392  -0.382 1.00 . A A .  46 LEU CG   1 1 
        8 19337 1 1  46 LEU H    H 134.951  20.210  -1.422 1.00 . A A .  46 LEU H    1 1 
        8 19338 1 1  46 LEU HA   H 132.782  19.146   0.041 1.00 . A A .  46 LEU HA   1 1 
        8 19339 1 1  46 LEU HB2  H 133.304  21.547   0.016 1.00 . A A .  46 LEU HB2  1 1 
        8 19340 1 1  46 LEU HB3  H 132.882  21.629  -1.692 1.00 . A A .  46 LEU HB3  1 1 
        8 19341 1 1  46 LEU HD11 H 130.684  19.696   0.838 1.00 . A A .  46 LEU HD11 1 1 
        8 19342 1 1  46 LEU HD12 H 129.989  21.214   1.396 1.00 . A A .  46 LEU HD12 1 1 
        8 19343 1 1  46 LEU HD13 H 131.704  20.885   1.646 1.00 . A A .  46 LEU HD13 1 1 
        8 19344 1 1  46 LEU HD21 H 129.981  23.089   0.131 1.00 . A A .  46 LEU HD21 1 1 
        8 19345 1 1  46 LEU HD22 H 130.998  23.328  -1.291 1.00 . A A .  46 LEU HD22 1 1 
        8 19346 1 1  46 LEU HD23 H 131.715  23.354   0.320 1.00 . A A .  46 LEU HD23 1 1 
        8 19347 1 1  46 LEU HG   H 130.550  20.970  -1.140 1.00 . A A .  46 LEU HG   1 1 
        8 19348 1 1  46 LEU N    N 134.369  19.438  -1.289 1.00 . A A .  46 LEU N    1 1 
        8 19349 1 1  46 LEU O    O 131.720  19.638  -2.957 1.00 . A A .  46 LEU O    1 1 
        8 19350 1 1  47 ARG C    C 129.325  16.798  -2.004 1.00 . A A .  47 ARG C    1 1 
        8 19351 1 1  47 ARG CA   C 130.659  17.121  -2.693 1.00 . A A .  47 ARG CA   1 1 
        8 19352 1 1  47 ARG CB   C 131.318  15.809  -3.145 1.00 . A A .  47 ARG CB   1 1 
        8 19353 1 1  47 ARG CD   C 132.710  14.832  -5.000 1.00 . A A .  47 ARG CD   1 1 
        8 19354 1 1  47 ARG CG   C 132.437  16.088  -4.164 1.00 . A A .  47 ARG CG   1 1 
        8 19355 1 1  47 ARG CZ   C 131.679  13.704  -6.880 1.00 . A A .  47 ARG CZ   1 1 
        8 19356 1 1  47 ARG H    H 131.831  17.352  -0.893 1.00 . A A .  47 ARG H    1 1 
        8 19357 1 1  47 ARG HA   H 130.484  17.756  -3.547 1.00 . A A .  47 ARG HA   1 1 
        8 19358 1 1  47 ARG HB2  H 131.741  15.314  -2.281 1.00 . A A .  47 ARG HB2  1 1 
        8 19359 1 1  47 ARG HB3  H 130.576  15.164  -3.590 1.00 . A A .  47 ARG HB3  1 1 
        8 19360 1 1  47 ARG HD2  H 133.712  14.877  -5.404 1.00 . A A .  47 ARG HD2  1 1 
        8 19361 1 1  47 ARG HD3  H 132.611  13.952  -4.378 1.00 . A A .  47 ARG HD3  1 1 
        8 19362 1 1  47 ARG HE   H 131.118  15.510  -6.279 1.00 . A A .  47 ARG HE   1 1 
        8 19363 1 1  47 ARG HG2  H 132.144  16.892  -4.822 1.00 . A A .  47 ARG HG2  1 1 
        8 19364 1 1  47 ARG HG3  H 133.336  16.366  -3.637 1.00 . A A .  47 ARG HG3  1 1 
        8 19365 1 1  47 ARG HH11 H 131.551  12.422  -5.348 1.00 . A A .  47 ARG HH11 1 1 
        8 19366 1 1  47 ARG HH12 H 131.542  11.708  -6.927 1.00 . A A .  47 ARG HH12 1 1 
        8 19367 1 1  47 ARG HH21 H 131.809  14.740  -8.589 1.00 . A A .  47 ARG HH21 1 1 
        8 19368 1 1  47 ARG HH22 H 131.694  13.018  -8.761 1.00 . A A .  47 ARG HH22 1 1 
        8 19369 1 1  47 ARG N    N 131.576  17.811  -1.725 1.00 . A A .  47 ARG N    1 1 
        8 19370 1 1  47 ARG NE   N 131.729  14.762  -6.119 1.00 . A A .  47 ARG NE   1 1 
        8 19371 1 1  47 ARG NH1  N 131.584  12.518  -6.344 1.00 . A A .  47 ARG NH1  1 1 
        8 19372 1 1  47 ARG NH2  N 131.730  13.830  -8.178 1.00 . A A .  47 ARG NH2  1 1 
        8 19373 1 1  47 ARG O    O 129.290  16.605  -0.806 1.00 . A A .  47 ARG O    1 1 
        8 19374 1 1  48 PRO C    C 127.119  14.990  -1.323 1.00 . A A .  48 PRO C    1 1 
        8 19375 1 1  48 PRO CA   C 126.951  16.306  -2.099 1.00 . A A .  48 PRO CA   1 1 
        8 19376 1 1  48 PRO CB   C 125.995  16.154  -3.303 1.00 . A A .  48 PRO CB   1 1 
        8 19377 1 1  48 PRO CD   C 128.203  16.910  -4.211 1.00 . A A .  48 PRO CD   1 1 
        8 19378 1 1  48 PRO CG   C 126.784  16.453  -4.597 1.00 . A A .  48 PRO CG   1 1 
        8 19379 1 1  48 PRO HA   H 126.611  17.092  -1.444 1.00 . A A .  48 PRO HA   1 1 
        8 19380 1 1  48 PRO HB2  H 125.597  15.146  -3.339 1.00 . A A .  48 PRO HB2  1 1 
        8 19381 1 1  48 PRO HB3  H 125.176  16.856  -3.210 1.00 . A A .  48 PRO HB3  1 1 
        8 19382 1 1  48 PRO HD2  H 128.950  16.314  -4.715 1.00 . A A .  48 PRO HD2  1 1 
        8 19383 1 1  48 PRO HD3  H 128.342  17.958  -4.426 1.00 . A A .  48 PRO HD3  1 1 
        8 19384 1 1  48 PRO HG2  H 126.839  15.557  -5.207 1.00 . A A .  48 PRO HG2  1 1 
        8 19385 1 1  48 PRO HG3  H 126.291  17.236  -5.159 1.00 . A A .  48 PRO HG3  1 1 
        8 19386 1 1  48 PRO N    N 128.236  16.680  -2.739 1.00 . A A .  48 PRO N    1 1 
        8 19387 1 1  48 PRO O    O 126.229  14.550  -0.624 1.00 . A A .  48 PRO O    1 1 
        8 19388 1 1  49 ALA C    C 128.014  11.900  -1.515 1.00 . A A .  49 ALA C    1 1 
        8 19389 1 1  49 ALA CA   C 128.580  13.099  -0.737 1.00 . A A .  49 ALA CA   1 1 
        8 19390 1 1  49 ALA CB   C 128.000  13.137   0.685 1.00 . A A .  49 ALA CB   1 1 
        8 19391 1 1  49 ALA H    H 128.968  14.778  -2.021 1.00 . A A .  49 ALA H    1 1 
        8 19392 1 1  49 ALA HA   H 129.655  12.990  -0.672 1.00 . A A .  49 ALA HA   1 1 
        8 19393 1 1  49 ALA HB1  H 128.576  12.486   1.323 1.00 . A A .  49 ALA HB1  1 1 
        8 19394 1 1  49 ALA HB2  H 126.973  12.809   0.673 1.00 . A A .  49 ALA HB2  1 1 
        8 19395 1 1  49 ALA HB3  H 128.050  14.148   1.065 1.00 . A A .  49 ALA HB3  1 1 
        8 19396 1 1  49 ALA N    N 128.279  14.380  -1.450 1.00 . A A .  49 ALA N    1 1 
        8 19397 1 1  49 ALA O    O 127.032  11.302  -1.128 1.00 . A A .  49 ALA O    1 1 
        8 19398 1 1  50 GLU C    C 129.415   9.643  -3.946 1.00 . A A .  50 GLU C    1 1 
        8 19399 1 1  50 GLU CA   C 128.175  10.373  -3.412 1.00 . A A .  50 GLU CA   1 1 
        8 19400 1 1  50 GLU CB   C 127.336  10.888  -4.589 1.00 . A A .  50 GLU CB   1 1 
        8 19401 1 1  50 GLU CD   C 125.222  12.056  -5.243 1.00 . A A .  50 GLU CD   1 1 
        8 19402 1 1  50 GLU CG   C 126.012  11.463  -4.074 1.00 . A A .  50 GLU CG   1 1 
        8 19403 1 1  50 GLU H    H 129.437  12.022  -2.889 1.00 . A A .  50 GLU H    1 1 
        8 19404 1 1  50 GLU HA   H 127.591   9.703  -2.800 1.00 . A A .  50 GLU HA   1 1 
        8 19405 1 1  50 GLU HB2  H 127.883  11.660  -5.110 1.00 . A A .  50 GLU HB2  1 1 
        8 19406 1 1  50 GLU HB3  H 127.132  10.075  -5.266 1.00 . A A .  50 GLU HB3  1 1 
        8 19407 1 1  50 GLU HG2  H 125.433  10.677  -3.611 1.00 . A A .  50 GLU HG2  1 1 
        8 19408 1 1  50 GLU HG3  H 126.212  12.238  -3.350 1.00 . A A .  50 GLU HG3  1 1 
        8 19409 1 1  50 GLU N    N 128.643  11.537  -2.606 1.00 . A A .  50 GLU N    1 1 
        8 19410 1 1  50 GLU O    O 130.080  10.128  -4.840 1.00 . A A .  50 GLU O    1 1 
        8 19411 1 1  50 GLU OE1  O 125.553  11.743  -6.376 1.00 . A A .  50 GLU OE1  1 1 
        8 19412 1 1  50 GLU OE2  O 124.297  12.810  -4.987 1.00 . A A .  50 GLU OE2  1 1 
        8 19413 1 1  51 SER C    C 130.603   6.356  -4.439 1.00 . A A .  51 SER C    1 1 
        8 19414 1 1  51 SER CA   C 130.978   7.745  -3.859 1.00 . A A .  51 SER CA   1 1 
        8 19415 1 1  51 SER CB   C 131.925   7.573  -2.662 1.00 . A A .  51 SER CB   1 1 
        8 19416 1 1  51 SER H    H 129.200   8.139  -2.648 1.00 . A A .  51 SER H    1 1 
        8 19417 1 1  51 SER HA   H 131.474   8.317  -4.597 1.00 . A A .  51 SER HA   1 1 
        8 19418 1 1  51 SER HB2  H 131.392   7.782  -1.749 1.00 . A A .  51 SER HB2  1 1 
        8 19419 1 1  51 SER HB3  H 132.307   6.561  -2.635 1.00 . A A .  51 SER HB3  1 1 
        8 19420 1 1  51 SER HG   H 132.756   9.140  -3.458 1.00 . A A .  51 SER HG   1 1 
        8 19421 1 1  51 SER N    N 129.747   8.496  -3.391 1.00 . A A .  51 SER N    1 1 
        8 19422 1 1  51 SER O    O 129.545   5.848  -4.129 1.00 . A A .  51 SER O    1 1 
        8 19423 1 1  51 SER OG   O 132.998   8.498  -2.788 1.00 . A A .  51 SER OG   1 1 
        8 19424 1 1  52 VAL C    C 131.967   3.311  -5.052 1.00 . A A .  52 VAL C    1 1 
        8 19425 1 1  52 VAL CA   C 131.028   4.289  -5.707 1.00 . A A .  52 VAL CA   1 1 
        8 19426 1 1  52 VAL CB   C 131.083   4.037  -7.239 1.00 . A A .  52 VAL CB   1 1 
        8 19427 1 1  52 VAL CG1  C 130.397   2.705  -7.545 1.00 . A A .  52 VAL CG1  1 1 
        8 19428 1 1  52 VAL CG2  C 130.391   5.170  -8.007 1.00 . A A .  52 VAL CG2  1 1 
        8 19429 1 1  52 VAL H    H 132.349   6.069  -5.492 1.00 . A A .  52 VAL H    1 1 
        8 19430 1 1  52 VAL HA   H 130.015   4.072  -5.359 1.00 . A A .  52 VAL HA   1 1 
        8 19431 1 1  52 VAL HB   H 132.102   3.942  -7.564 1.00 . A A .  52 VAL HB   1 1 
        8 19432 1 1  52 VAL HG11 H 129.452   2.650  -7.036 1.00 . A A .  52 VAL HG11 1 1 
        8 19433 1 1  52 VAL HG12 H 131.027   1.900  -7.204 1.00 . A A .  52 VAL HG12 1 1 
        8 19434 1 1  52 VAL HG13 H 130.242   2.613  -8.608 1.00 . A A .  52 VAL HG13 1 1 
        8 19435 1 1  52 VAL HG21 H 130.143   4.838  -9.000 1.00 . A A .  52 VAL HG21 1 1 
        8 19436 1 1  52 VAL HG22 H 131.049   6.008  -8.084 1.00 . A A .  52 VAL HG22 1 1 
        8 19437 1 1  52 VAL HG23 H 129.495   5.462  -7.483 1.00 . A A .  52 VAL HG23 1 1 
        8 19438 1 1  52 VAL N    N 131.457   5.690  -5.249 1.00 . A A .  52 VAL N    1 1 
        8 19439 1 1  52 VAL O    O 133.101   3.647  -4.766 1.00 . A A .  52 VAL O    1 1 
        8 19440 1 1  53 TYR C    C 133.069   0.446  -5.528 1.00 . A A .  53 TYR C    1 1 
        8 19441 1 1  53 TYR CA   C 132.469   1.089  -4.301 1.00 . A A .  53 TYR CA   1 1 
        8 19442 1 1  53 TYR CB   C 131.717   0.041  -3.450 1.00 . A A .  53 TYR CB   1 1 
        8 19443 1 1  53 TYR CD1  C 132.097   1.639  -1.431 1.00 . A A .  53 TYR CD1  1 1 
        8 19444 1 1  53 TYR CD2  C 130.908  -0.454  -1.112 1.00 . A A .  53 TYR CD2  1 1 
        8 19445 1 1  53 TYR CE1  C 131.940   1.925  -0.072 1.00 . A A .  53 TYR CE1  1 1 
        8 19446 1 1  53 TYR CE2  C 130.755  -0.155   0.247 1.00 . A A .  53 TYR CE2  1 1 
        8 19447 1 1  53 TYR CG   C 131.575   0.436  -1.969 1.00 . A A .  53 TYR CG   1 1 
        8 19448 1 1  53 TYR CZ   C 131.270   1.033   0.764 1.00 . A A .  53 TYR CZ   1 1 
        8 19449 1 1  53 TYR H    H 130.648   1.815  -5.150 1.00 . A A .  53 TYR H    1 1 
        8 19450 1 1  53 TYR HA   H 133.238   1.549  -3.746 1.00 . A A .  53 TYR HA   1 1 
        8 19451 1 1  53 TYR HB2  H 130.734  -0.088  -3.860 1.00 . A A .  53 TYR HB2  1 1 
        8 19452 1 1  53 TYR HB3  H 132.244  -0.903  -3.506 1.00 . A A .  53 TYR HB3  1 1 
        8 19453 1 1  53 TYR HD1  H 132.601   2.353  -2.047 1.00 . A A .  53 TYR HD1  1 1 
        8 19454 1 1  53 TYR HD2  H 130.508  -1.373  -1.501 1.00 . A A .  53 TYR HD2  1 1 
        8 19455 1 1  53 TYR HE1  H 132.339   2.842   0.331 1.00 . A A .  53 TYR HE1  1 1 
        8 19456 1 1  53 TYR HE2  H 130.237  -0.845   0.896 1.00 . A A .  53 TYR HE2  1 1 
        8 19457 1 1  53 TYR HH   H 130.459   2.018   2.181 1.00 . A A .  53 TYR HH   1 1 
        8 19458 1 1  53 TYR N    N 131.545   2.089  -4.862 1.00 . A A .  53 TYR N    1 1 
        8 19459 1 1  53 TYR O    O 132.369   0.144  -6.461 1.00 . A A .  53 TYR O    1 1 
        8 19460 1 1  53 TYR OH   O 131.118   1.325   2.103 1.00 . A A .  53 TYR OH   1 1 
        8 19461 1 1  54 ARG C    C 136.095  -1.202  -6.518 1.00 . A A .  54 ARG C    1 1 
        8 19462 1 1  54 ARG CA   C 134.944  -0.271  -6.841 1.00 . A A .  54 ARG CA   1 1 
        8 19463 1 1  54 ARG CB   C 135.438   0.861  -7.743 1.00 . A A .  54 ARG CB   1 1 
        8 19464 1 1  54 ARG CD   C 136.328   1.428 -10.002 1.00 . A A .  54 ARG CD   1 1 
        8 19465 1 1  54 ARG CG   C 135.836   0.293  -9.108 1.00 . A A .  54 ARG CG   1 1 
        8 19466 1 1  54 ARG CZ   C 137.435   1.569 -12.148 1.00 . A A .  54 ARG CZ   1 1 
        8 19467 1 1  54 ARG H    H 134.929   0.634  -4.869 1.00 . A A .  54 ARG H    1 1 
        8 19468 1 1  54 ARG HA   H 134.195  -0.841  -7.380 1.00 . A A .  54 ARG HA   1 1 
        8 19469 1 1  54 ARG HB2  H 134.650   1.589  -7.872 1.00 . A A .  54 ARG HB2  1 1 
        8 19470 1 1  54 ARG HB3  H 136.295   1.335  -7.289 1.00 . A A .  54 ARG HB3  1 1 
        8 19471 1 1  54 ARG HD2  H 135.557   2.181 -10.086 1.00 . A A .  54 ARG HD2  1 1 
        8 19472 1 1  54 ARG HD3  H 137.214   1.867  -9.567 1.00 . A A .  54 ARG HD3  1 1 
        8 19473 1 1  54 ARG HE   H 136.273   0.039 -11.650 1.00 . A A .  54 ARG HE   1 1 
        8 19474 1 1  54 ARG HG2  H 136.626  -0.434  -8.981 1.00 . A A .  54 ARG HG2  1 1 
        8 19475 1 1  54 ARG HG3  H 134.981  -0.180  -9.568 1.00 . A A .  54 ARG HG3  1 1 
        8 19476 1 1  54 ARG HH11 H 137.043   3.328 -11.281 1.00 . A A .  54 ARG HH11 1 1 
        8 19477 1 1  54 ARG HH12 H 138.158   3.376 -12.604 1.00 . A A .  54 ARG HH12 1 1 
        8 19478 1 1  54 ARG HH21 H 138.020  -0.032 -13.194 1.00 . A A .  54 ARG HH21 1 1 
        8 19479 1 1  54 ARG HH22 H 138.703   1.481 -13.691 1.00 . A A .  54 ARG HH22 1 1 
        8 19480 1 1  54 ARG N    N 134.355   0.310  -5.598 1.00 . A A .  54 ARG N    1 1 
        8 19481 1 1  54 ARG NE   N 136.651   0.894 -11.356 1.00 . A A .  54 ARG NE   1 1 
        8 19482 1 1  54 ARG NH1  N 137.554   2.858 -12.001 1.00 . A A .  54 ARG NH1  1 1 
        8 19483 1 1  54 ARG NH2  N 138.106   0.958 -13.084 1.00 . A A .  54 ARG NH2  1 1 
        8 19484 1 1  54 ARG O    O 137.040  -0.847  -5.833 1.00 . A A .  54 ARG O    1 1 
        8 19485 1 1  55 LEU C    C 137.050  -4.390  -8.013 1.00 . A A .  55 LEU C    1 1 
        8 19486 1 1  55 LEU CA   C 137.089  -3.402  -6.830 1.00 . A A .  55 LEU CA   1 1 
        8 19487 1 1  55 LEU CB   C 136.845  -4.142  -5.492 1.00 . A A .  55 LEU CB   1 1 
        8 19488 1 1  55 LEU CD1  C 139.186  -5.107  -5.531 1.00 . A A .  55 LEU CD1  1 1 
        8 19489 1 1  55 LEU CD2  C 138.737  -2.985  -4.254 1.00 . A A .  55 LEU CD2  1 1 
        8 19490 1 1  55 LEU CG   C 138.155  -4.343  -4.696 1.00 . A A .  55 LEU CG   1 1 
        8 19491 1 1  55 LEU H    H 135.210  -2.622  -7.582 1.00 . A A .  55 LEU H    1 1 
        8 19492 1 1  55 LEU HA   H 138.043  -2.901  -6.816 1.00 . A A .  55 LEU HA   1 1 
        8 19493 1 1  55 LEU HB2  H 136.161  -3.560  -4.892 1.00 . A A .  55 LEU HB2  1 1 
        8 19494 1 1  55 LEU HB3  H 136.403  -5.108  -5.685 1.00 . A A .  55 LEU HB3  1 1 
        8 19495 1 1  55 LEU HD11 H 138.691  -5.885  -6.092 1.00 . A A .  55 LEU HD11 1 1 
        8 19496 1 1  55 LEU HD12 H 139.917  -5.553  -4.872 1.00 . A A .  55 LEU HD12 1 1 
        8 19497 1 1  55 LEU HD13 H 139.683  -4.428  -6.205 1.00 . A A .  55 LEU HD13 1 1 
        8 19498 1 1  55 LEU HD21 H 139.273  -3.114  -3.327 1.00 . A A .  55 LEU HD21 1 1 
        8 19499 1 1  55 LEU HD22 H 137.938  -2.274  -4.105 1.00 . A A .  55 LEU HD22 1 1 
        8 19500 1 1  55 LEU HD23 H 139.416  -2.608  -5.007 1.00 . A A .  55 LEU HD23 1 1 
        8 19501 1 1  55 LEU HG   H 137.932  -4.929  -3.821 1.00 . A A .  55 LEU HG   1 1 
        8 19502 1 1  55 LEU N    N 136.007  -2.393  -7.038 1.00 . A A .  55 LEU N    1 1 
        8 19503 1 1  55 LEU O    O 136.050  -4.517  -8.679 1.00 . A A .  55 LEU O    1 1 
        8 19504 1 1  56 ASP C    C 137.635  -7.423  -8.845 1.00 . A A .  56 ASP C    1 1 
        8 19505 1 1  56 ASP CA   C 138.110  -6.076  -9.398 1.00 . A A .  56 ASP CA   1 1 
        8 19506 1 1  56 ASP CB   C 139.528  -6.216  -9.963 1.00 . A A .  56 ASP CB   1 1 
        8 19507 1 1  56 ASP CG   C 140.433  -6.901  -8.935 1.00 . A A .  56 ASP CG   1 1 
        8 19508 1 1  56 ASP H    H 138.919  -4.983  -7.733 1.00 . A A .  56 ASP H    1 1 
        8 19509 1 1  56 ASP HA   H 137.436  -5.745 -10.177 1.00 . A A .  56 ASP HA   1 1 
        8 19510 1 1  56 ASP HB2  H 139.498  -6.805 -10.868 1.00 . A A .  56 ASP HB2  1 1 
        8 19511 1 1  56 ASP HB3  H 139.921  -5.235 -10.187 1.00 . A A .  56 ASP HB3  1 1 
        8 19512 1 1  56 ASP N    N 138.117  -5.091  -8.276 1.00 . A A .  56 ASP N    1 1 
        8 19513 1 1  56 ASP O    O 137.542  -7.602  -7.647 1.00 . A A .  56 ASP O    1 1 
        8 19514 1 1  56 ASP OD1  O 140.103  -6.863  -7.761 1.00 . A A .  56 ASP OD1  1 1 
        8 19515 1 1  56 ASP OD2  O 141.445  -7.452  -9.340 1.00 . A A .  56 ASP OD2  1 1 
        8 19516 1 1  57 PHE C    C 138.202 -10.395  -8.725 1.00 . A A .  57 PHE C    1 1 
        8 19517 1 1  57 PHE CA   C 136.937  -9.698  -9.158 1.00 . A A .  57 PHE CA   1 1 
        8 19518 1 1  57 PHE CB   C 136.208 -10.489 -10.251 1.00 . A A .  57 PHE CB   1 1 
        8 19519 1 1  57 PHE CD1  C 134.273 -11.157  -8.747 1.00 . A A .  57 PHE CD1  1 1 
        8 19520 1 1  57 PHE CD2  C 135.478 -12.893  -9.941 1.00 . A A .  57 PHE CD2  1 1 
        8 19521 1 1  57 PHE CE1  C 133.436 -12.128  -8.184 1.00 . A A .  57 PHE CE1  1 1 
        8 19522 1 1  57 PHE CE2  C 134.638 -13.861  -9.376 1.00 . A A .  57 PHE CE2  1 1 
        8 19523 1 1  57 PHE CG   C 135.301 -11.539  -9.629 1.00 . A A .  57 PHE CG   1 1 
        8 19524 1 1  57 PHE CZ   C 133.618 -13.479  -8.496 1.00 . A A .  57 PHE CZ   1 1 
        8 19525 1 1  57 PHE H    H 137.464  -8.267 -10.633 1.00 . A A .  57 PHE H    1 1 
        8 19526 1 1  57 PHE HA   H 136.299  -9.559  -8.298 1.00 . A A .  57 PHE HA   1 1 
        8 19527 1 1  57 PHE HB2  H 135.616  -9.808 -10.841 1.00 . A A .  57 PHE HB2  1 1 
        8 19528 1 1  57 PHE HB3  H 136.932 -10.972 -10.893 1.00 . A A .  57 PHE HB3  1 1 
        8 19529 1 1  57 PHE HD1  H 134.124 -10.119  -8.499 1.00 . A A .  57 PHE HD1  1 1 
        8 19530 1 1  57 PHE HD2  H 136.266 -13.193 -10.615 1.00 . A A .  57 PHE HD2  1 1 
        8 19531 1 1  57 PHE HE1  H 132.648 -11.833  -7.505 1.00 . A A .  57 PHE HE1  1 1 
        8 19532 1 1  57 PHE HE2  H 134.781 -14.904  -9.617 1.00 . A A .  57 PHE HE2  1 1 
        8 19533 1 1  57 PHE HZ   H 132.973 -14.228  -8.061 1.00 . A A .  57 PHE HZ   1 1 
        8 19534 1 1  57 PHE N    N 137.362  -8.390  -9.685 1.00 . A A .  57 PHE N    1 1 
        8 19535 1 1  57 PHE O    O 139.016 -10.831  -9.515 1.00 . A A .  57 PHE O    1 1 
        8 19536 1 1  58 ILE C    C 139.634 -12.548  -7.108 1.00 . A A .  58 ILE C    1 1 
        8 19537 1 1  58 ILE CA   C 139.586 -11.029  -6.881 1.00 . A A .  58 ILE CA   1 1 
        8 19538 1 1  58 ILE CB   C 139.644 -10.662  -5.363 1.00 . A A .  58 ILE CB   1 1 
        8 19539 1 1  58 ILE CD1  C 137.266 -11.585  -4.881 1.00 . A A .  58 ILE CD1  1 1 
        8 19540 1 1  58 ILE CG1  C 138.745 -11.554  -4.451 1.00 . A A .  58 ILE CG1  1 1 
        8 19541 1 1  58 ILE CG2  C 139.296  -9.181  -5.134 1.00 . A A .  58 ILE CG2  1 1 
        8 19542 1 1  58 ILE H    H 137.708 -10.032  -6.875 1.00 . A A .  58 ILE H    1 1 
        8 19543 1 1  58 ILE HA   H 140.445 -10.590  -7.369 1.00 . A A .  58 ILE HA   1 1 
        8 19544 1 1  58 ILE HB   H 140.647 -10.783  -5.052 1.00 . A A .  58 ILE HB   1 1 
        8 19545 1 1  58 ILE HD11 H 137.163 -11.324  -5.904 1.00 . A A .  58 ILE HD11 1 1 
        8 19546 1 1  58 ILE HD12 H 136.701 -10.902  -4.278 1.00 . A A .  58 ILE HD12 1 1 
        8 19547 1 1  58 ILE HD13 H 136.880 -12.578  -4.734 1.00 . A A .  58 ILE HD13 1 1 
        8 19548 1 1  58 ILE HG12 H 139.133 -12.555  -4.431 1.00 . A A .  58 ILE HG12 1 1 
        8 19549 1 1  58 ILE HG13 H 138.795 -11.155  -3.447 1.00 . A A .  58 ILE HG13 1 1 
        8 19550 1 1  58 ILE HG21 H 138.529  -8.869  -5.812 1.00 . A A .  58 ILE HG21 1 1 
        8 19551 1 1  58 ILE HG22 H 140.175  -8.574  -5.294 1.00 . A A .  58 ILE HG22 1 1 
        8 19552 1 1  58 ILE HG23 H 138.957  -9.044  -4.117 1.00 . A A .  58 ILE HG23 1 1 
        8 19553 1 1  58 ILE N    N 138.376 -10.440  -7.462 1.00 . A A .  58 ILE N    1 1 
        8 19554 1 1  58 ILE O    O 140.517 -13.056  -7.767 1.00 . A A .  58 ILE O    1 1 
        8 19555 1 1  59 GLN C    C 137.245 -15.209  -7.108 1.00 . A A .  59 GLN C    1 1 
        8 19556 1 1  59 GLN CA   C 138.655 -14.760  -6.731 1.00 . A A .  59 GLN CA   1 1 
        8 19557 1 1  59 GLN CB   C 139.127 -15.438  -5.440 1.00 . A A .  59 GLN CB   1 1 
        8 19558 1 1  59 GLN CD   C 141.467 -15.717  -6.299 1.00 . A A .  59 GLN CD   1 1 
        8 19559 1 1  59 GLN CG   C 140.607 -15.112  -5.186 1.00 . A A .  59 GLN CG   1 1 
        8 19560 1 1  59 GLN H    H 138.002 -12.809  -6.079 1.00 . A A .  59 GLN H    1 1 
        8 19561 1 1  59 GLN HA   H 139.310 -15.051  -7.532 1.00 . A A .  59 GLN HA   1 1 
        8 19562 1 1  59 GLN HB2  H 138.534 -15.090  -4.617 1.00 . A A .  59 GLN HB2  1 1 
        8 19563 1 1  59 GLN HB3  H 139.021 -16.507  -5.536 1.00 . A A .  59 GLN HB3  1 1 
        8 19564 1 1  59 GLN HE21 H 142.527 -14.061  -6.591 1.00 . A A .  59 GLN HE21 1 1 
        8 19565 1 1  59 GLN HE22 H 142.938 -15.372  -7.588 1.00 . A A .  59 GLN HE22 1 1 
        8 19566 1 1  59 GLN HG2  H 140.745 -14.042  -5.165 1.00 . A A .  59 GLN HG2  1 1 
        8 19567 1 1  59 GLN HG3  H 140.907 -15.532  -4.237 1.00 . A A .  59 GLN HG3  1 1 
        8 19568 1 1  59 GLN N    N 138.699 -13.264  -6.569 1.00 . A A .  59 GLN N    1 1 
        8 19569 1 1  59 GLN NE2  N 142.387 -14.990  -6.872 1.00 . A A .  59 GLN NE2  1 1 
        8 19570 1 1  59 GLN O    O 136.603 -14.615  -7.940 1.00 . A A .  59 GLN O    1 1 
        8 19571 1 1  59 GLN OE1  O 141.293 -16.865  -6.654 1.00 . A A .  59 GLN OE1  1 1 
        8 19572 1 1  60 GLN C    C 134.515 -16.788  -5.531 1.00 . A A .  60 GLN C    1 1 
        8 19573 1 1  60 GLN CA   C 135.388 -16.797  -6.788 1.00 . A A .  60 GLN CA   1 1 
        8 19574 1 1  60 GLN CB   C 135.490 -18.228  -7.326 1.00 . A A .  60 GLN CB   1 1 
        8 19575 1 1  60 GLN CD   C 135.553 -17.545  -9.726 1.00 . A A .  60 GLN CD   1 1 
        8 19576 1 1  60 GLN CG   C 136.329 -18.237  -8.604 1.00 . A A .  60 GLN CG   1 1 
        8 19577 1 1  60 GLN H    H 137.319 -16.723  -5.830 1.00 . A A .  60 GLN H    1 1 
        8 19578 1 1  60 GLN HA   H 134.917 -16.178  -7.514 1.00 . A A .  60 GLN HA   1 1 
        8 19579 1 1  60 GLN HB2  H 135.955 -18.860  -6.583 1.00 . A A .  60 GLN HB2  1 1 
        8 19580 1 1  60 GLN HB3  H 134.503 -18.600  -7.548 1.00 . A A .  60 GLN HB3  1 1 
        8 19581 1 1  60 GLN HE21 H 137.145 -16.595 -10.433 1.00 . A A .  60 GLN HE21 1 1 
        8 19582 1 1  60 GLN HE22 H 135.698 -16.305 -11.270 1.00 . A A .  60 GLN HE22 1 1 
        8 19583 1 1  60 GLN HG2  H 137.258 -17.711  -8.427 1.00 . A A .  60 GLN HG2  1 1 
        8 19584 1 1  60 GLN HG3  H 136.540 -19.257  -8.889 1.00 . A A .  60 GLN HG3  1 1 
        8 19585 1 1  60 GLN N    N 136.766 -16.271  -6.490 1.00 . A A .  60 GLN N    1 1 
        8 19586 1 1  60 GLN NE2  N 136.185 -16.747 -10.543 1.00 . A A .  60 GLN NE2  1 1 
        8 19587 1 1  60 GLN O    O 134.514 -15.847  -4.773 1.00 . A A .  60 GLN O    1 1 
        8 19588 1 1  60 GLN OE1  O 134.358 -17.723  -9.854 1.00 . A A .  60 GLN OE1  1 1 
        8 19589 1 1  61 GLN C    C 133.617 -18.558  -2.984 1.00 . A A .  61 GLN C    1 1 
        8 19590 1 1  61 GLN CA   C 132.866 -17.870  -4.112 1.00 . A A .  61 GLN CA   1 1 
        8 19591 1 1  61 GLN CB   C 131.578 -18.641  -4.435 1.00 . A A .  61 GLN CB   1 1 
        8 19592 1 1  61 GLN CD   C 131.422 -18.181  -6.895 1.00 . A A .  61 GLN CD   1 1 
        8 19593 1 1  61 GLN CG   C 130.793 -17.900  -5.526 1.00 . A A .  61 GLN CG   1 1 
        8 19594 1 1  61 GLN H    H 133.747 -18.575  -5.947 1.00 . A A .  61 GLN H    1 1 
        8 19595 1 1  61 GLN HA   H 132.621 -16.868  -3.809 1.00 . A A .  61 GLN HA   1 1 
        8 19596 1 1  61 GLN HB2  H 131.831 -19.634  -4.779 1.00 . A A .  61 GLN HB2  1 1 
        8 19597 1 1  61 GLN HB3  H 130.970 -18.715  -3.544 1.00 . A A .  61 GLN HB3  1 1 
        8 19598 1 1  61 GLN HE21 H 131.569 -20.138  -6.590 1.00 . A A .  61 GLN HE21 1 1 
        8 19599 1 1  61 GLN HE22 H 132.143 -19.594  -8.092 1.00 . A A .  61 GLN HE22 1 1 
        8 19600 1 1  61 GLN HG2  H 129.767 -18.240  -5.525 1.00 . A A .  61 GLN HG2  1 1 
        8 19601 1 1  61 GLN HG3  H 130.819 -16.837  -5.332 1.00 . A A .  61 GLN HG3  1 1 
        8 19602 1 1  61 GLN N    N 133.748 -17.827  -5.316 1.00 . A A .  61 GLN N    1 1 
        8 19603 1 1  61 GLN NE2  N 131.736 -19.407  -7.219 1.00 . A A .  61 GLN NE2  1 1 
        8 19604 1 1  61 GLN O    O 133.050 -18.944  -1.981 1.00 . A A .  61 GLN O    1 1 
        8 19605 1 1  61 GLN OE1  O 131.628 -17.275  -7.677 1.00 . A A .  61 GLN OE1  1 1 
        8 19606 1 1  62 LYS C    C 136.101 -18.359  -1.041 1.00 . A A .  62 LYS C    1 1 
        8 19607 1 1  62 LYS CA   C 135.726 -19.373  -2.104 1.00 . A A .  62 LYS CA   1 1 
        8 19608 1 1  62 LYS CB   C 137.008 -19.945  -2.721 1.00 . A A .  62 LYS CB   1 1 
        8 19609 1 1  62 LYS CD   C 137.970 -21.698  -4.230 1.00 . A A .  62 LYS CD   1 1 
        8 19610 1 1  62 LYS CE   C 138.626 -20.666  -5.165 1.00 . A A .  62 LYS CE   1 1 
        8 19611 1 1  62 LYS CG   C 136.676 -21.133  -3.624 1.00 . A A .  62 LYS CG   1 1 
        8 19612 1 1  62 LYS H    H 135.315 -18.380  -3.973 1.00 . A A .  62 LYS H    1 1 
        8 19613 1 1  62 LYS HA   H 135.159 -20.151  -1.651 1.00 . A A .  62 LYS HA   1 1 
        8 19614 1 1  62 LYS HB2  H 137.497 -19.178  -3.304 1.00 . A A .  62 LYS HB2  1 1 
        8 19615 1 1  62 LYS HB3  H 137.670 -20.273  -1.933 1.00 . A A .  62 LYS HB3  1 1 
        8 19616 1 1  62 LYS HD2  H 138.658 -21.943  -3.433 1.00 . A A .  62 LYS HD2  1 1 
        8 19617 1 1  62 LYS HD3  H 137.742 -22.594  -4.789 1.00 . A A .  62 LYS HD3  1 1 
        8 19618 1 1  62 LYS HE2  H 139.185 -21.182  -5.932 1.00 . A A .  62 LYS HE2  1 1 
        8 19619 1 1  62 LYS HE3  H 137.866 -20.053  -5.628 1.00 . A A .  62 LYS HE3  1 1 
        8 19620 1 1  62 LYS HG2  H 136.183 -21.900  -3.043 1.00 . A A .  62 LYS HG2  1 1 
        8 19621 1 1  62 LYS HG3  H 136.020 -20.808  -4.418 1.00 . A A .  62 LYS HG3  1 1 
        8 19622 1 1  62 LYS HZ1  H 139.534 -18.833  -4.763 1.00 . A A .  62 LYS HZ1  1 1 
        8 19623 1 1  62 LYS HZ2  H 140.520 -20.179  -4.447 1.00 . A A .  62 LYS HZ2  1 1 
        8 19624 1 1  62 LYS HZ3  H 139.255 -19.783  -3.385 1.00 . A A .  62 LYS HZ3  1 1 
        8 19625 1 1  62 LYS N    N 134.898 -18.710  -3.154 1.00 . A A .  62 LYS N    1 1 
        8 19626 1 1  62 LYS NZ   N 139.553 -19.800  -4.381 1.00 . A A .  62 LYS NZ   1 1 
        8 19627 1 1  62 LYS O    O 136.640 -18.695  -0.004 1.00 . A A .  62 LYS O    1 1 
        8 19628 1 1  63 LEU C    C 135.042 -15.061  -0.095 1.00 . A A .  63 LEU C    1 1 
        8 19629 1 1  63 LEU CA   C 136.196 -16.028  -0.322 1.00 . A A .  63 LEU CA   1 1 
        8 19630 1 1  63 LEU CB   C 137.461 -15.269  -0.799 1.00 . A A .  63 LEU CB   1 1 
        8 19631 1 1  63 LEU CD1  C 136.334 -15.182  -3.050 1.00 . A A .  63 LEU CD1  1 1 
        8 19632 1 1  63 LEU CD2  C 136.581 -13.044  -1.751 1.00 . A A .  63 LEU CD2  1 1 
        8 19633 1 1  63 LEU CG   C 137.217 -14.415  -2.071 1.00 . A A .  63 LEU CG   1 1 
        8 19634 1 1  63 LEU H    H 135.416 -16.904  -2.178 1.00 . A A .  63 LEU H    1 1 
        8 19635 1 1  63 LEU HA   H 136.415 -16.477   0.621 1.00 . A A .  63 LEU HA   1 1 
        8 19636 1 1  63 LEU HB2  H 137.813 -14.633  -0.002 1.00 . A A .  63 LEU HB2  1 1 
        8 19637 1 1  63 LEU HB3  H 138.230 -15.996  -1.022 1.00 . A A .  63 LEU HB3  1 1 
        8 19638 1 1  63 LEU HD11 H 136.733 -16.177  -3.185 1.00 . A A .  63 LEU HD11 1 1 
        8 19639 1 1  63 LEU HD12 H 136.322 -14.669  -3.995 1.00 . A A .  63 LEU HD12 1 1 
        8 19640 1 1  63 LEU HD13 H 135.326 -15.241  -2.658 1.00 . A A .  63 LEU HD13 1 1 
        8 19641 1 1  63 LEU HD21 H 136.840 -12.739  -0.753 1.00 . A A .  63 LEU HD21 1 1 
        8 19642 1 1  63 LEU HD22 H 135.505 -13.097  -1.849 1.00 . A A .  63 LEU HD22 1 1 
        8 19643 1 1  63 LEU HD23 H 136.958 -12.311  -2.442 1.00 . A A .  63 LEU HD23 1 1 
        8 19644 1 1  63 LEU HG   H 138.174 -14.244  -2.542 1.00 . A A .  63 LEU HG   1 1 
        8 19645 1 1  63 LEU N    N 135.838 -17.118  -1.307 1.00 . A A .  63 LEU N    1 1 
        8 19646 1 1  63 LEU O    O 135.242 -13.927   0.237 1.00 . A A .  63 LEU O    1 1 
        8 19647 1 1  64 GLN C    C 132.188 -14.538   1.418 1.00 . A A .  64 GLN C    1 1 
        8 19648 1 1  64 GLN CA   C 132.686 -14.547  -0.033 1.00 . A A .  64 GLN CA   1 1 
        8 19649 1 1  64 GLN CB   C 131.553 -14.944  -0.978 1.00 . A A .  64 GLN CB   1 1 
        8 19650 1 1  64 GLN CD   C 131.840 -12.931  -2.452 1.00 . A A .  64 GLN CD   1 1 
        8 19651 1 1  64 GLN CG   C 131.851 -14.462  -2.402 1.00 . A A .  64 GLN CG   1 1 
        8 19652 1 1  64 GLN H    H 133.666 -16.421  -0.497 1.00 . A A .  64 GLN H    1 1 
        8 19653 1 1  64 GLN HA   H 133.007 -13.551  -0.271 1.00 . A A .  64 GLN HA   1 1 
        8 19654 1 1  64 GLN HB2  H 131.472 -16.019  -0.988 1.00 . A A .  64 GLN HB2  1 1 
        8 19655 1 1  64 GLN HB3  H 130.625 -14.514  -0.638 1.00 . A A .  64 GLN HB3  1 1 
        8 19656 1 1  64 GLN HE21 H 130.605 -12.742  -0.909 1.00 . A A .  64 GLN HE21 1 1 
        8 19657 1 1  64 GLN HE22 H 131.110 -11.285  -1.618 1.00 . A A .  64 GLN HE22 1 1 
        8 19658 1 1  64 GLN HG2  H 132.822 -14.820  -2.704 1.00 . A A .  64 GLN HG2  1 1 
        8 19659 1 1  64 GLN HG3  H 131.099 -14.847  -3.075 1.00 . A A .  64 GLN HG3  1 1 
        8 19660 1 1  64 GLN N    N 133.830 -15.490  -0.244 1.00 . A A .  64 GLN N    1 1 
        8 19661 1 1  64 GLN NE2  N 131.127 -12.264  -1.587 1.00 . A A .  64 GLN NE2  1 1 
        8 19662 1 1  64 GLN O    O 131.099 -14.071   1.692 1.00 . A A .  64 GLN O    1 1 
        8 19663 1 1  64 GLN OE1  O 132.502 -12.335  -3.277 1.00 . A A .  64 GLN OE1  1 1 
        8 19664 1 1  65 PHE C    C 133.231 -13.854   4.544 1.00 . A A .  65 PHE C    1 1 
        8 19665 1 1  65 PHE CA   C 132.510 -14.992   3.790 1.00 . A A .  65 PHE CA   1 1 
        8 19666 1 1  65 PHE CB   C 132.851 -16.338   4.428 1.00 . A A .  65 PHE CB   1 1 
        8 19667 1 1  65 PHE CD1  C 132.390 -15.804   6.855 1.00 . A A .  65 PHE CD1  1 1 
        8 19668 1 1  65 PHE CD2  C 130.991 -17.437   5.731 1.00 . A A .  65 PHE CD2  1 1 
        8 19669 1 1  65 PHE CE1  C 131.652 -15.988   8.033 1.00 . A A .  65 PHE CE1  1 1 
        8 19670 1 1  65 PHE CE2  C 130.256 -17.618   6.907 1.00 . A A .  65 PHE CE2  1 1 
        8 19671 1 1  65 PHE CG   C 132.058 -16.529   5.703 1.00 . A A .  65 PHE CG   1 1 
        8 19672 1 1  65 PHE CZ   C 130.585 -16.896   8.057 1.00 . A A .  65 PHE CZ   1 1 
        8 19673 1 1  65 PHE H    H 133.849 -15.363   2.116 1.00 . A A .  65 PHE H    1 1 
        8 19674 1 1  65 PHE HA   H 131.440 -14.832   3.843 1.00 . A A .  65 PHE HA   1 1 
        8 19675 1 1  65 PHE HB2  H 132.612 -17.130   3.734 1.00 . A A .  65 PHE HB2  1 1 
        8 19676 1 1  65 PHE HB3  H 133.898 -16.369   4.651 1.00 . A A .  65 PHE HB3  1 1 
        8 19677 1 1  65 PHE HD1  H 133.211 -15.103   6.836 1.00 . A A .  65 PHE HD1  1 1 
        8 19678 1 1  65 PHE HD2  H 130.735 -17.996   4.846 1.00 . A A .  65 PHE HD2  1 1 
        8 19679 1 1  65 PHE HE1  H 131.905 -15.430   8.923 1.00 . A A .  65 PHE HE1  1 1 
        8 19680 1 1  65 PHE HE2  H 129.434 -18.318   6.926 1.00 . A A .  65 PHE HE2  1 1 
        8 19681 1 1  65 PHE HZ   H 130.015 -17.036   8.965 1.00 . A A .  65 PHE HZ   1 1 
        8 19682 1 1  65 PHE N    N 132.966 -15.015   2.354 1.00 . A A .  65 PHE N    1 1 
        8 19683 1 1  65 PHE O    O 134.318 -14.019   5.063 1.00 . A A .  65 PHE O    1 1 
        8 19684 1 1  66 ASP C    C 132.307 -10.777   6.214 1.00 . A A .  66 ASP C    1 1 
        8 19685 1 1  66 ASP CA   C 133.214 -11.491   5.222 1.00 . A A .  66 ASP CA   1 1 
        8 19686 1 1  66 ASP CB   C 133.512 -10.460   4.147 1.00 . A A .  66 ASP CB   1 1 
        8 19687 1 1  66 ASP CG   C 132.199 -10.000   3.497 1.00 . A A .  66 ASP CG   1 1 
        8 19688 1 1  66 ASP H    H 131.820 -12.606   4.104 1.00 . A A .  66 ASP H    1 1 
        8 19689 1 1  66 ASP HA   H 134.109 -11.762   5.727 1.00 . A A .  66 ASP HA   1 1 
        8 19690 1 1  66 ASP HB2  H 134.015  -9.613   4.583 1.00 . A A .  66 ASP HB2  1 1 
        8 19691 1 1  66 ASP HB3  H 134.118 -10.892   3.406 1.00 . A A .  66 ASP HB3  1 1 
        8 19692 1 1  66 ASP N    N 132.626 -12.694   4.567 1.00 . A A .  66 ASP N    1 1 
        8 19693 1 1  66 ASP O    O 131.110 -10.968   6.296 1.00 . A A .  66 ASP O    1 1 
        8 19694 1 1  66 ASP OD1  O 131.743 -10.673   2.588 1.00 . A A .  66 ASP OD1  1 1 
        8 19695 1 1  66 ASP OD2  O 131.673  -8.990   3.924 1.00 . A A .  66 ASP OD2  1 1 
        8 19696 1 1  67 HIS C    C 132.199  -7.595   7.079 1.00 . A A .  67 HIS C    1 1 
        8 19697 1 1  67 HIS CA   C 132.284  -8.928   7.823 1.00 . A A .  67 HIS CA   1 1 
        8 19698 1 1  67 HIS CB   C 133.126  -8.785   9.092 1.00 . A A .  67 HIS CB   1 1 
        8 19699 1 1  67 HIS CD2  C 134.332 -10.932  10.002 1.00 . A A .  67 HIS CD2  1 1 
        8 19700 1 1  67 HIS CE1  C 132.595 -11.974  10.769 1.00 . A A .  67 HIS CE1  1 1 
        8 19701 1 1  67 HIS CG   C 133.248 -10.129   9.755 1.00 . A A .  67 HIS CG   1 1 
        8 19702 1 1  67 HIS H    H 133.877  -9.708   6.682 1.00 . A A .  67 HIS H    1 1 
        8 19703 1 1  67 HIS HA   H 131.290  -9.281   8.066 1.00 . A A .  67 HIS HA   1 1 
        8 19704 1 1  67 HIS HB2  H 134.108  -8.420   8.831 1.00 . A A .  67 HIS HB2  1 1 
        8 19705 1 1  67 HIS HB3  H 132.649  -8.090   9.766 1.00 . A A .  67 HIS HB3  1 1 
        8 19706 1 1  67 HIS HD1  H 131.218 -10.507  10.234 1.00 . A A .  67 HIS HD1  1 1 
        8 19707 1 1  67 HIS HD2  H 135.353 -10.694   9.740 1.00 . A A .  67 HIS HD2  1 1 
        8 19708 1 1  67 HIS HE1  H 131.960 -12.717  11.226 1.00 . A A .  67 HIS HE1  1 1 
        8 19709 1 1  67 HIS N    N 132.940  -9.852   6.883 1.00 . A A .  67 HIS N    1 1 
        8 19710 1 1  67 HIS ND1  N 132.150 -10.813  10.253 1.00 . A A .  67 HIS ND1  1 1 
        8 19711 1 1  67 HIS NE2  N 133.917 -12.096  10.642 1.00 . A A .  67 HIS NE2  1 1 
        8 19712 1 1  67 HIS O    O 132.828  -7.430   6.046 1.00 . A A .  67 HIS O    1 1 
        8 19713 1 1  68 TRP C    C 131.703  -4.195   7.821 1.00 . A A .  68 TRP C    1 1 
        8 19714 1 1  68 TRP CA   C 131.316  -5.332   6.887 1.00 . A A .  68 TRP CA   1 1 
        8 19715 1 1  68 TRP CB   C 129.864  -5.166   6.441 1.00 . A A .  68 TRP CB   1 1 
        8 19716 1 1  68 TRP CD1  C 130.132  -7.059   4.813 1.00 . A A .  68 TRP CD1  1 1 
        8 19717 1 1  68 TRP CD2  C 128.267  -7.258   6.054 1.00 . A A .  68 TRP CD2  1 1 
        8 19718 1 1  68 TRP CE2  C 128.309  -8.386   5.199 1.00 . A A .  68 TRP CE2  1 1 
        8 19719 1 1  68 TRP CE3  C 127.184  -7.139   6.942 1.00 . A A .  68 TRP CE3  1 1 
        8 19720 1 1  68 TRP CG   C 129.439  -6.435   5.789 1.00 . A A .  68 TRP CG   1 1 
        8 19721 1 1  68 TRP CH2  C 126.241  -9.228   6.117 1.00 . A A .  68 TRP CH2  1 1 
        8 19722 1 1  68 TRP CZ2  C 127.311  -9.363   5.228 1.00 . A A .  68 TRP CZ2  1 1 
        8 19723 1 1  68 TRP CZ3  C 126.176  -8.118   6.971 1.00 . A A .  68 TRP CZ3  1 1 
        8 19724 1 1  68 TRP H    H 130.988  -6.810   8.405 1.00 . A A .  68 TRP H    1 1 
        8 19725 1 1  68 TRP HA   H 131.955  -5.297   6.017 1.00 . A A .  68 TRP HA   1 1 
        8 19726 1 1  68 TRP HB2  H 129.241  -4.967   7.302 1.00 . A A .  68 TRP HB2  1 1 
        8 19727 1 1  68 TRP HB3  H 129.789  -4.351   5.735 1.00 . A A .  68 TRP HB3  1 1 
        8 19728 1 1  68 TRP HD1  H 131.059  -6.708   4.384 1.00 . A A .  68 TRP HD1  1 1 
        8 19729 1 1  68 TRP HE1  H 129.769  -8.862   3.788 1.00 . A A .  68 TRP HE1  1 1 
        8 19730 1 1  68 TRP HE3  H 127.124  -6.288   7.603 1.00 . A A .  68 TRP HE3  1 1 
        8 19731 1 1  68 TRP HH2  H 125.461  -9.977   6.144 1.00 . A A .  68 TRP HH2  1 1 
        8 19732 1 1  68 TRP HZ2  H 127.365 -10.219   4.569 1.00 . A A .  68 TRP HZ2  1 1 
        8 19733 1 1  68 TRP HZ3  H 125.347  -8.014   7.655 1.00 . A A .  68 TRP HZ3  1 1 
        8 19734 1 1  68 TRP N    N 131.453  -6.653   7.579 1.00 . A A .  68 TRP N    1 1 
        8 19735 1 1  68 TRP NE1  N 129.469  -8.222   4.468 1.00 . A A .  68 TRP NE1  1 1 
        8 19736 1 1  68 TRP O    O 130.899  -3.665   8.561 1.00 . A A .  68 TRP O    1 1 
        8 19737 1 1  69 ASN C    C 133.630  -1.475   7.655 1.00 . A A .  69 ASN C    1 1 
        8 19738 1 1  69 ASN CA   C 133.446  -2.675   8.581 1.00 . A A .  69 ASN CA   1 1 
        8 19739 1 1  69 ASN CB   C 134.789  -3.049   9.205 1.00 . A A .  69 ASN CB   1 1 
        8 19740 1 1  69 ASN CG   C 135.167  -1.991  10.240 1.00 . A A .  69 ASN CG   1 1 
        8 19741 1 1  69 ASN H    H 133.529  -4.249   7.125 1.00 . A A .  69 ASN H    1 1 
        8 19742 1 1  69 ASN HA   H 132.735  -2.430   9.359 1.00 . A A .  69 ASN HA   1 1 
        8 19743 1 1  69 ASN HB2  H 134.710  -4.017   9.682 1.00 . A A .  69 ASN HB2  1 1 
        8 19744 1 1  69 ASN HB3  H 135.546  -3.084   8.435 1.00 . A A .  69 ASN HB3  1 1 
        8 19745 1 1  69 ASN HD21 H 137.112  -2.101   9.859 1.00 . A A .  69 ASN HD21 1 1 
        8 19746 1 1  69 ASN HD22 H 136.669  -0.984  11.056 1.00 . A A .  69 ASN HD22 1 1 
        8 19747 1 1  69 ASN N    N 132.939  -3.805   7.750 1.00 . A A .  69 ASN N    1 1 
        8 19748 1 1  69 ASN ND2  N 136.420  -1.666  10.400 1.00 . A A .  69 ASN ND2  1 1 
        8 19749 1 1  69 ASN O    O 134.442  -1.496   6.752 1.00 . A A .  69 ASN O    1 1 
        8 19750 1 1  69 ASN OD1  O 134.309  -1.453  10.913 1.00 . A A .  69 ASN OD1  1 1 
        8 19751 1 1  70 VAL C    C 133.458   1.946   7.794 1.00 . A A .  70 VAL C    1 1 
        8 19752 1 1  70 VAL CA   C 132.929   0.759   6.972 1.00 . A A .  70 VAL CA   1 1 
        8 19753 1 1  70 VAL CB   C 131.513   0.980   6.434 1.00 . A A .  70 VAL CB   1 1 
        8 19754 1 1  70 VAL CG1  C 131.464   2.198   5.522 1.00 . A A .  70 VAL CG1  1 1 
        8 19755 1 1  70 VAL CG2  C 131.114  -0.268   5.621 1.00 . A A .  70 VAL CG2  1 1 
        8 19756 1 1  70 VAL H    H 132.191  -0.471   8.574 1.00 . A A .  70 VAL H    1 1 
        8 19757 1 1  70 VAL HA   H 133.601   0.577   6.142 1.00 . A A .  70 VAL HA   1 1 
        8 19758 1 1  70 VAL HB   H 130.825   1.111   7.253 1.00 . A A .  70 VAL HB   1 1 
        8 19759 1 1  70 VAL HG11 H 130.437   2.417   5.276 1.00 . A A .  70 VAL HG11 1 1 
        8 19760 1 1  70 VAL HG12 H 132.008   1.982   4.622 1.00 . A A .  70 VAL HG12 1 1 
        8 19761 1 1  70 VAL HG13 H 131.905   3.047   6.022 1.00 . A A .  70 VAL HG13 1 1 
        8 19762 1 1  70 VAL HG21 H 131.673  -0.285   4.696 1.00 . A A .  70 VAL HG21 1 1 
        8 19763 1 1  70 VAL HG22 H 130.058  -0.237   5.403 1.00 . A A .  70 VAL HG22 1 1 
        8 19764 1 1  70 VAL HG23 H 131.339  -1.168   6.188 1.00 . A A .  70 VAL HG23 1 1 
        8 19765 1 1  70 VAL N    N 132.854  -0.446   7.851 1.00 . A A .  70 VAL N    1 1 
        8 19766 1 1  70 VAL O    O 133.010   2.195   8.895 1.00 . A A .  70 VAL O    1 1 
        8 19767 1 1  71 VAL C    C 135.285   4.993   7.199 1.00 . A A .  71 VAL C    1 1 
        8 19768 1 1  71 VAL CA   C 135.097   3.756   8.056 1.00 . A A .  71 VAL CA   1 1 
        8 19769 1 1  71 VAL CB   C 136.492   3.287   8.500 1.00 . A A .  71 VAL CB   1 1 
        8 19770 1 1  71 VAL CG1  C 137.347   4.460   9.017 1.00 . A A .  71 VAL CG1  1 1 
        8 19771 1 1  71 VAL CG2  C 136.351   2.231   9.596 1.00 . A A .  71 VAL CG2  1 1 
        8 19772 1 1  71 VAL H    H 134.838   2.389   6.427 1.00 . A A .  71 VAL H    1 1 
        8 19773 1 1  71 VAL HA   H 134.498   4.007   8.917 1.00 . A A .  71 VAL HA   1 1 
        8 19774 1 1  71 VAL HB   H 136.990   2.853   7.644 1.00 . A A .  71 VAL HB   1 1 
        8 19775 1 1  71 VAL HG11 H 136.765   5.068   9.690 1.00 . A A .  71 VAL HG11 1 1 
        8 19776 1 1  71 VAL HG12 H 137.685   5.063   8.180 1.00 . A A .  71 VAL HG12 1 1 
        8 19777 1 1  71 VAL HG13 H 138.208   4.069   9.539 1.00 . A A .  71 VAL HG13 1 1 
        8 19778 1 1  71 VAL HG21 H 135.970   2.694  10.495 1.00 . A A .  71 VAL HG21 1 1 
        8 19779 1 1  71 VAL HG22 H 137.316   1.792   9.800 1.00 . A A .  71 VAL HG22 1 1 
        8 19780 1 1  71 VAL HG23 H 135.669   1.460   9.267 1.00 . A A .  71 VAL HG23 1 1 
        8 19781 1 1  71 VAL N    N 134.465   2.638   7.290 1.00 . A A .  71 VAL N    1 1 
        8 19782 1 1  71 VAL O    O 135.227   4.958   6.002 1.00 . A A .  71 VAL O    1 1 
        8 19783 1 1  72 LEU C    C 137.180   7.853   7.714 1.00 . A A .  72 LEU C    1 1 
        8 19784 1 1  72 LEU CA   C 135.822   7.377   7.196 1.00 . A A .  72 LEU CA   1 1 
        8 19785 1 1  72 LEU CB   C 134.726   8.371   7.590 1.00 . A A .  72 LEU CB   1 1 
        8 19786 1 1  72 LEU CD1  C 132.409   7.893   8.525 1.00 . A A .  72 LEU CD1  1 1 
        8 19787 1 1  72 LEU CD2  C 132.632   8.468   6.069 1.00 . A A .  72 LEU CD2  1 1 
        8 19788 1 1  72 LEU CG   C 133.309   7.772   7.287 1.00 . A A .  72 LEU CG   1 1 
        8 19789 1 1  72 LEU H    H 135.615   6.035   8.828 1.00 . A A .  72 LEU H    1 1 
        8 19790 1 1  72 LEU HA   H 135.858   7.259   6.127 1.00 . A A .  72 LEU HA   1 1 
        8 19791 1 1  72 LEU HB2  H 134.822   8.574   8.644 1.00 . A A .  72 LEU HB2  1 1 
        8 19792 1 1  72 LEU HB3  H 134.873   9.289   7.051 1.00 . A A .  72 LEU HB3  1 1 
        8 19793 1 1  72 LEU HD11 H 132.165   8.929   8.691 1.00 . A A .  72 LEU HD11 1 1 
        8 19794 1 1  72 LEU HD12 H 132.923   7.495   9.389 1.00 . A A .  72 LEU HD12 1 1 
        8 19795 1 1  72 LEU HD13 H 131.508   7.330   8.362 1.00 . A A .  72 LEU HD13 1 1 
        8 19796 1 1  72 LEU HD21 H 131.629   8.786   6.327 1.00 . A A .  72 LEU HD21 1 1 
        8 19797 1 1  72 LEU HD22 H 132.573   7.762   5.258 1.00 . A A .  72 LEU HD22 1 1 
        8 19798 1 1  72 LEU HD23 H 133.202   9.321   5.743 1.00 . A A .  72 LEU HD23 1 1 
        8 19799 1 1  72 LEU HG   H 133.404   6.719   7.062 1.00 . A A .  72 LEU HG   1 1 
        8 19800 1 1  72 LEU N    N 135.554   6.079   7.859 1.00 . A A .  72 LEU N    1 1 
        8 19801 1 1  72 LEU O    O 137.661   7.362   8.716 1.00 . A A .  72 LEU O    1 1 
        8 19802 1 1  73 ASP C    C 138.921   9.890   8.960 1.00 . A A .  73 ASP C    1 1 
        8 19803 1 1  73 ASP CA   C 139.134   9.238   7.590 1.00 . A A .  73 ASP CA   1 1 
        8 19804 1 1  73 ASP CB   C 139.755  10.252   6.616 1.00 . A A .  73 ASP CB   1 1 
        8 19805 1 1  73 ASP CG   C 141.263  10.368   6.874 1.00 . A A .  73 ASP CG   1 1 
        8 19806 1 1  73 ASP H    H 137.429   9.187   6.263 1.00 . A A .  73 ASP H    1 1 
        8 19807 1 1  73 ASP HA   H 139.790   8.386   7.695 1.00 . A A .  73 ASP HA   1 1 
        8 19808 1 1  73 ASP HB2  H 139.589   9.922   5.601 1.00 . A A .  73 ASP HB2  1 1 
        8 19809 1 1  73 ASP HB3  H 139.295  11.219   6.758 1.00 . A A .  73 ASP HB3  1 1 
        8 19810 1 1  73 ASP N    N 137.813   8.787   7.071 1.00 . A A .  73 ASP N    1 1 
        8 19811 1 1  73 ASP O    O 139.844  10.384   9.576 1.00 . A A .  73 ASP O    1 1 
        8 19812 1 1  73 ASP OD1  O 141.659  10.250   8.023 1.00 . A A .  73 ASP OD1  1 1 
        8 19813 1 1  73 ASP OD2  O 141.995  10.568   5.917 1.00 . A A .  73 ASP OD2  1 1 
        8 19814 1 1  74 LYS C    C 136.237   9.751  11.443 1.00 . A A .  74 LYS C    1 1 
        8 19815 1 1  74 LYS CA   C 137.412  10.511  10.775 1.00 . A A .  74 LYS CA   1 1 
        8 19816 1 1  74 LYS CB   C 137.073  12.010  10.544 1.00 . A A .  74 LYS CB   1 1 
        8 19817 1 1  74 LYS CD   C 135.258  13.715  10.274 1.00 . A A .  74 LYS CD   1 1 
        8 19818 1 1  74 LYS CE   C 133.804  14.052  10.615 1.00 . A A .  74 LYS CE   1 1 
        8 19819 1 1  74 LYS CG   C 135.568  12.281  10.700 1.00 . A A .  74 LYS CG   1 1 
        8 19820 1 1  74 LYS H    H 136.967   9.479   8.929 1.00 . A A .  74 LYS H    1 1 
        8 19821 1 1  74 LYS HA   H 138.292  10.430  11.398 1.00 . A A .  74 LYS HA   1 1 
        8 19822 1 1  74 LYS HB2  H 137.618  12.621  11.247 1.00 . A A .  74 LYS HB2  1 1 
        8 19823 1 1  74 LYS HB3  H 137.374  12.281   9.544 1.00 . A A .  74 LYS HB3  1 1 
        8 19824 1 1  74 LYS HD2  H 135.917  14.396  10.793 1.00 . A A .  74 LYS HD2  1 1 
        8 19825 1 1  74 LYS HD3  H 135.405  13.813   9.209 1.00 . A A .  74 LYS HD3  1 1 
        8 19826 1 1  74 LYS HE2  H 133.148  13.568   9.907 1.00 . A A .  74 LYS HE2  1 1 
        8 19827 1 1  74 LYS HE3  H 133.575  13.709  11.613 1.00 . A A .  74 LYS HE3  1 1 
        8 19828 1 1  74 LYS HG2  H 135.011  11.593  10.079 1.00 . A A .  74 LYS HG2  1 1 
        8 19829 1 1  74 LYS HG3  H 135.286  12.147  11.733 1.00 . A A .  74 LYS HG3  1 1 
        8 19830 1 1  74 LYS HZ1  H 132.599  15.746  10.540 1.00 . A A .  74 LYS HZ1  1 1 
        8 19831 1 1  74 LYS HZ2  H 134.049  15.881   9.669 1.00 . A A .  74 LYS HZ2  1 1 
        8 19832 1 1  74 LYS HZ3  H 134.064  15.976  11.363 1.00 . A A .  74 LYS HZ3  1 1 
        8 19833 1 1  74 LYS N    N 137.698   9.894   9.442 1.00 . A A .  74 LYS N    1 1 
        8 19834 1 1  74 LYS NZ   N 133.613  15.524  10.541 1.00 . A A .  74 LYS NZ   1 1 
        8 19835 1 1  74 LYS O    O 135.481   9.083  10.774 1.00 . A A .  74 LYS O    1 1 
        8 19836 1 1  75 PRO C    C 133.569   9.683  12.774 1.00 . A A .  75 PRO C    1 1 
        8 19837 1 1  75 PRO CA   C 134.893   9.211  13.409 1.00 . A A .  75 PRO CA   1 1 
        8 19838 1 1  75 PRO CB   C 135.022   9.696  14.869 1.00 . A A .  75 PRO CB   1 1 
        8 19839 1 1  75 PRO CD   C 136.954  10.676  13.607 1.00 . A A .  75 PRO CD   1 1 
        8 19840 1 1  75 PRO CG   C 136.239  10.645  14.966 1.00 . A A .  75 PRO CG   1 1 
        8 19841 1 1  75 PRO HA   H 134.986   8.136  13.355 1.00 . A A .  75 PRO HA   1 1 
        8 19842 1 1  75 PRO HB2  H 134.121  10.220  15.171 1.00 . A A .  75 PRO HB2  1 1 
        8 19843 1 1  75 PRO HB3  H 135.173   8.848  15.523 1.00 . A A .  75 PRO HB3  1 1 
        8 19844 1 1  75 PRO HD2  H 137.047  11.687  13.246 1.00 . A A .  75 PRO HD2  1 1 
        8 19845 1 1  75 PRO HD3  H 137.922  10.201  13.669 1.00 . A A .  75 PRO HD3  1 1 
        8 19846 1 1  75 PRO HG2  H 135.901  11.645  15.226 1.00 . A A .  75 PRO HG2  1 1 
        8 19847 1 1  75 PRO HG3  H 136.924  10.294  15.724 1.00 . A A .  75 PRO HG3  1 1 
        8 19848 1 1  75 PRO N    N 136.048   9.882  12.738 1.00 . A A .  75 PRO N    1 1 
        8 19849 1 1  75 PRO O    O 133.291  10.865  12.737 1.00 . A A .  75 PRO O    1 1 
        8 19850 1 1  76 GLY C    C 130.635   8.065  11.178 1.00 . A A .  76 GLY C    1 1 
        8 19851 1 1  76 GLY CA   C 131.484   9.261  11.617 1.00 . A A .  76 GLY CA   1 1 
        8 19852 1 1  76 GLY H    H 132.981   7.835  12.289 1.00 . A A .  76 GLY H    1 1 
        8 19853 1 1  76 GLY HA2  H 130.924   9.852  12.329 1.00 . A A .  76 GLY HA2  1 1 
        8 19854 1 1  76 GLY HA3  H 131.713   9.869  10.757 1.00 . A A .  76 GLY HA3  1 1 
        8 19855 1 1  76 GLY N    N 132.758   8.794  12.256 1.00 . A A .  76 GLY N    1 1 
        8 19856 1 1  76 GLY O    O 130.525   7.085  11.876 1.00 . A A .  76 GLY O    1 1 
        8 19857 1 1  77 LYS C    C 128.973   7.094   8.030 1.00 . A A .  77 LYS C    1 1 
        8 19858 1 1  77 LYS CA   C 129.172   7.021   9.546 1.00 . A A .  77 LYS CA   1 1 
        8 19859 1 1  77 LYS CB   C 127.812   7.103  10.240 1.00 . A A .  77 LYS CB   1 1 
        8 19860 1 1  77 LYS CD   C 125.790   8.532  10.615 1.00 . A A .  77 LYS CD   1 1 
        8 19861 1 1  77 LYS CE   C 124.875   9.585   9.985 1.00 . A A .  77 LYS CE   1 1 
        8 19862 1 1  77 LYS CG   C 127.030   8.327   9.737 1.00 . A A .  77 LYS CG   1 1 
        8 19863 1 1  77 LYS H    H 130.105   8.949   9.473 1.00 . A A .  77 LYS H    1 1 
        8 19864 1 1  77 LYS HA   H 129.665   6.076   9.792 1.00 . A A .  77 LYS HA   1 1 
        8 19865 1 1  77 LYS HB2  H 127.245   6.212  10.030 1.00 . A A .  77 LYS HB2  1 1 
        8 19866 1 1  77 LYS HB3  H 127.965   7.199  11.300 1.00 . A A .  77 LYS HB3  1 1 
        8 19867 1 1  77 LYS HD2  H 125.255   7.599  10.702 1.00 . A A .  77 LYS HD2  1 1 
        8 19868 1 1  77 LYS HD3  H 126.094   8.864  11.596 1.00 . A A .  77 LYS HD3  1 1 
        8 19869 1 1  77 LYS HE2  H 125.375  10.542   9.981 1.00 . A A .  77 LYS HE2  1 1 
        8 19870 1 1  77 LYS HE3  H 124.640   9.299   8.969 1.00 . A A .  77 LYS HE3  1 1 
        8 19871 1 1  77 LYS HG2  H 127.660   9.203   9.790 1.00 . A A .  77 LYS HG2  1 1 
        8 19872 1 1  77 LYS HG3  H 126.722   8.167   8.715 1.00 . A A .  77 LYS HG3  1 1 
        8 19873 1 1  77 LYS HZ1  H 122.914   9.015  10.404 1.00 . A A .  77 LYS HZ1  1 1 
        8 19874 1 1  77 LYS HZ2  H 123.242  10.654  10.714 1.00 . A A .  77 LYS HZ2  1 1 
        8 19875 1 1  77 LYS HZ3  H 123.813   9.455  11.773 1.00 . A A .  77 LYS HZ3  1 1 
        8 19876 1 1  77 LYS N    N 130.017   8.148  10.022 1.00 . A A .  77 LYS N    1 1 
        8 19877 1 1  77 LYS NZ   N 123.616   9.684  10.779 1.00 . A A .  77 LYS NZ   1 1 
        8 19878 1 1  77 LYS O    O 129.405   8.012   7.373 1.00 . A A .  77 LYS O    1 1 
        8 19879 1 1  78 VAL C    C 126.721   5.423   5.717 1.00 . A A .  78 VAL C    1 1 
        8 19880 1 1  78 VAL CA   C 128.056   6.109   6.008 1.00 . A A .  78 VAL CA   1 1 
        8 19881 1 1  78 VAL CB   C 129.191   5.358   5.305 1.00 . A A .  78 VAL CB   1 1 
        8 19882 1 1  78 VAL CG1  C 128.887   5.179   3.809 1.00 . A A .  78 VAL CG1  1 1 
        8 19883 1 1  78 VAL CG2  C 130.486   6.162   5.457 1.00 . A A .  78 VAL CG2  1 1 
        8 19884 1 1  78 VAL H    H 127.975   5.397   8.039 1.00 . A A .  78 VAL H    1 1 
        8 19885 1 1  78 VAL HA   H 128.017   7.124   5.639 1.00 . A A .  78 VAL HA   1 1 
        8 19886 1 1  78 VAL HB   H 129.315   4.389   5.764 1.00 . A A .  78 VAL HB   1 1 
        8 19887 1 1  78 VAL HG11 H 127.929   4.713   3.669 1.00 . A A .  78 VAL HG11 1 1 
        8 19888 1 1  78 VAL HG12 H 129.639   4.550   3.368 1.00 . A A .  78 VAL HG12 1 1 
        8 19889 1 1  78 VAL HG13 H 128.892   6.146   3.325 1.00 . A A .  78 VAL HG13 1 1 
        8 19890 1 1  78 VAL HG21 H 131.221   5.784   4.770 1.00 . A A .  78 VAL HG21 1 1 
        8 19891 1 1  78 VAL HG22 H 130.854   6.067   6.469 1.00 . A A .  78 VAL HG22 1 1 
        8 19892 1 1  78 VAL HG23 H 130.295   7.205   5.239 1.00 . A A .  78 VAL HG23 1 1 
        8 19893 1 1  78 VAL N    N 128.311   6.120   7.480 1.00 . A A .  78 VAL N    1 1 
        8 19894 1 1  78 VAL O    O 126.301   4.516   6.422 1.00 . A A .  78 VAL O    1 1 
        8 19895 1 1  79 THR C    C 124.978   4.373   3.012 1.00 . A A .  79 THR C    1 1 
        8 19896 1 1  79 THR CA   C 124.769   5.233   4.255 1.00 . A A .  79 THR CA   1 1 
        8 19897 1 1  79 THR CB   C 123.759   6.334   3.926 1.00 . A A .  79 THR CB   1 1 
        8 19898 1 1  79 THR CG2  C 122.358   5.726   3.749 1.00 . A A .  79 THR CG2  1 1 
        8 19899 1 1  79 THR H    H 126.454   6.558   4.106 1.00 . A A .  79 THR H    1 1 
        8 19900 1 1  79 THR HA   H 124.376   4.605   5.057 1.00 . A A .  79 THR HA   1 1 
        8 19901 1 1  79 THR HB   H 124.053   6.827   3.011 1.00 . A A .  79 THR HB   1 1 
        8 19902 1 1  79 THR HG1  H 123.450   6.820   5.783 1.00 . A A .  79 THR HG1  1 1 
        8 19903 1 1  79 THR HG21 H 122.435   4.742   3.301 1.00 . A A .  79 THR HG21 1 1 
        8 19904 1 1  79 THR HG22 H 121.769   6.365   3.108 1.00 . A A .  79 THR HG22 1 1 
        8 19905 1 1  79 THR HG23 H 121.878   5.644   4.713 1.00 . A A .  79 THR HG23 1 1 
        8 19906 1 1  79 THR N    N 126.069   5.842   4.655 1.00 . A A .  79 THR N    1 1 
        8 19907 1 1  79 THR O    O 125.297   4.842   1.937 1.00 . A A .  79 THR O    1 1 
        8 19908 1 1  79 THR OG1  O 123.734   7.278   4.989 1.00 . A A .  79 THR OG1  1 1 
        8 19909 1 1  80 ILE C    C 123.588   2.101   1.307 1.00 . A A .  80 ILE C    1 1 
        8 19910 1 1  80 ILE CA   C 124.904   2.127   2.095 1.00 . A A .  80 ILE CA   1 1 
        8 19911 1 1  80 ILE CB   C 125.175   0.768   2.758 1.00 . A A .  80 ILE CB   1 1 
        8 19912 1 1  80 ILE CD1  C 127.002   1.600   4.270 1.00 . A A .  80 ILE CD1  1 1 
        8 19913 1 1  80 ILE CG1  C 126.663   0.648   3.120 1.00 . A A .  80 ILE CG1  1 1 
        8 19914 1 1  80 ILE CG2  C 124.795  -0.386   1.819 1.00 . A A .  80 ILE CG2  1 1 
        8 19915 1 1  80 ILE H    H 124.515   2.821   4.061 1.00 . A A .  80 ILE H    1 1 
        8 19916 1 1  80 ILE HA   H 125.720   2.398   1.442 1.00 . A A .  80 ILE HA   1 1 
        8 19917 1 1  80 ILE HB   H 124.581   0.711   3.668 1.00 . A A .  80 ILE HB   1 1 
        8 19918 1 1  80 ILE HD11 H 126.977   2.616   3.914 1.00 . A A .  80 ILE HD11 1 1 
        8 19919 1 1  80 ILE HD12 H 127.989   1.373   4.645 1.00 . A A .  80 ILE HD12 1 1 
        8 19920 1 1  80 ILE HD13 H 126.281   1.481   5.066 1.00 . A A .  80 ILE HD13 1 1 
        8 19921 1 1  80 ILE HG12 H 126.873  -0.367   3.423 1.00 . A A .  80 ILE HG12 1 1 
        8 19922 1 1  80 ILE HG13 H 127.266   0.895   2.259 1.00 . A A .  80 ILE HG13 1 1 
        8 19923 1 1  80 ILE HG21 H 125.238  -1.304   2.179 1.00 . A A .  80 ILE HG21 1 1 
        8 19924 1 1  80 ILE HG22 H 125.162  -0.176   0.826 1.00 . A A .  80 ILE HG22 1 1 
        8 19925 1 1  80 ILE HG23 H 123.721  -0.490   1.791 1.00 . A A .  80 ILE HG23 1 1 
        8 19926 1 1  80 ILE N    N 124.771   3.119   3.186 1.00 . A A .  80 ILE N    1 1 
        8 19927 1 1  80 ILE O    O 122.518   2.023   1.881 1.00 . A A .  80 ILE O    1 1 
        8 19928 1 1  81 THR C    C 122.393   1.030  -1.825 1.00 . A A .  81 THR C    1 1 
        8 19929 1 1  81 THR CA   C 122.424   2.214  -0.845 1.00 . A A .  81 THR CA   1 1 
        8 19930 1 1  81 THR CB   C 122.388   3.538  -1.624 1.00 . A A .  81 THR CB   1 1 
        8 19931 1 1  81 THR CG2  C 121.302   3.501  -2.713 1.00 . A A .  81 THR CG2  1 1 
        8 19932 1 1  81 THR H    H 124.541   2.276  -0.429 1.00 . A A .  81 THR H    1 1 
        8 19933 1 1  81 THR HA   H 121.548   2.161  -0.215 1.00 . A A .  81 THR HA   1 1 
        8 19934 1 1  81 THR HB   H 123.348   3.703  -2.085 1.00 . A A .  81 THR HB   1 1 
        8 19935 1 1  81 THR HG1  H 121.273   4.983  -0.955 1.00 . A A .  81 THR HG1  1 1 
        8 19936 1 1  81 THR HG21 H 121.698   3.029  -3.600 1.00 . A A .  81 THR HG21 1 1 
        8 19937 1 1  81 THR HG22 H 120.993   4.507  -2.950 1.00 . A A .  81 THR HG22 1 1 
        8 19938 1 1  81 THR HG23 H 120.453   2.940  -2.361 1.00 . A A .  81 THR HG23 1 1 
        8 19939 1 1  81 THR N    N 123.664   2.195  -0.001 1.00 . A A .  81 THR N    1 1 
        8 19940 1 1  81 THR O    O 123.377   0.692  -2.464 1.00 . A A .  81 THR O    1 1 
        8 19941 1 1  81 THR OG1  O 122.121   4.602  -0.722 1.00 . A A .  81 THR OG1  1 1 
        8 19942 1 1  82 GLY C    C 120.485  -0.071  -4.176 1.00 . A A .  82 GLY C    1 1 
        8 19943 1 1  82 GLY CA   C 121.013  -0.678  -2.896 1.00 . A A .  82 GLY CA   1 1 
        8 19944 1 1  82 GLY H    H 120.473   0.769  -1.473 1.00 . A A .  82 GLY H    1 1 
        8 19945 1 1  82 GLY HA2  H 121.945  -1.193  -3.088 1.00 . A A .  82 GLY HA2  1 1 
        8 19946 1 1  82 GLY HA3  H 120.287  -1.363  -2.495 1.00 . A A .  82 GLY HA3  1 1 
        8 19947 1 1  82 GLY N    N 121.229   0.440  -1.963 1.00 . A A .  82 GLY N    1 1 
        8 19948 1 1  82 GLY O    O 120.259   1.121  -4.255 1.00 . A A .  82 GLY O    1 1 
        8 19949 1 1  83 THR C    C 118.904  -1.247  -7.188 1.00 . A A .  83 THR C    1 1 
        8 19950 1 1  83 THR CA   C 119.887  -0.298  -6.504 1.00 . A A .  83 THR CA   1 1 
        8 19951 1 1  83 THR CB   C 121.129  -0.093  -7.400 1.00 . A A .  83 THR CB   1 1 
        8 19952 1 1  83 THR CG2  C 122.368  -0.638  -6.678 1.00 . A A .  83 THR CG2  1 1 
        8 19953 1 1  83 THR H    H 120.568  -1.796  -5.105 1.00 . A A .  83 THR H    1 1 
        8 19954 1 1  83 THR HA   H 119.393   0.654  -6.352 1.00 . A A .  83 THR HA   1 1 
        8 19955 1 1  83 THR HB   H 121.270   0.958  -7.601 1.00 . A A .  83 THR HB   1 1 
        8 19956 1 1  83 THR HG1  H 120.210  -0.415  -9.086 1.00 . A A .  83 THR HG1  1 1 
        8 19957 1 1  83 THR HG21 H 122.212  -1.680  -6.438 1.00 . A A .  83 THR HG21 1 1 
        8 19958 1 1  83 THR HG22 H 122.527  -0.083  -5.762 1.00 . A A .  83 THR HG22 1 1 
        8 19959 1 1  83 THR HG23 H 123.231  -0.542  -7.317 1.00 . A A .  83 THR HG23 1 1 
        8 19960 1 1  83 THR N    N 120.341  -0.852  -5.192 1.00 . A A .  83 THR N    1 1 
        8 19961 1 1  83 THR O    O 118.723  -2.382  -6.794 1.00 . A A .  83 THR O    1 1 
        8 19962 1 1  83 THR OG1  O 120.965  -0.788  -8.627 1.00 . A A .  83 THR OG1  1 1 
        8 19963 1 1  84 SER C    C 117.901  -1.869 -10.402 1.00 . A A .  84 SER C    1 1 
        8 19964 1 1  84 SER CA   C 117.313  -1.597  -9.015 1.00 . A A .  84 SER CA   1 1 
        8 19965 1 1  84 SER CB   C 115.998  -0.831  -9.167 1.00 . A A .  84 SER CB   1 1 
        8 19966 1 1  84 SER H    H 118.480   0.150  -8.526 1.00 . A A .  84 SER H    1 1 
        8 19967 1 1  84 SER HA   H 117.130  -2.536  -8.509 1.00 . A A .  84 SER HA   1 1 
        8 19968 1 1  84 SER HB2  H 116.183   0.116  -9.646 1.00 . A A .  84 SER HB2  1 1 
        8 19969 1 1  84 SER HB3  H 115.314  -1.409  -9.774 1.00 . A A .  84 SER HB3  1 1 
        8 19970 1 1  84 SER HG   H 114.484  -0.707  -7.958 1.00 . A A .  84 SER HG   1 1 
        8 19971 1 1  84 SER N    N 118.285  -0.769  -8.236 1.00 . A A .  84 SER N    1 1 
        8 19972 1 1  84 SER O    O 119.034  -2.286 -10.535 1.00 . A A .  84 SER O    1 1 
        8 19973 1 1  84 SER OG   O 115.434  -0.602  -7.885 1.00 . A A .  84 SER OG   1 1 
        8 19974 1 1  85 GLN C    C 118.328  -0.568 -13.322 1.00 . A A .  85 GLN C    1 1 
        8 19975 1 1  85 GLN CA   C 117.660  -1.853 -12.821 1.00 . A A .  85 GLN CA   1 1 
        8 19976 1 1  85 GLN CB   C 116.493  -2.221 -13.745 1.00 . A A .  85 GLN CB   1 1 
        8 19977 1 1  85 GLN CD   C 114.259  -1.488 -14.607 1.00 . A A .  85 GLN CD   1 1 
        8 19978 1 1  85 GLN CG   C 115.470  -1.079 -13.765 1.00 . A A .  85 GLN CG   1 1 
        8 19979 1 1  85 GLN H    H 116.236  -1.278 -11.313 1.00 . A A .  85 GLN H    1 1 
        8 19980 1 1  85 GLN HA   H 118.383  -2.657 -12.814 1.00 . A A .  85 GLN HA   1 1 
        8 19981 1 1  85 GLN HB2  H 116.864  -2.391 -14.744 1.00 . A A .  85 GLN HB2  1 1 
        8 19982 1 1  85 GLN HB3  H 116.016  -3.119 -13.381 1.00 . A A .  85 GLN HB3  1 1 
        8 19983 1 1  85 GLN HE21 H 115.282  -2.779 -15.720 1.00 . A A .  85 GLN HE21 1 1 
        8 19984 1 1  85 GLN HE22 H 113.632  -2.640 -16.096 1.00 . A A .  85 GLN HE22 1 1 
        8 19985 1 1  85 GLN HG2  H 115.152  -0.864 -12.755 1.00 . A A .  85 GLN HG2  1 1 
        8 19986 1 1  85 GLN HG3  H 115.919  -0.198 -14.196 1.00 . A A .  85 GLN HG3  1 1 
        8 19987 1 1  85 GLN N    N 117.143  -1.623 -11.441 1.00 . A A .  85 GLN N    1 1 
        8 19988 1 1  85 GLN NE2  N 114.403  -2.376 -15.553 1.00 . A A .  85 GLN NE2  1 1 
        8 19989 1 1  85 GLN O    O 118.862  -0.518 -14.412 1.00 . A A .  85 GLN O    1 1 
        8 19990 1 1  85 GLN OE1  O 113.170  -0.993 -14.403 1.00 . A A .  85 GLN OE1  1 1 
        8 19991 1 1  86 ASN C    C 120.165   2.027 -12.080 1.00 . A A .  86 ASN C    1 1 
        8 19992 1 1  86 ASN CA   C 118.910   1.777 -12.927 1.00 . A A .  86 ASN CA   1 1 
        8 19993 1 1  86 ASN CB   C 117.907   2.908 -12.667 1.00 . A A .  86 ASN CB   1 1 
        8 19994 1 1  86 ASN CG   C 116.599   2.631 -13.416 1.00 . A A .  86 ASN CG   1 1 
        8 19995 1 1  86 ASN H    H 117.848   0.400 -11.655 1.00 . A A .  86 ASN H    1 1 
        8 19996 1 1  86 ASN HA   H 119.174   1.763 -13.976 1.00 . A A .  86 ASN HA   1 1 
        8 19997 1 1  86 ASN HB2  H 117.704   2.971 -11.609 1.00 . A A .  86 ASN HB2  1 1 
        8 19998 1 1  86 ASN HB3  H 118.322   3.844 -13.009 1.00 . A A .  86 ASN HB3  1 1 
        8 19999 1 1  86 ASN HD21 H 115.457   3.026 -11.839 1.00 . A A .  86 ASN HD21 1 1 
        8 20000 1 1  86 ASN HD22 H 114.619   2.596 -13.251 1.00 . A A .  86 ASN HD22 1 1 
        8 20001 1 1  86 ASN N    N 118.292   0.474 -12.524 1.00 . A A .  86 ASN N    1 1 
        8 20002 1 1  86 ASN ND2  N 115.464   2.759 -12.782 1.00 . A A .  86 ASN ND2  1 1 
        8 20003 1 1  86 ASN O    O 120.393   3.122 -11.607 1.00 . A A .  86 ASN O    1 1 
        8 20004 1 1  86 ASN OD1  O 116.608   2.305 -14.586 1.00 . A A .  86 ASN OD1  1 1 
        8 20005 1 1  87 TRP C    C 123.109   2.265 -11.682 1.00 . A A .  87 TRP C    1 1 
        8 20006 1 1  87 TRP CA   C 122.201   1.209 -11.041 1.00 . A A .  87 TRP CA   1 1 
        8 20007 1 1  87 TRP CB   C 122.978  -0.133 -10.892 1.00 . A A .  87 TRP CB   1 1 
        8 20008 1 1  87 TRP CD1  C 121.756  -2.340 -11.006 1.00 . A A .  87 TRP CD1  1 1 
        8 20009 1 1  87 TRP CD2  C 122.051  -1.425 -13.038 1.00 . A A .  87 TRP CD2  1 1 
        8 20010 1 1  87 TRP CE2  C 121.368  -2.648 -13.236 1.00 . A A .  87 TRP CE2  1 1 
        8 20011 1 1  87 TRP CE3  C 122.359  -0.649 -14.172 1.00 . A A .  87 TRP CE3  1 1 
        8 20012 1 1  87 TRP CG   C 122.282  -1.250 -11.608 1.00 . A A .  87 TRP CG   1 1 
        8 20013 1 1  87 TRP CH2  C 121.321  -2.308 -15.626 1.00 . A A .  87 TRP CH2  1 1 
        8 20014 1 1  87 TRP CZ2  C 121.006  -3.089 -14.510 1.00 . A A .  87 TRP CZ2  1 1 
        8 20015 1 1  87 TRP CZ3  C 121.997  -1.090 -15.456 1.00 . A A .  87 TRP CZ3  1 1 
        8 20016 1 1  87 TRP H    H 120.774   0.148 -12.252 1.00 . A A .  87 TRP H    1 1 
        8 20017 1 1  87 TRP HA   H 121.902   1.558 -10.064 1.00 . A A .  87 TRP HA   1 1 
        8 20018 1 1  87 TRP HB2  H 123.977  -0.034 -11.301 1.00 . A A .  87 TRP HB2  1 1 
        8 20019 1 1  87 TRP HB3  H 123.058  -0.386  -9.842 1.00 . A A .  87 TRP HB3  1 1 
        8 20020 1 1  87 TRP HD1  H 121.759  -2.534  -9.945 1.00 . A A .  87 TRP HD1  1 1 
        8 20021 1 1  87 TRP HE1  H 120.769  -4.022 -11.793 1.00 . A A .  87 TRP HE1  1 1 
        8 20022 1 1  87 TRP HE3  H 122.879   0.289 -14.053 1.00 . A A .  87 TRP HE3  1 1 
        8 20023 1 1  87 TRP HH2  H 121.048  -2.643 -16.616 1.00 . A A .  87 TRP HH2  1 1 
        8 20024 1 1  87 TRP HZ2  H 120.486  -4.029 -14.632 1.00 . A A .  87 TRP HZ2  1 1 
        8 20025 1 1  87 TRP HZ3  H 122.242  -0.487 -16.319 1.00 . A A .  87 TRP HZ3  1 1 
        8 20026 1 1  87 TRP N    N 120.975   1.022 -11.873 1.00 . A A .  87 TRP N    1 1 
        8 20027 1 1  87 TRP NE1  N 121.213  -3.167 -11.969 1.00 . A A .  87 TRP NE1  1 1 
        8 20028 1 1  87 TRP O    O 123.835   1.985 -12.615 1.00 . A A .  87 TRP O    1 1 
        8 20029 1 1  88 THR C    C 124.832   5.172 -10.597 1.00 . A A .  88 THR C    1 1 
        8 20030 1 1  88 THR CA   C 123.967   4.561 -11.718 1.00 . A A .  88 THR CA   1 1 
        8 20031 1 1  88 THR CB   C 123.111   5.671 -12.332 1.00 . A A .  88 THR CB   1 1 
        8 20032 1 1  88 THR CG2  C 123.964   6.510 -13.292 1.00 . A A .  88 THR CG2  1 1 
        8 20033 1 1  88 THR H    H 122.500   3.659 -10.406 1.00 . A A .  88 THR H    1 1 
        8 20034 1 1  88 THR HA   H 124.621   4.156 -12.482 1.00 . A A .  88 THR HA   1 1 
        8 20035 1 1  88 THR HB   H 122.740   6.306 -11.546 1.00 . A A .  88 THR HB   1 1 
        8 20036 1 1  88 THR HG1  H 121.877   4.212 -12.697 1.00 . A A .  88 THR HG1  1 1 
        8 20037 1 1  88 THR HG21 H 124.070   5.986 -14.229 1.00 . A A .  88 THR HG21 1 1 
        8 20038 1 1  88 THR HG22 H 124.941   6.676 -12.858 1.00 . A A .  88 THR HG22 1 1 
        8 20039 1 1  88 THR HG23 H 123.481   7.459 -13.464 1.00 . A A .  88 THR HG23 1 1 
        8 20040 1 1  88 THR N    N 123.086   3.474 -11.167 1.00 . A A .  88 THR N    1 1 
        8 20041 1 1  88 THR O    O 124.887   6.377 -10.451 1.00 . A A .  88 THR O    1 1 
        8 20042 1 1  88 THR OG1  O 122.022   5.095 -13.042 1.00 . A A .  88 THR OG1  1 1 
        8 20043 1 1  89 PRO C    C 127.341   5.969  -9.332 1.00 . A A .  89 PRO C    1 1 
        8 20044 1 1  89 PRO CA   C 126.415   4.894  -8.756 1.00 . A A .  89 PRO CA   1 1 
        8 20045 1 1  89 PRO CB   C 127.215   3.633  -8.370 1.00 . A A .  89 PRO CB   1 1 
        8 20046 1 1  89 PRO CD   C 125.495   2.888 -10.006 1.00 . A A .  89 PRO CD   1 1 
        8 20047 1 1  89 PRO CG   C 126.751   2.452  -9.251 1.00 . A A .  89 PRO CG   1 1 
        8 20048 1 1  89 PRO HA   H 125.861   5.267  -7.895 1.00 . A A .  89 PRO HA   1 1 
        8 20049 1 1  89 PRO HB2  H 128.256   3.806  -8.537 1.00 . A A .  89 PRO HB2  1 1 
        8 20050 1 1  89 PRO HB3  H 127.056   3.403  -7.332 1.00 . A A .  89 PRO HB3  1 1 
        8 20051 1 1  89 PRO HD2  H 125.567   2.613 -11.048 1.00 . A A .  89 PRO HD2  1 1 
        8 20052 1 1  89 PRO HD3  H 124.605   2.480  -9.554 1.00 . A A .  89 PRO HD3  1 1 
        8 20053 1 1  89 PRO HG2  H 127.532   2.198  -9.961 1.00 . A A .  89 PRO HG2  1 1 
        8 20054 1 1  89 PRO HG3  H 126.531   1.589  -8.646 1.00 . A A .  89 PRO HG3  1 1 
        8 20055 1 1  89 PRO N    N 125.527   4.365  -9.838 1.00 . A A .  89 PRO N    1 1 
        8 20056 1 1  89 PRO O    O 127.936   6.759  -8.629 1.00 . A A .  89 PRO O    1 1 
        8 20057 1 1  90 ASP C    C 127.830   8.350 -11.261 1.00 . A A .  90 ASP C    1 1 
        8 20058 1 1  90 ASP CA   C 128.381   6.919 -11.316 1.00 . A A .  90 ASP CA   1 1 
        8 20059 1 1  90 ASP CB   C 128.541   6.490 -12.776 1.00 . A A .  90 ASP CB   1 1 
        8 20060 1 1  90 ASP CG   C 129.658   7.300 -13.433 1.00 . A A .  90 ASP CG   1 1 
        8 20061 1 1  90 ASP H    H 126.985   5.279 -11.140 1.00 . A A .  90 ASP H    1 1 
        8 20062 1 1  90 ASP HA   H 129.349   6.898 -10.838 1.00 . A A .  90 ASP HA   1 1 
        8 20063 1 1  90 ASP HB2  H 128.787   5.439 -12.815 1.00 . A A .  90 ASP HB2  1 1 
        8 20064 1 1  90 ASP HB3  H 127.616   6.664 -13.304 1.00 . A A .  90 ASP HB3  1 1 
        8 20065 1 1  90 ASP N    N 127.475   5.954 -10.623 1.00 . A A .  90 ASP N    1 1 
        8 20066 1 1  90 ASP O    O 128.542   9.274 -10.921 1.00 . A A .  90 ASP O    1 1 
        8 20067 1 1  90 ASP OD1  O 129.987   8.353 -12.911 1.00 . A A .  90 ASP OD1  1 1 
        8 20068 1 1  90 ASP OD2  O 130.170   6.851 -14.446 1.00 . A A .  90 ASP OD2  1 1 
        8 20069 1 1  91 LEU C    C 125.102  10.089 -10.356 1.00 . A A .  91 LEU C    1 1 
        8 20070 1 1  91 LEU CA   C 126.005   9.939 -11.574 1.00 . A A .  91 LEU CA   1 1 
        8 20071 1 1  91 LEU CB   C 125.166  10.181 -12.833 1.00 . A A .  91 LEU CB   1 1 
        8 20072 1 1  91 LEU CD1  C 125.163  10.206 -15.327 1.00 . A A .  91 LEU CD1  1 1 
        8 20073 1 1  91 LEU CD2  C 127.303  10.607 -14.081 1.00 . A A .  91 LEU CD2  1 1 
        8 20074 1 1  91 LEU CG   C 125.976   9.834 -14.083 1.00 . A A .  91 LEU CG   1 1 
        8 20075 1 1  91 LEU H    H 126.020   7.797 -11.882 1.00 . A A .  91 LEU H    1 1 
        8 20076 1 1  91 LEU HA   H 126.796  10.675 -11.524 1.00 . A A .  91 LEU HA   1 1 
        8 20077 1 1  91 LEU HB2  H 124.284   9.561 -12.798 1.00 . A A .  91 LEU HB2  1 1 
        8 20078 1 1  91 LEU HB3  H 124.872  11.217 -12.873 1.00 . A A .  91 LEU HB3  1 1 
        8 20079 1 1  91 LEU HD11 H 124.256   9.618 -15.353 1.00 . A A .  91 LEU HD11 1 1 
        8 20080 1 1  91 LEU HD12 H 125.747  10.009 -16.213 1.00 . A A .  91 LEU HD12 1 1 
        8 20081 1 1  91 LEU HD13 H 124.910  11.255 -15.291 1.00 . A A .  91 LEU HD13 1 1 
        8 20082 1 1  91 LEU HD21 H 127.700  10.647 -15.085 1.00 . A A .  91 LEU HD21 1 1 
        8 20083 1 1  91 LEU HD22 H 128.010  10.104 -13.437 1.00 . A A .  91 LEU HD22 1 1 
        8 20084 1 1  91 LEU HD23 H 127.139  11.612 -13.722 1.00 . A A .  91 LEU HD23 1 1 
        8 20085 1 1  91 LEU HG   H 126.174   8.772 -14.091 1.00 . A A .  91 LEU HG   1 1 
        8 20086 1 1  91 LEU N    N 126.579   8.552 -11.601 1.00 . A A .  91 LEU N    1 1 
        8 20087 1 1  91 LEU O    O 124.906  11.174  -9.847 1.00 . A A .  91 LEU O    1 1 
        8 20088 1 1  92 THR C    C 123.884   7.876  -7.792 1.00 . A A .  92 THR C    1 1 
        8 20089 1 1  92 THR CA   C 123.629   9.076  -8.709 1.00 . A A .  92 THR CA   1 1 
        8 20090 1 1  92 THR CB   C 122.171   9.042  -9.194 1.00 . A A .  92 THR CB   1 1 
        8 20091 1 1  92 THR CG2  C 122.070   9.682 -10.580 1.00 . A A .  92 THR CG2  1 1 
        8 20092 1 1  92 THR H    H 124.704   8.146 -10.329 1.00 . A A .  92 THR H    1 1 
        8 20093 1 1  92 THR HA   H 123.805   9.990  -8.156 1.00 . A A .  92 THR HA   1 1 
        8 20094 1 1  92 THR HB   H 121.546   9.588  -8.503 1.00 . A A .  92 THR HB   1 1 
        8 20095 1 1  92 THR HG1  H 122.440   7.172  -9.651 1.00 . A A .  92 THR HG1  1 1 
        8 20096 1 1  92 THR HG21 H 122.565   9.052 -11.305 1.00 . A A .  92 THR HG21 1 1 
        8 20097 1 1  92 THR HG22 H 122.543  10.653 -10.565 1.00 . A A .  92 THR HG22 1 1 
        8 20098 1 1  92 THR HG23 H 121.031   9.791 -10.852 1.00 . A A .  92 THR HG23 1 1 
        8 20099 1 1  92 THR N    N 124.537   9.006  -9.892 1.00 . A A .  92 THR N    1 1 
        8 20100 1 1  92 THR O    O 123.672   6.741  -8.171 1.00 . A A .  92 THR O    1 1 
        8 20101 1 1  92 THR OG1  O 121.732   7.693  -9.266 1.00 . A A .  92 THR OG1  1 1 
        8 20102 1 1  93 ASN C    C 123.427   6.998  -4.602 1.00 . A A .  93 ASN C    1 1 
        8 20103 1 1  93 ASN CA   C 124.559   7.003  -5.612 1.00 . A A .  93 ASN CA   1 1 
        8 20104 1 1  93 ASN CB   C 125.891   7.216  -4.894 1.00 . A A .  93 ASN CB   1 1 
        8 20105 1 1  93 ASN CG   C 127.041   6.998  -5.876 1.00 . A A .  93 ASN CG   1 1 
        8 20106 1 1  93 ASN H    H 124.459   9.048  -6.295 1.00 . A A .  93 ASN H    1 1 
        8 20107 1 1  93 ASN HA   H 124.568   6.063  -6.130 1.00 . A A .  93 ASN HA   1 1 
        8 20108 1 1  93 ASN HB2  H 125.933   8.221  -4.506 1.00 . A A .  93 ASN HB2  1 1 
        8 20109 1 1  93 ASN HB3  H 125.975   6.510  -4.081 1.00 . A A .  93 ASN HB3  1 1 
        8 20110 1 1  93 ASN HD21 H 126.997   8.860  -6.554 1.00 . A A .  93 ASN HD21 1 1 
        8 20111 1 1  93 ASN HD22 H 128.181   7.862  -7.249 1.00 . A A .  93 ASN HD22 1 1 
        8 20112 1 1  93 ASN N    N 124.315   8.121  -6.579 1.00 . A A .  93 ASN N    1 1 
        8 20113 1 1  93 ASN ND2  N 127.438   7.988  -6.623 1.00 . A A .  93 ASN ND2  1 1 
        8 20114 1 1  93 ASN O    O 123.467   6.331  -3.587 1.00 . A A .  93 ASN O    1 1 
        8 20115 1 1  93 ASN OD1  O 127.571   5.909  -5.976 1.00 . A A .  93 ASN OD1  1 1 
        8 20116 1 1  94 LEU C    C 120.137   6.958  -4.592 1.00 . A A .  94 LEU C    1 1 
        8 20117 1 1  94 LEU CA   C 121.233   7.839  -4.008 1.00 . A A .  94 LEU CA   1 1 
        8 20118 1 1  94 LEU CB   C 120.738   9.296  -3.939 1.00 . A A .  94 LEU CB   1 1 
        8 20119 1 1  94 LEU CD1  C 119.909  11.077  -5.518 1.00 . A A .  94 LEU CD1  1 1 
        8 20120 1 1  94 LEU CD2  C 122.357  10.699  -5.289 1.00 . A A .  94 LEU CD2  1 1 
        8 20121 1 1  94 LEU CG   C 120.984  10.010  -5.291 1.00 . A A .  94 LEU CG   1 1 
        8 20122 1 1  94 LEU H    H 122.419   8.251  -5.720 1.00 . A A .  94 LEU H    1 1 
        8 20123 1 1  94 LEU HA   H 121.487   7.492  -3.017 1.00 . A A .  94 LEU HA   1 1 
        8 20124 1 1  94 LEU HB2  H 119.679   9.305  -3.705 1.00 . A A .  94 LEU HB2  1 1 
        8 20125 1 1  94 LEU HB3  H 121.273   9.815  -3.154 1.00 . A A .  94 LEU HB3  1 1 
        8 20126 1 1  94 LEU HD11 H 119.971  11.823  -4.739 1.00 . A A .  94 LEU HD11 1 1 
        8 20127 1 1  94 LEU HD12 H 118.933  10.616  -5.497 1.00 . A A .  94 LEU HD12 1 1 
        8 20128 1 1  94 LEU HD13 H 120.064  11.544  -6.480 1.00 . A A .  94 LEU HD13 1 1 
        8 20129 1 1  94 LEU HD21 H 123.111  10.012  -4.939 1.00 . A A .  94 LEU HD21 1 1 
        8 20130 1 1  94 LEU HD22 H 122.326  11.558  -4.636 1.00 . A A .  94 LEU HD22 1 1 
        8 20131 1 1  94 LEU HD23 H 122.598  11.020  -6.292 1.00 . A A .  94 LEU HD23 1 1 
        8 20132 1 1  94 LEU HG   H 120.943   9.289  -6.098 1.00 . A A .  94 LEU HG   1 1 
        8 20133 1 1  94 LEU N    N 122.410   7.748  -4.895 1.00 . A A .  94 LEU N    1 1 
        8 20134 1 1  94 LEU O    O 120.158   6.598  -5.752 1.00 . A A .  94 LEU O    1 1 
        8 20135 1 1  95 MET C    C 116.820   6.608  -4.535 1.00 . A A .  95 MET C    1 1 
        8 20136 1 1  95 MET CA   C 118.062   5.752  -4.258 1.00 . A A .  95 MET CA   1 1 
        8 20137 1 1  95 MET CB   C 117.734   4.731  -3.157 1.00 . A A .  95 MET CB   1 1 
        8 20138 1 1  95 MET CE   C 117.164   5.626   0.836 1.00 . A A .  95 MET CE   1 1 
        8 20139 1 1  95 MET CG   C 117.905   5.384  -1.774 1.00 . A A .  95 MET CG   1 1 
        8 20140 1 1  95 MET H    H 119.221   6.925  -2.869 1.00 . A A .  95 MET H    1 1 
        8 20141 1 1  95 MET HA   H 118.345   5.229  -5.157 1.00 . A A .  95 MET HA   1 1 
        8 20142 1 1  95 MET HB2  H 116.715   4.385  -3.270 1.00 . A A .  95 MET HB2  1 1 
        8 20143 1 1  95 MET HB3  H 118.406   3.889  -3.240 1.00 . A A .  95 MET HB3  1 1 
        8 20144 1 1  95 MET HE1  H 116.327   5.585   1.519 1.00 . A A .  95 MET HE1  1 1 
        8 20145 1 1  95 MET HE2  H 117.293   6.638   0.490 1.00 . A A .  95 MET HE2  1 1 
        8 20146 1 1  95 MET HE3  H 118.064   5.303   1.340 1.00 . A A .  95 MET HE3  1 1 
        8 20147 1 1  95 MET HG2  H 118.935   5.298  -1.463 1.00 . A A .  95 MET HG2  1 1 
        8 20148 1 1  95 MET HG3  H 117.628   6.428  -1.823 1.00 . A A .  95 MET HG3  1 1 
        8 20149 1 1  95 MET N    N 119.189   6.615  -3.790 1.00 . A A .  95 MET N    1 1 
        8 20150 1 1  95 MET O    O 116.177   7.091  -3.623 1.00 . A A .  95 MET O    1 1 
        8 20151 1 1  95 MET SD   S 116.842   4.538  -0.574 1.00 . A A .  95 MET SD   1 1 
        8 20152 1 1  96 THR C    C 114.035   6.808  -5.504 1.00 . A A .  96 THR C    1 1 
        8 20153 1 1  96 THR CA   C 115.231   7.568  -6.075 1.00 . A A .  96 THR CA   1 1 
        8 20154 1 1  96 THR CB   C 115.046   7.793  -7.585 1.00 . A A .  96 THR CB   1 1 
        8 20155 1 1  96 THR CG2  C 116.401   8.068  -8.240 1.00 . A A .  96 THR CG2  1 1 
        8 20156 1 1  96 THR H    H 116.965   6.364  -6.507 1.00 . A A .  96 THR H    1 1 
        8 20157 1 1  96 THR HA   H 115.311   8.515  -5.583 1.00 . A A .  96 THR HA   1 1 
        8 20158 1 1  96 THR HB   H 114.405   8.648  -7.738 1.00 . A A .  96 THR HB   1 1 
        8 20159 1 1  96 THR HG1  H 113.731   6.364  -7.607 1.00 . A A .  96 THR HG1  1 1 
        8 20160 1 1  96 THR HG21 H 116.987   7.163  -8.260 1.00 . A A .  96 THR HG21 1 1 
        8 20161 1 1  96 THR HG22 H 116.927   8.825  -7.675 1.00 . A A .  96 THR HG22 1 1 
        8 20162 1 1  96 THR HG23 H 116.247   8.417  -9.250 1.00 . A A .  96 THR HG23 1 1 
        8 20163 1 1  96 THR N    N 116.453   6.775  -5.781 1.00 . A A .  96 THR N    1 1 
        8 20164 1 1  96 THR O    O 114.133   5.637  -5.196 1.00 . A A .  96 THR O    1 1 
        8 20165 1 1  96 THR OG1  O 114.443   6.654  -8.180 1.00 . A A .  96 THR OG1  1 1 
        8 20166 1 1  97 ARG C    C 111.303   5.607  -5.677 1.00 . A A .  97 ARG C    1 1 
        8 20167 1 1  97 ARG CA   C 111.750   6.737  -4.745 1.00 . A A .  97 ARG CA   1 1 
        8 20168 1 1  97 ARG CB   C 110.600   7.727  -4.521 1.00 . A A .  97 ARG CB   1 1 
        8 20169 1 1  97 ARG CD   C 109.002   9.307  -5.612 1.00 . A A .  97 ARG CD   1 1 
        8 20170 1 1  97 ARG CG   C 110.044   8.214  -5.865 1.00 . A A .  97 ARG CG   1 1 
        8 20171 1 1  97 ARG CZ   C 108.958  10.666  -7.624 1.00 . A A .  97 ARG CZ   1 1 
        8 20172 1 1  97 ARG H    H 112.854   8.403  -5.562 1.00 . A A .  97 ARG H    1 1 
        8 20173 1 1  97 ARG HA   H 112.041   6.313  -3.795 1.00 . A A .  97 ARG HA   1 1 
        8 20174 1 1  97 ARG HB2  H 109.814   7.239  -3.964 1.00 . A A .  97 ARG HB2  1 1 
        8 20175 1 1  97 ARG HB3  H 110.962   8.574  -3.958 1.00 . A A .  97 ARG HB3  1 1 
        8 20176 1 1  97 ARG HD2  H 108.229   8.920  -4.964 1.00 . A A .  97 ARG HD2  1 1 
        8 20177 1 1  97 ARG HD3  H 109.476  10.155  -5.138 1.00 . A A .  97 ARG HD3  1 1 
        8 20178 1 1  97 ARG HE   H 107.570   9.308  -7.221 1.00 . A A .  97 ARG HE   1 1 
        8 20179 1 1  97 ARG HG2  H 110.849   8.613  -6.466 1.00 . A A .  97 ARG HG2  1 1 
        8 20180 1 1  97 ARG HG3  H 109.575   7.392  -6.385 1.00 . A A .  97 ARG HG3  1 1 
        8 20181 1 1  97 ARG HH11 H 109.468  11.788  -6.043 1.00 . A A .  97 ARG HH11 1 1 
        8 20182 1 1  97 ARG HH12 H 109.915  12.425  -7.590 1.00 . A A .  97 ARG HH12 1 1 
        8 20183 1 1  97 ARG HH21 H 108.583   9.759  -9.367 1.00 . A A .  97 ARG HH21 1 1 
        8 20184 1 1  97 ARG HH22 H 109.425  11.268  -9.474 1.00 . A A .  97 ARG HH22 1 1 
        8 20185 1 1  97 ARG N    N 112.919   7.452  -5.331 1.00 . A A .  97 ARG N    1 1 
        8 20186 1 1  97 ARG NE   N 108.396   9.730  -6.907 1.00 . A A .  97 ARG NE   1 1 
        8 20187 1 1  97 ARG NH1  N 109.489  11.707  -7.040 1.00 . A A .  97 ARG NH1  1 1 
        8 20188 1 1  97 ARG NH2  N 108.990  10.557  -8.922 1.00 . A A .  97 ARG NH2  1 1 
        8 20189 1 1  97 ARG O    O 110.380   4.877  -5.375 1.00 . A A .  97 ARG O    1 1 
        8 20190 1 1  98 GLN C    C 112.535   3.173  -7.655 1.00 . A A .  98 GLN C    1 1 
        8 20191 1 1  98 GLN CA   C 111.564   4.360  -7.764 1.00 . A A .  98 GLN CA   1 1 
        8 20192 1 1  98 GLN CB   C 111.595   4.910  -9.190 1.00 . A A .  98 GLN CB   1 1 
        8 20193 1 1  98 GLN CD   C 109.169   5.515  -9.186 1.00 . A A .  98 GLN CD   1 1 
        8 20194 1 1  98 GLN CG   C 110.593   6.060  -9.306 1.00 . A A .  98 GLN CG   1 1 
        8 20195 1 1  98 GLN H    H 112.693   6.049  -7.028 1.00 . A A .  98 GLN H    1 1 
        8 20196 1 1  98 GLN HA   H 110.564   4.016  -7.540 1.00 . A A .  98 GLN HA   1 1 
        8 20197 1 1  98 GLN HB2  H 112.585   5.268  -9.421 1.00 . A A .  98 GLN HB2  1 1 
        8 20198 1 1  98 GLN HB3  H 111.322   4.127  -9.886 1.00 . A A .  98 GLN HB3  1 1 
        8 20199 1 1  98 GLN HE21 H 108.543   7.012  -8.044 1.00 . A A .  98 GLN HE21 1 1 
        8 20200 1 1  98 GLN HE22 H 107.371   5.841  -8.411 1.00 . A A .  98 GLN HE22 1 1 
        8 20201 1 1  98 GLN HG2  H 110.772   6.774  -8.514 1.00 . A A .  98 GLN HG2  1 1 
        8 20202 1 1  98 GLN HG3  H 110.711   6.549 -10.263 1.00 . A A .  98 GLN HG3  1 1 
        8 20203 1 1  98 GLN N    N 111.951   5.450  -6.808 1.00 . A A .  98 GLN N    1 1 
        8 20204 1 1  98 GLN NE2  N 108.289   6.178  -8.487 1.00 . A A .  98 GLN NE2  1 1 
        8 20205 1 1  98 GLN O    O 112.288   2.117  -8.200 1.00 . A A .  98 GLN O    1 1 
        8 20206 1 1  98 GLN OE1  O 108.858   4.472  -9.725 1.00 . A A .  98 GLN OE1  1 1 
        8 20207 1 1  99 LEU C    C 114.279   1.343  -5.612 1.00 . A A .  99 LEU C    1 1 
        8 20208 1 1  99 LEU CA   C 114.603   2.185  -6.841 1.00 . A A .  99 LEU CA   1 1 
        8 20209 1 1  99 LEU CB   C 116.046   2.692  -6.677 1.00 . A A .  99 LEU CB   1 1 
        8 20210 1 1  99 LEU CD1  C 116.002   4.554  -8.347 1.00 . A A .  99 LEU CD1  1 1 
        8 20211 1 1  99 LEU CD2  C 118.123   3.299  -7.906 1.00 . A A .  99 LEU CD2  1 1 
        8 20212 1 1  99 LEU CG   C 116.601   3.189  -8.016 1.00 . A A .  99 LEU CG   1 1 
        8 20213 1 1  99 LEU H    H 113.830   4.183  -6.529 1.00 . A A .  99 LEU H    1 1 
        8 20214 1 1  99 LEU HA   H 114.540   1.564  -7.722 1.00 . A A .  99 LEU HA   1 1 
        8 20215 1 1  99 LEU HB2  H 116.065   3.493  -5.955 1.00 . A A .  99 LEU HB2  1 1 
        8 20216 1 1  99 LEU HB3  H 116.671   1.881  -6.316 1.00 . A A .  99 LEU HB3  1 1 
        8 20217 1 1  99 LEU HD11 H 116.061   5.194  -7.479 1.00 . A A .  99 LEU HD11 1 1 
        8 20218 1 1  99 LEU HD12 H 114.970   4.427  -8.635 1.00 . A A .  99 LEU HD12 1 1 
        8 20219 1 1  99 LEU HD13 H 116.548   5.002  -9.163 1.00 . A A .  99 LEU HD13 1 1 
        8 20220 1 1  99 LEU HD21 H 118.538   2.310  -7.776 1.00 . A A .  99 LEU HD21 1 1 
        8 20221 1 1  99 LEU HD22 H 118.377   3.910  -7.055 1.00 . A A .  99 LEU HD22 1 1 
        8 20222 1 1  99 LEU HD23 H 118.523   3.745  -8.804 1.00 . A A .  99 LEU HD23 1 1 
        8 20223 1 1  99 LEU HG   H 116.349   2.489  -8.799 1.00 . A A .  99 LEU HG   1 1 
        8 20224 1 1  99 LEU N    N 113.638   3.327  -6.964 1.00 . A A .  99 LEU N    1 1 
        8 20225 1 1  99 LEU O    O 113.661   1.796  -4.670 1.00 . A A .  99 LEU O    1 1 
        8 20226 1 1 100 LEU C    C 115.889  -0.707  -3.652 1.00 . A A . 100 LEU C    1 1 
        8 20227 1 1 100 LEU CA   C 114.574  -0.756  -4.417 1.00 . A A . 100 LEU CA   1 1 
        8 20228 1 1 100 LEU CB   C 114.258  -2.196  -4.863 1.00 . A A . 100 LEU CB   1 1 
        8 20229 1 1 100 LEU CD1  C 116.338  -3.685  -4.794 1.00 . A A . 100 LEU CD1  1 1 
        8 20230 1 1 100 LEU CD2  C 114.876  -3.650  -6.838 1.00 . A A . 100 LEU CD2  1 1 
        8 20231 1 1 100 LEU CG   C 115.435  -2.798  -5.685 1.00 . A A . 100 LEU CG   1 1 
        8 20232 1 1 100 LEU H    H 115.309  -0.172  -6.363 1.00 . A A . 100 LEU H    1 1 
        8 20233 1 1 100 LEU HA   H 113.774  -0.381  -3.789 1.00 . A A . 100 LEU HA   1 1 
        8 20234 1 1 100 LEU HB2  H 114.072  -2.801  -3.986 1.00 . A A . 100 LEU HB2  1 1 
        8 20235 1 1 100 LEU HB3  H 113.364  -2.178  -5.468 1.00 . A A . 100 LEU HB3  1 1 
        8 20236 1 1 100 LEU HD11 H 116.311  -3.335  -3.771 1.00 . A A . 100 LEU HD11 1 1 
        8 20237 1 1 100 LEU HD12 H 117.353  -3.637  -5.159 1.00 . A A . 100 LEU HD12 1 1 
        8 20238 1 1 100 LEU HD13 H 115.998  -4.712  -4.827 1.00 . A A . 100 LEU HD13 1 1 
        8 20239 1 1 100 LEU HD21 H 115.693  -4.124  -7.364 1.00 . A A . 100 LEU HD21 1 1 
        8 20240 1 1 100 LEU HD22 H 114.328  -3.018  -7.518 1.00 . A A . 100 LEU HD22 1 1 
        8 20241 1 1 100 LEU HD23 H 114.215  -4.407  -6.440 1.00 . A A . 100 LEU HD23 1 1 
        8 20242 1 1 100 LEU HG   H 116.033  -2.000  -6.102 1.00 . A A . 100 LEU HG   1 1 
        8 20243 1 1 100 LEU N    N 114.764   0.132  -5.603 1.00 . A A . 100 LEU N    1 1 
        8 20244 1 1 100 LEU O    O 116.912  -1.141  -4.142 1.00 . A A . 100 LEU O    1 1 
        8 20245 1 1 101 ASP C    C 117.012  -0.324  -0.235 1.00 . A A . 101 ASP C    1 1 
        8 20246 1 1 101 ASP CA   C 117.185  -0.010  -1.730 1.00 . A A . 101 ASP CA   1 1 
        8 20247 1 1 101 ASP CB   C 117.672   1.441  -1.865 1.00 . A A . 101 ASP CB   1 1 
        8 20248 1 1 101 ASP CG   C 118.773   1.731  -0.835 1.00 . A A . 101 ASP CG   1 1 
        8 20249 1 1 101 ASP H    H 115.076   0.261  -2.118 1.00 . A A . 101 ASP H    1 1 
        8 20250 1 1 101 ASP HA   H 117.936  -0.654  -2.158 1.00 . A A . 101 ASP HA   1 1 
        8 20251 1 1 101 ASP HB2  H 118.064   1.594  -2.860 1.00 . A A . 101 ASP HB2  1 1 
        8 20252 1 1 101 ASP HB3  H 116.843   2.110  -1.700 1.00 . A A . 101 ASP HB3  1 1 
        8 20253 1 1 101 ASP N    N 115.898  -0.127  -2.482 1.00 . A A . 101 ASP N    1 1 
        8 20254 1 1 101 ASP O    O 116.607   0.537   0.521 1.00 . A A . 101 ASP O    1 1 
        8 20255 1 1 101 ASP OD1  O 119.388   0.783  -0.373 1.00 . A A . 101 ASP OD1  1 1 
        8 20256 1 1 101 ASP OD2  O 118.978   2.893  -0.524 1.00 . A A . 101 ASP OD2  1 1 
        8 20257 1 1 102 PRO C    C 118.528  -0.914   2.288 1.00 . A A . 102 PRO C    1 1 
        8 20258 1 1 102 PRO CA   C 117.387  -1.737   1.682 1.00 . A A . 102 PRO CA   1 1 
        8 20259 1 1 102 PRO CB   C 117.656  -3.255   1.772 1.00 . A A . 102 PRO CB   1 1 
        8 20260 1 1 102 PRO CD   C 117.902  -2.602  -0.627 1.00 . A A . 102 PRO CD   1 1 
        8 20261 1 1 102 PRO CG   C 117.853  -3.797   0.339 1.00 . A A . 102 PRO CG   1 1 
        8 20262 1 1 102 PRO HA   H 116.430  -1.476   2.110 1.00 . A A . 102 PRO HA   1 1 
        8 20263 1 1 102 PRO HB2  H 118.545  -3.442   2.364 1.00 . A A . 102 PRO HB2  1 1 
        8 20264 1 1 102 PRO HB3  H 116.809  -3.747   2.231 1.00 . A A . 102 PRO HB3  1 1 
        8 20265 1 1 102 PRO HD2  H 118.914  -2.422  -0.962 1.00 . A A . 102 PRO HD2  1 1 
        8 20266 1 1 102 PRO HD3  H 117.235  -2.748  -1.463 1.00 . A A . 102 PRO HD3  1 1 
        8 20267 1 1 102 PRO HG2  H 118.779  -4.357   0.281 1.00 . A A . 102 PRO HG2  1 1 
        8 20268 1 1 102 PRO HG3  H 117.026  -4.443   0.072 1.00 . A A . 102 PRO HG3  1 1 
        8 20269 1 1 102 PRO N    N 117.421  -1.482   0.228 1.00 . A A . 102 PRO N    1 1 
        8 20270 1 1 102 PRO O    O 119.680  -1.167   2.009 1.00 . A A . 102 PRO O    1 1 
        8 20271 1 1 103 ALA C    C 120.044   0.292   4.762 1.00 . A A . 103 ALA C    1 1 
        8 20272 1 1 103 ALA CA   C 119.373   0.940   3.557 1.00 . A A . 103 ALA CA   1 1 
        8 20273 1 1 103 ALA CB   C 118.852   2.312   3.965 1.00 . A A . 103 ALA CB   1 1 
        8 20274 1 1 103 ALA H    H 117.318   0.349   3.235 1.00 . A A . 103 ALA H    1 1 
        8 20275 1 1 103 ALA HA   H 120.106   1.069   2.769 1.00 . A A . 103 ALA HA   1 1 
        8 20276 1 1 103 ALA HB1  H 118.217   2.214   4.830 1.00 . A A . 103 ALA HB1  1 1 
        8 20277 1 1 103 ALA HB2  H 118.289   2.740   3.149 1.00 . A A . 103 ALA HB2  1 1 
        8 20278 1 1 103 ALA HB3  H 119.691   2.950   4.202 1.00 . A A . 103 ALA HB3  1 1 
        8 20279 1 1 103 ALA N    N 118.248   0.104   3.048 1.00 . A A . 103 ALA N    1 1 
        8 20280 1 1 103 ALA O    O 119.413  -0.058   5.738 1.00 . A A . 103 ALA O    1 1 
        8 20281 1 1 104 ALA C    C 123.048   0.690   6.327 1.00 . A A . 104 ALA C    1 1 
        8 20282 1 1 104 ALA CA   C 122.141  -0.412   5.816 1.00 . A A . 104 ALA CA   1 1 
        8 20283 1 1 104 ALA CB   C 122.970  -1.597   5.310 1.00 . A A . 104 ALA CB   1 1 
        8 20284 1 1 104 ALA H    H 121.807   0.504   3.896 1.00 . A A . 104 ALA H    1 1 
        8 20285 1 1 104 ALA HA   H 121.491  -0.725   6.611 1.00 . A A . 104 ALA HA   1 1 
        8 20286 1 1 104 ALA HB1  H 123.837  -1.235   4.777 1.00 . A A . 104 ALA HB1  1 1 
        8 20287 1 1 104 ALA HB2  H 122.367  -2.199   4.645 1.00 . A A . 104 ALA HB2  1 1 
        8 20288 1 1 104 ALA HB3  H 123.288  -2.196   6.149 1.00 . A A . 104 ALA HB3  1 1 
        8 20289 1 1 104 ALA N    N 121.344   0.173   4.692 1.00 . A A . 104 ALA N    1 1 
        8 20290 1 1 104 ALA O    O 123.458   1.536   5.562 1.00 . A A . 104 ALA O    1 1 
        8 20291 1 1 105 ILE C    C 125.182   1.474   9.162 1.00 . A A . 105 ILE C    1 1 
        8 20292 1 1 105 ILE CA   C 124.182   1.900   8.096 1.00 . A A . 105 ILE CA   1 1 
        8 20293 1 1 105 ILE CB   C 123.269   2.987   8.656 1.00 . A A . 105 ILE CB   1 1 
        8 20294 1 1 105 ILE CD1  C 121.241   4.399   8.107 1.00 . A A . 105 ILE CD1  1 1 
        8 20295 1 1 105 ILE CG1  C 122.103   3.202   7.677 1.00 . A A . 105 ILE CG1  1 1 
        8 20296 1 1 105 ILE CG2  C 124.078   4.275   8.802 1.00 . A A . 105 ILE CG2  1 1 
        8 20297 1 1 105 ILE H    H 122.962   0.081   8.239 1.00 . A A . 105 ILE H    1 1 
        8 20298 1 1 105 ILE HA   H 124.742   2.314   7.267 1.00 . A A . 105 ILE HA   1 1 
        8 20299 1 1 105 ILE HB   H 122.888   2.683   9.621 1.00 . A A . 105 ILE HB   1 1 
        8 20300 1 1 105 ILE HD11 H 121.281   4.517   9.182 1.00 . A A . 105 ILE HD11 1 1 
        8 20301 1 1 105 ILE HD12 H 120.218   4.231   7.805 1.00 . A A . 105 ILE HD12 1 1 
        8 20302 1 1 105 ILE HD13 H 121.609   5.296   7.630 1.00 . A A . 105 ILE HD13 1 1 
        8 20303 1 1 105 ILE HG12 H 122.498   3.386   6.689 1.00 . A A . 105 ILE HG12 1 1 
        8 20304 1 1 105 ILE HG13 H 121.491   2.314   7.655 1.00 . A A . 105 ILE HG13 1 1 
        8 20305 1 1 105 ILE HG21 H 124.917   4.097   9.457 1.00 . A A . 105 ILE HG21 1 1 
        8 20306 1 1 105 ILE HG22 H 123.459   5.056   9.216 1.00 . A A . 105 ILE HG22 1 1 
        8 20307 1 1 105 ILE HG23 H 124.441   4.573   7.827 1.00 . A A . 105 ILE HG23 1 1 
        8 20308 1 1 105 ILE N    N 123.329   0.748   7.609 1.00 . A A . 105 ILE N    1 1 
        8 20309 1 1 105 ILE O    O 124.890   0.676   9.994 1.00 . A A . 105 ILE O    1 1 
        8 20310 1 1 106 PHE C    C 127.930   2.977  10.774 1.00 . A A . 106 PHE C    1 1 
        8 20311 1 1 106 PHE CA   C 127.411   1.664  10.166 1.00 . A A . 106 PHE CA   1 1 
        8 20312 1 1 106 PHE CB   C 128.558   0.911   9.470 1.00 . A A . 106 PHE CB   1 1 
        8 20313 1 1 106 PHE CD1  C 127.142  -0.484   7.879 1.00 . A A . 106 PHE CD1  1 1 
        8 20314 1 1 106 PHE CD2  C 128.556  -1.628   9.481 1.00 . A A . 106 PHE CD2  1 1 
        8 20315 1 1 106 PHE CE1  C 126.706  -1.720   7.383 1.00 . A A . 106 PHE CE1  1 1 
        8 20316 1 1 106 PHE CE2  C 128.116  -2.863   8.984 1.00 . A A . 106 PHE CE2  1 1 
        8 20317 1 1 106 PHE CG   C 128.071  -0.432   8.933 1.00 . A A . 106 PHE CG   1 1 
        8 20318 1 1 106 PHE CZ   C 127.192  -2.908   7.935 1.00 . A A . 106 PHE CZ   1 1 
        8 20319 1 1 106 PHE H    H 126.582   2.688   8.449 1.00 . A A . 106 PHE H    1 1 
        8 20320 1 1 106 PHE HA   H 126.979   1.050  10.943 1.00 . A A . 106 PHE HA   1 1 
        8 20321 1 1 106 PHE HB2  H 128.930   1.508   8.651 1.00 . A A . 106 PHE HB2  1 1 
        8 20322 1 1 106 PHE HB3  H 129.354   0.747  10.177 1.00 . A A . 106 PHE HB3  1 1 
        8 20323 1 1 106 PHE HD1  H 126.762   0.424   7.448 1.00 . A A . 106 PHE HD1  1 1 
        8 20324 1 1 106 PHE HD2  H 129.265  -1.599  10.290 1.00 . A A . 106 PHE HD2  1 1 
        8 20325 1 1 106 PHE HE1  H 125.991  -1.754   6.573 1.00 . A A . 106 PHE HE1  1 1 
        8 20326 1 1 106 PHE HE2  H 128.492  -3.782   9.409 1.00 . A A . 106 PHE HE2  1 1 
        8 20327 1 1 106 PHE HZ   H 126.854  -3.860   7.552 1.00 . A A . 106 PHE HZ   1 1 
        8 20328 1 1 106 PHE N    N 126.370   2.026   9.139 1.00 . A A . 106 PHE N    1 1 
        8 20329 1 1 106 PHE O    O 127.916   3.988  10.106 1.00 . A A . 106 PHE O    1 1 
        8 20330 1 1 107 TRP C    C 129.795   4.239  13.727 1.00 . A A . 107 TRP C    1 1 
        8 20331 1 1 107 TRP CA   C 128.835   4.352  12.544 1.00 . A A . 107 TRP CA   1 1 
        8 20332 1 1 107 TRP CB   C 127.621   5.182  12.976 1.00 . A A . 107 TRP CB   1 1 
        8 20333 1 1 107 TRP CD1  C 125.805   3.663  13.840 1.00 . A A . 107 TRP CD1  1 1 
        8 20334 1 1 107 TRP CD2  C 127.001   4.600  15.498 1.00 . A A . 107 TRP CD2  1 1 
        8 20335 1 1 107 TRP CE2  C 126.013   3.800  16.117 1.00 . A A . 107 TRP CE2  1 1 
        8 20336 1 1 107 TRP CE3  C 127.896   5.302  16.323 1.00 . A A . 107 TRP CE3  1 1 
        8 20337 1 1 107 TRP CG   C 126.845   4.498  14.053 1.00 . A A . 107 TRP CG   1 1 
        8 20338 1 1 107 TRP CH2  C 126.811   4.411  18.312 1.00 . A A . 107 TRP CH2  1 1 
        8 20339 1 1 107 TRP CZ2  C 125.914   3.705  17.509 1.00 . A A . 107 TRP CZ2  1 1 
        8 20340 1 1 107 TRP CZ3  C 127.802   5.207  17.722 1.00 . A A . 107 TRP CZ3  1 1 
        8 20341 1 1 107 TRP H    H 128.391   2.219  12.598 1.00 . A A . 107 TRP H    1 1 
        8 20342 1 1 107 TRP HA   H 129.340   4.880  11.753 1.00 . A A . 107 TRP HA   1 1 
        8 20343 1 1 107 TRP HB2  H 127.956   6.139  13.343 1.00 . A A . 107 TRP HB2  1 1 
        8 20344 1 1 107 TRP HB3  H 126.975   5.328  12.128 1.00 . A A . 107 TRP HB3  1 1 
        8 20345 1 1 107 TRP HD1  H 125.421   3.372  12.871 1.00 . A A . 107 TRP HD1  1 1 
        8 20346 1 1 107 TRP HE1  H 124.546   2.642  15.188 1.00 . A A . 107 TRP HE1  1 1 
        8 20347 1 1 107 TRP HE3  H 128.662   5.914  15.881 1.00 . A A . 107 TRP HE3  1 1 
        8 20348 1 1 107 TRP HH2  H 126.743   4.341  19.388 1.00 . A A . 107 TRP HH2  1 1 
        8 20349 1 1 107 TRP HZ2  H 125.145   3.095  17.962 1.00 . A A . 107 TRP HZ2  1 1 
        8 20350 1 1 107 TRP HZ3  H 128.495   5.753  18.346 1.00 . A A . 107 TRP HZ3  1 1 
        8 20351 1 1 107 TRP N    N 128.373   3.023  12.022 1.00 . A A . 107 TRP N    1 1 
        8 20352 1 1 107 TRP NE1  N 125.304   3.250  15.063 1.00 . A A . 107 TRP NE1  1 1 
        8 20353 1 1 107 TRP O    O 129.450   3.730  14.772 1.00 . A A . 107 TRP O    1 1 
        8 20354 1 1 108 ARG C    C 132.181   6.239  15.141 1.00 . A A . 108 ARG C    1 1 
        8 20355 1 1 108 ARG CA   C 131.995   4.787  14.671 1.00 . A A . 108 ARG CA   1 1 
        8 20356 1 1 108 ARG CB   C 133.342   4.251  14.151 1.00 . A A . 108 ARG CB   1 1 
        8 20357 1 1 108 ARG CD   C 133.131   3.357  11.762 1.00 . A A . 108 ARG CD   1 1 
        8 20358 1 1 108 ARG CG   C 133.124   2.996  13.263 1.00 . A A . 108 ARG CG   1 1 
        8 20359 1 1 108 ARG CZ   C 131.532   4.096  10.100 1.00 . A A . 108 ARG CZ   1 1 
        8 20360 1 1 108 ARG H    H 131.208   5.212  12.724 1.00 . A A . 108 ARG H    1 1 
        8 20361 1 1 108 ARG HA   H 131.654   4.179  15.496 1.00 . A A . 108 ARG HA   1 1 
        8 20362 1 1 108 ARG HB2  H 133.845   5.027  13.591 1.00 . A A . 108 ARG HB2  1 1 
        8 20363 1 1 108 ARG HB3  H 133.958   3.983  14.999 1.00 . A A . 108 ARG HB3  1 1 
        8 20364 1 1 108 ARG HD2  H 133.833   4.151  11.568 1.00 . A A . 108 ARG HD2  1 1 
        8 20365 1 1 108 ARG HD3  H 133.420   2.488  11.189 1.00 . A A . 108 ARG HD3  1 1 
        8 20366 1 1 108 ARG HE   H 131.042   3.818  12.001 1.00 . A A . 108 ARG HE   1 1 
        8 20367 1 1 108 ARG HG2  H 133.913   2.280  13.454 1.00 . A A . 108 ARG HG2  1 1 
        8 20368 1 1 108 ARG HG3  H 132.174   2.541  13.509 1.00 . A A . 108 ARG HG3  1 1 
        8 20369 1 1 108 ARG HH11 H 133.157   5.250   9.909 1.00 . A A . 108 ARG HH11 1 1 
        8 20370 1 1 108 ARG HH12 H 132.162   5.115   8.497 1.00 . A A . 108 ARG HH12 1 1 
        8 20371 1 1 108 ARG HH21 H 129.845   3.029  10.005 1.00 . A A . 108 ARG HH21 1 1 
        8 20372 1 1 108 ARG HH22 H 130.294   3.852   8.548 1.00 . A A . 108 ARG HH22 1 1 
        8 20373 1 1 108 ARG N    N 130.989   4.778  13.569 1.00 . A A . 108 ARG N    1 1 
        8 20374 1 1 108 ARG NE   N 131.766   3.784  11.345 1.00 . A A . 108 ARG NE   1 1 
        8 20375 1 1 108 ARG NH1  N 132.346   4.882   9.452 1.00 . A A . 108 ARG NH1  1 1 
        8 20376 1 1 108 ARG NH2  N 130.474   3.624   9.505 1.00 . A A . 108 ARG NH2  1 1 
        8 20377 1 1 108 ARG O    O 132.704   7.066  14.422 1.00 . A A . 108 ARG O    1 1 
        8 20378 1 1 109 LYS C    C 132.978   7.886  17.988 1.00 . A A . 109 LYS C    1 1 
        8 20379 1 1 109 LYS CA   C 131.925   7.922  16.888 1.00 . A A . 109 LYS CA   1 1 
        8 20380 1 1 109 LYS CB   C 130.585   8.400  17.465 1.00 . A A . 109 LYS CB   1 1 
        8 20381 1 1 109 LYS CD   C 128.317   9.290  16.928 1.00 . A A . 109 LYS CD   1 1 
        8 20382 1 1 109 LYS CE   C 127.388   9.784  15.816 1.00 . A A . 109 LYS CE   1 1 
        8 20383 1 1 109 LYS CG   C 129.658   8.855  16.333 1.00 . A A . 109 LYS CG   1 1 
        8 20384 1 1 109 LYS H    H 131.378   5.884  16.900 1.00 . A A . 109 LYS H    1 1 
        8 20385 1 1 109 LYS HA   H 132.242   8.602  16.109 1.00 . A A . 109 LYS HA   1 1 
        8 20386 1 1 109 LYS HB2  H 130.117   7.589  18.005 1.00 . A A . 109 LYS HB2  1 1 
        8 20387 1 1 109 LYS HB3  H 130.755   9.228  18.137 1.00 . A A . 109 LYS HB3  1 1 
        8 20388 1 1 109 LYS HD2  H 127.860   8.448  17.431 1.00 . A A . 109 LYS HD2  1 1 
        8 20389 1 1 109 LYS HD3  H 128.480  10.087  17.639 1.00 . A A . 109 LYS HD3  1 1 
        8 20390 1 1 109 LYS HE2  H 127.753  10.726  15.435 1.00 . A A . 109 LYS HE2  1 1 
        8 20391 1 1 109 LYS HE3  H 127.365   9.058  15.018 1.00 . A A . 109 LYS HE3  1 1 
        8 20392 1 1 109 LYS HG2  H 130.110   9.689  15.814 1.00 . A A . 109 LYS HG2  1 1 
        8 20393 1 1 109 LYS HG3  H 129.503   8.046  15.640 1.00 . A A . 109 LYS HG3  1 1 
        8 20394 1 1 109 LYS HZ1  H 126.063  10.196  17.373 1.00 . A A . 109 LYS HZ1  1 1 
        8 20395 1 1 109 LYS HZ2  H 125.465   9.092  16.228 1.00 . A A . 109 LYS HZ2  1 1 
        8 20396 1 1 109 LYS HZ3  H 125.542  10.750  15.857 1.00 . A A . 109 LYS HZ3  1 1 
        8 20397 1 1 109 LYS N    N 131.771   6.550  16.345 1.00 . A A . 109 LYS N    1 1 
        8 20398 1 1 109 LYS NZ   N 126.011   9.970  16.361 1.00 . A A . 109 LYS NZ   1 1 
        8 20399 1 1 109 LYS O    O 133.074   6.937  18.752 1.00 . A A . 109 LYS O    1 1 
        8 20400 1 1 110 GLU C    C 134.251   9.395  20.410 1.00 . A A . 110 GLU C    1 1 
        8 20401 1 1 110 GLU CA   C 134.842   8.984  19.088 1.00 . A A . 110 GLU CA   1 1 
        8 20402 1 1 110 GLU CB   C 135.878  10.019  18.675 1.00 . A A . 110 GLU CB   1 1 
        8 20403 1 1 110 GLU CD   C 136.259  12.341  17.826 1.00 . A A . 110 GLU CD   1 1 
        8 20404 1 1 110 GLU CG   C 135.195  11.320  18.242 1.00 . A A . 110 GLU CG   1 1 
        8 20405 1 1 110 GLU H    H 133.655   9.630  17.415 1.00 . A A . 110 GLU H    1 1 
        8 20406 1 1 110 GLU HA   H 135.298   8.036  19.192 1.00 . A A . 110 GLU HA   1 1 
        8 20407 1 1 110 GLU HB2  H 136.509  10.223  19.517 1.00 . A A . 110 GLU HB2  1 1 
        8 20408 1 1 110 GLU HB3  H 136.459   9.631  17.869 1.00 . A A . 110 GLU HB3  1 1 
        8 20409 1 1 110 GLU HG2  H 134.538  11.129  17.409 1.00 . A A . 110 GLU HG2  1 1 
        8 20410 1 1 110 GLU HG3  H 134.626  11.718  19.067 1.00 . A A . 110 GLU HG3  1 1 
        8 20411 1 1 110 GLU N    N 133.770   8.907  18.054 1.00 . A A . 110 GLU N    1 1 
        8 20412 1 1 110 GLU O    O 134.720   9.047  21.475 1.00 . A A . 110 GLU O    1 1 
        8 20413 1 1 110 GLU OE1  O 137.418  12.125  18.140 1.00 . A A . 110 GLU OE1  1 1 
        8 20414 1 1 110 GLU OE2  O 135.895  13.323  17.199 1.00 . A A . 110 GLU OE2  1 1 
        8 20415 1 1 111 ASP C    C 131.719   9.444  22.069 1.00 . A A . 111 ASP C    1 1 
        8 20416 1 1 111 ASP CA   C 132.523  10.607  21.547 1.00 . A A . 111 ASP CA   1 1 
        8 20417 1 1 111 ASP CB   C 131.595  11.775  21.208 1.00 . A A . 111 ASP CB   1 1 
        8 20418 1 1 111 ASP CG   C 131.129  12.443  22.500 1.00 . A A . 111 ASP CG   1 1 
        8 20419 1 1 111 ASP H    H 132.907  10.342  19.422 1.00 . A A . 111 ASP H    1 1 
        8 20420 1 1 111 ASP HA   H 133.243  10.898  22.281 1.00 . A A . 111 ASP HA   1 1 
        8 20421 1 1 111 ASP HB2  H 132.128  12.493  20.600 1.00 . A A . 111 ASP HB2  1 1 
        8 20422 1 1 111 ASP HB3  H 130.738  11.409  20.665 1.00 . A A . 111 ASP HB3  1 1 
        8 20423 1 1 111 ASP N    N 133.223  10.126  20.319 1.00 . A A . 111 ASP N    1 1 
        8 20424 1 1 111 ASP O    O 131.215   9.418  23.174 1.00 . A A . 111 ASP O    1 1 
        8 20425 1 1 111 ASP OD1  O 131.241  11.815  23.540 1.00 . A A . 111 ASP OD1  1 1 
        8 20426 1 1 111 ASP OD2  O 130.669  13.570  22.427 1.00 . A A . 111 ASP OD2  1 1 
        8 20427 1 1 112 SER C    C 131.793   6.160  20.825 1.00 . A A . 112 SER C    1 1 
        8 20428 1 1 112 SER CA   C 130.971   7.208  21.542 1.00 . A A . 112 SER CA   1 1 
        8 20429 1 1 112 SER CB   C 129.538   7.248  20.995 1.00 . A A . 112 SER CB   1 1 
        8 20430 1 1 112 SER H    H 132.145   8.563  20.403 1.00 . A A . 112 SER H    1 1 
        8 20431 1 1 112 SER HA   H 130.971   7.018  22.608 1.00 . A A . 112 SER HA   1 1 
        8 20432 1 1 112 SER HB2  H 129.464   8.013  20.240 1.00 . A A . 112 SER HB2  1 1 
        8 20433 1 1 112 SER HB3  H 129.280   6.288  20.558 1.00 . A A . 112 SER HB3  1 1 
        8 20434 1 1 112 SER HG   H 128.912   7.045  22.827 1.00 . A A . 112 SER HG   1 1 
        8 20435 1 1 112 SER N    N 131.661   8.472  21.245 1.00 . A A . 112 SER N    1 1 
        8 20436 1 1 112 SER O    O 131.443   5.735  19.744 1.00 . A A . 112 SER O    1 1 
        8 20437 1 1 112 SER OG   O 128.642   7.554  22.058 1.00 . A A . 112 SER OG   1 1 
        8 20438 1 1 113 ASP C    C 133.125   3.497  20.530 1.00 . A A . 113 ASP C    1 1 
        8 20439 1 1 113 ASP CA   C 133.838   4.815  20.743 1.00 . A A . 113 ASP CA   1 1 
        8 20440 1 1 113 ASP CB   C 134.996   4.570  21.678 1.00 . A A . 113 ASP CB   1 1 
        8 20441 1 1 113 ASP CG   C 135.781   5.864  21.896 1.00 . A A . 113 ASP CG   1 1 
        8 20442 1 1 113 ASP H    H 133.164   6.221  22.235 1.00 . A A . 113 ASP H    1 1 
        8 20443 1 1 113 ASP HA   H 134.200   5.201  19.802 1.00 . A A . 113 ASP HA   1 1 
        8 20444 1 1 113 ASP HB2  H 134.601   4.220  22.616 1.00 . A A . 113 ASP HB2  1 1 
        8 20445 1 1 113 ASP HB3  H 135.639   3.820  21.253 1.00 . A A . 113 ASP HB3  1 1 
        8 20446 1 1 113 ASP N    N 132.908   5.799  21.392 1.00 . A A . 113 ASP N    1 1 
        8 20447 1 1 113 ASP O    O 133.645   2.428  20.781 1.00 . A A . 113 ASP O    1 1 
        8 20448 1 1 113 ASP OD1  O 136.227   6.435  20.915 1.00 . A A . 113 ASP OD1  1 1 
        8 20449 1 1 113 ASP OD2  O 135.929   6.258  23.042 1.00 . A A . 113 ASP OD2  1 1 
        8 20450 1 1 114 ALA C    C 130.722   2.348  18.318 1.00 . A A . 114 ALA C    1 1 
        8 20451 1 1 114 ALA CA   C 131.084   2.402  19.801 1.00 . A A . 114 ALA CA   1 1 
        8 20452 1 1 114 ALA CB   C 129.804   2.502  20.632 1.00 . A A . 114 ALA CB   1 1 
        8 20453 1 1 114 ALA H    H 131.582   4.473  19.881 1.00 . A A . 114 ALA H    1 1 
        8 20454 1 1 114 ALA HA   H 131.614   1.499  20.072 1.00 . A A . 114 ALA HA   1 1 
        8 20455 1 1 114 ALA HB1  H 130.062   2.619  21.675 1.00 . A A . 114 ALA HB1  1 1 
        8 20456 1 1 114 ALA HB2  H 129.222   1.602  20.506 1.00 . A A . 114 ALA HB2  1 1 
        8 20457 1 1 114 ALA HB3  H 129.227   3.355  20.305 1.00 . A A . 114 ALA HB3  1 1 
        8 20458 1 1 114 ALA N    N 131.930   3.593  20.068 1.00 . A A . 114 ALA N    1 1 
        8 20459 1 1 114 ALA O    O 130.415   3.356  17.694 1.00 . A A . 114 ALA O    1 1 
        8 20460 1 1 115 MET C    C 129.154   0.047  16.254 1.00 . A A . 115 MET C    1 1 
        8 20461 1 1 115 MET CA   C 130.369   0.971  16.329 1.00 . A A . 115 MET CA   1 1 
        8 20462 1 1 115 MET CB   C 131.536   0.340  15.562 1.00 . A A . 115 MET CB   1 1 
        8 20463 1 1 115 MET CE   C 131.734   0.349  11.494 1.00 . A A . 115 MET CE   1 1 
        8 20464 1 1 115 MET CG   C 131.107   0.065  14.115 1.00 . A A . 115 MET CG   1 1 
        8 20465 1 1 115 MET H    H 130.981   0.398  18.312 1.00 . A A . 115 MET H    1 1 
        8 20466 1 1 115 MET HA   H 130.115   1.913  15.871 1.00 . A A . 115 MET HA   1 1 
        8 20467 1 1 115 MET HB2  H 132.379   1.017  15.567 1.00 . A A . 115 MET HB2  1 1 
        8 20468 1 1 115 MET HB3  H 131.819  -0.589  16.034 1.00 . A A . 115 MET HB3  1 1 
        8 20469 1 1 115 MET HE1  H 131.204   1.291  11.599 1.00 . A A . 115 MET HE1  1 1 
        8 20470 1 1 115 MET HE2  H 131.034  -0.430  11.252 1.00 . A A . 115 MET HE2  1 1 
        8 20471 1 1 115 MET HE3  H 132.465   0.426  10.700 1.00 . A A . 115 MET HE3  1 1 
        8 20472 1 1 115 MET HG2  H 130.559  -0.864  14.074 1.00 . A A . 115 MET HG2  1 1 
        8 20473 1 1 115 MET HG3  H 130.474   0.868  13.763 1.00 . A A . 115 MET HG3  1 1 
        8 20474 1 1 115 MET N    N 130.740   1.167  17.765 1.00 . A A . 115 MET N    1 1 
        8 20475 1 1 115 MET O    O 129.257  -1.142  16.479 1.00 . A A . 115 MET O    1 1 
        8 20476 1 1 115 MET SD   S 132.567  -0.059  13.051 1.00 . A A . 115 MET SD   1 1 
        8 20477 1 1 116 ASP C    C 126.230  -0.075  14.388 1.00 . A A . 116 ASP C    1 1 
        8 20478 1 1 116 ASP CA   C 126.769  -0.258  15.795 1.00 . A A . 116 ASP CA   1 1 
        8 20479 1 1 116 ASP CB   C 125.715   0.203  16.799 1.00 . A A . 116 ASP CB   1 1 
        8 20480 1 1 116 ASP CG   C 126.208  -0.057  18.220 1.00 . A A . 116 ASP CG   1 1 
        8 20481 1 1 116 ASP H    H 127.960   1.545  15.726 1.00 . A A . 116 ASP H    1 1 
        8 20482 1 1 116 ASP HA   H 127.001  -1.302  15.961 1.00 . A A . 116 ASP HA   1 1 
        8 20483 1 1 116 ASP HB2  H 125.530   1.255  16.663 1.00 . A A . 116 ASP HB2  1 1 
        8 20484 1 1 116 ASP HB3  H 124.801  -0.345  16.633 1.00 . A A . 116 ASP HB3  1 1 
        8 20485 1 1 116 ASP N    N 128.008   0.585  15.916 1.00 . A A . 116 ASP N    1 1 
        8 20486 1 1 116 ASP O    O 126.241   1.021  13.864 1.00 . A A . 116 ASP O    1 1 
        8 20487 1 1 116 ASP OD1  O 126.915  -1.032  18.412 1.00 . A A . 116 ASP OD1  1 1 
        8 20488 1 1 116 ASP OD2  O 125.873   0.727  19.093 1.00 . A A . 116 ASP OD2  1 1 
        8 20489 1 1 117 TRP C    C 123.957  -1.721  12.134 1.00 . A A . 117 TRP C    1 1 
        8 20490 1 1 117 TRP CA   C 125.281  -0.982  12.348 1.00 . A A . 117 TRP CA   1 1 
        8 20491 1 1 117 TRP CB   C 126.341  -1.531  11.391 1.00 . A A . 117 TRP CB   1 1 
        8 20492 1 1 117 TRP CD1  C 125.650  -3.855  10.703 1.00 . A A . 117 TRP CD1  1 1 
        8 20493 1 1 117 TRP CD2  C 127.228  -3.875  12.311 1.00 . A A . 117 TRP CD2  1 1 
        8 20494 1 1 117 TRP CE2  C 126.933  -5.226  12.012 1.00 . A A . 117 TRP CE2  1 1 
        8 20495 1 1 117 TRP CE3  C 128.196  -3.613  13.297 1.00 . A A . 117 TRP CE3  1 1 
        8 20496 1 1 117 TRP CG   C 126.396  -3.023  11.465 1.00 . A A . 117 TRP CG   1 1 
        8 20497 1 1 117 TRP CH2  C 128.532  -6.002  13.642 1.00 . A A . 117 TRP CH2  1 1 
        8 20498 1 1 117 TRP CZ2  C 127.573  -6.279  12.665 1.00 . A A . 117 TRP CZ2  1 1 
        8 20499 1 1 117 TRP CZ3  C 128.844  -4.672  13.958 1.00 . A A . 117 TRP CZ3  1 1 
        8 20500 1 1 117 TRP H    H 125.803  -2.009  14.176 1.00 . A A . 117 TRP H    1 1 
        8 20501 1 1 117 TRP HA   H 125.123   0.060  12.130 1.00 . A A . 117 TRP HA   1 1 
        8 20502 1 1 117 TRP HB2  H 126.102  -1.238  10.384 1.00 . A A . 117 TRP HB2  1 1 
        8 20503 1 1 117 TRP HB3  H 127.304  -1.127  11.667 1.00 . A A . 117 TRP HB3  1 1 
        8 20504 1 1 117 TRP HD1  H 124.924  -3.548   9.961 1.00 . A A . 117 TRP HD1  1 1 
        8 20505 1 1 117 TRP HE1  H 125.571  -5.954  10.619 1.00 . A A . 117 TRP HE1  1 1 
        8 20506 1 1 117 TRP HE3  H 128.444  -2.592  13.548 1.00 . A A . 117 TRP HE3  1 1 
        8 20507 1 1 117 TRP HH2  H 129.031  -6.812  14.153 1.00 . A A . 117 TRP HH2  1 1 
        8 20508 1 1 117 TRP HZ2  H 127.327  -7.302  12.417 1.00 . A A . 117 TRP HZ2  1 1 
        8 20509 1 1 117 TRP HZ3  H 129.585  -4.460  14.715 1.00 . A A . 117 TRP HZ3  1 1 
        8 20510 1 1 117 TRP N    N 125.785  -1.129  13.748 1.00 . A A . 117 TRP N    1 1 
        8 20511 1 1 117 TRP NE1  N 125.969  -5.160  11.026 1.00 . A A . 117 TRP NE1  1 1 
        8 20512 1 1 117 TRP O    O 123.616  -2.640  12.850 1.00 . A A . 117 TRP O    1 1 
        8 20513 1 1 118 ASN C    C 122.271  -3.160   9.883 1.00 . A A . 118 ASN C    1 1 
        8 20514 1 1 118 ASN CA   C 121.949  -1.997  10.792 1.00 . A A . 118 ASN CA   1 1 
        8 20515 1 1 118 ASN CB   C 121.043  -1.031  10.035 1.00 . A A . 118 ASN CB   1 1 
        8 20516 1 1 118 ASN CG   C 120.986   0.299  10.785 1.00 . A A . 118 ASN CG   1 1 
        8 20517 1 1 118 ASN H    H 123.548  -0.612  10.544 1.00 . A A . 118 ASN H    1 1 
        8 20518 1 1 118 ASN HA   H 121.464  -2.344  11.692 1.00 . A A . 118 ASN HA   1 1 
        8 20519 1 1 118 ASN HB2  H 121.440  -0.874   9.038 1.00 . A A . 118 ASN HB2  1 1 
        8 20520 1 1 118 ASN HB3  H 120.051  -1.451   9.965 1.00 . A A . 118 ASN HB3  1 1 
        8 20521 1 1 118 ASN HD21 H 121.281  -0.540  12.558 1.00 . A A . 118 ASN HD21 1 1 
        8 20522 1 1 118 ASN HD22 H 121.099   1.148  12.575 1.00 . A A . 118 ASN HD22 1 1 
        8 20523 1 1 118 ASN N    N 123.230  -1.329  11.116 1.00 . A A . 118 ASN N    1 1 
        8 20524 1 1 118 ASN ND2  N 121.134   0.303  12.080 1.00 . A A . 118 ASN ND2  1 1 
        8 20525 1 1 118 ASN O    O 122.652  -2.947   8.734 1.00 . A A . 118 ASN O    1 1 
        8 20526 1 1 118 ASN OD1  O 120.815   1.342  10.185 1.00 . A A . 118 ASN OD1  1 1 
        8 20527 1 1 119 GLU C    C 121.221  -6.144   8.923 1.00 . A A . 119 GLU C    1 1 
        8 20528 1 1 119 GLU CA   C 122.468  -5.592   9.613 1.00 . A A . 119 GLU CA   1 1 
        8 20529 1 1 119 GLU CB   C 123.072  -6.679  10.545 1.00 . A A . 119 GLU CB   1 1 
        8 20530 1 1 119 GLU CD   C 123.413  -7.398  12.915 1.00 . A A . 119 GLU CD   1 1 
        8 20531 1 1 119 GLU CG   C 122.938  -6.257  12.012 1.00 . A A . 119 GLU CG   1 1 
        8 20532 1 1 119 GLU H    H 121.866  -4.455  11.334 1.00 . A A . 119 GLU H    1 1 
        8 20533 1 1 119 GLU HA   H 123.180  -5.336   8.858 1.00 . A A . 119 GLU HA   1 1 
        8 20534 1 1 119 GLU HB2  H 122.554  -7.619  10.406 1.00 . A A . 119 GLU HB2  1 1 
        8 20535 1 1 119 GLU HB3  H 124.115  -6.820  10.313 1.00 . A A . 119 GLU HB3  1 1 
        8 20536 1 1 119 GLU HG2  H 123.542  -5.380  12.190 1.00 . A A . 119 GLU HG2  1 1 
        8 20537 1 1 119 GLU HG3  H 121.905  -6.033  12.230 1.00 . A A . 119 GLU HG3  1 1 
        8 20538 1 1 119 GLU N    N 122.151  -4.363  10.402 1.00 . A A . 119 GLU N    1 1 
        8 20539 1 1 119 GLU O    O 121.279  -6.574   7.792 1.00 . A A . 119 GLU O    1 1 
        8 20540 1 1 119 GLU OE1  O 122.775  -8.436  12.905 1.00 . A A . 119 GLU OE1  1 1 
        8 20541 1 1 119 GLU OE2  O 124.405  -7.211  13.601 1.00 . A A . 119 GLU OE2  1 1 
        8 20542 1 1 120 ALA C    C 118.721  -6.148   7.582 1.00 . A A . 120 ALA C    1 1 
        8 20543 1 1 120 ALA CA   C 118.887  -6.746   8.960 1.00 . A A . 120 ALA CA   1 1 
        8 20544 1 1 120 ALA CB   C 117.662  -6.449   9.813 1.00 . A A . 120 ALA CB   1 1 
        8 20545 1 1 120 ALA H    H 120.083  -5.856  10.522 1.00 . A A . 120 ALA H    1 1 
        8 20546 1 1 120 ALA HA   H 119.012  -7.792   8.862 1.00 . A A . 120 ALA HA   1 1 
        8 20547 1 1 120 ALA HB1  H 117.717  -7.019  10.728 1.00 . A A . 120 ALA HB1  1 1 
        8 20548 1 1 120 ALA HB2  H 116.774  -6.723   9.269 1.00 . A A . 120 ALA HB2  1 1 
        8 20549 1 1 120 ALA HB3  H 117.636  -5.395  10.046 1.00 . A A . 120 ALA HB3  1 1 
        8 20550 1 1 120 ALA N    N 120.108  -6.178   9.597 1.00 . A A . 120 ALA N    1 1 
        8 20551 1 1 120 ALA O    O 118.253  -6.776   6.651 1.00 . A A . 120 ALA O    1 1 
        8 20552 1 1 121 ASP C    C 120.275  -4.843   5.306 1.00 . A A . 121 ASP C    1 1 
        8 20553 1 1 121 ASP CA   C 119.118  -4.288   6.118 1.00 . A A . 121 ASP CA   1 1 
        8 20554 1 1 121 ASP CB   C 119.261  -2.771   6.267 1.00 . A A . 121 ASP CB   1 1 
        8 20555 1 1 121 ASP CG   C 117.935  -2.172   6.746 1.00 . A A . 121 ASP CG   1 1 
        8 20556 1 1 121 ASP H    H 119.593  -4.525   8.214 1.00 . A A . 121 ASP H    1 1 
        8 20557 1 1 121 ASP HA   H 118.185  -4.524   5.624 1.00 . A A . 121 ASP HA   1 1 
        8 20558 1 1 121 ASP HB2  H 120.038  -2.549   6.985 1.00 . A A . 121 ASP HB2  1 1 
        8 20559 1 1 121 ASP HB3  H 119.522  -2.343   5.311 1.00 . A A . 121 ASP HB3  1 1 
        8 20560 1 1 121 ASP N    N 119.167  -4.955   7.445 1.00 . A A . 121 ASP N    1 1 
        8 20561 1 1 121 ASP O    O 120.162  -5.115   4.127 1.00 . A A . 121 ASP O    1 1 
        8 20562 1 1 121 ASP OD1  O 116.909  -2.796   6.524 1.00 . A A . 121 ASP OD1  1 1 
        8 20563 1 1 121 ASP OD2  O 117.966  -1.098   7.319 1.00 . A A . 121 ASP OD2  1 1 
        8 20564 1 1 122 ALA C    C 122.308  -7.060   4.938 1.00 . A A . 122 ALA C    1 1 
        8 20565 1 1 122 ALA CA   C 122.581  -5.591   5.281 1.00 . A A . 122 ALA CA   1 1 
        8 20566 1 1 122 ALA CB   C 123.794  -5.474   6.209 1.00 . A A . 122 ALA CB   1 1 
        8 20567 1 1 122 ALA H    H 121.431  -4.811   6.913 1.00 . A A . 122 ALA H    1 1 
        8 20568 1 1 122 ALA HA   H 122.769  -5.041   4.378 1.00 . A A . 122 ALA HA   1 1 
        8 20569 1 1 122 ALA HB1  H 124.700  -5.470   5.621 1.00 . A A . 122 ALA HB1  1 1 
        8 20570 1 1 122 ALA HB2  H 123.816  -6.311   6.889 1.00 . A A . 122 ALA HB2  1 1 
        8 20571 1 1 122 ALA HB3  H 123.724  -4.547   6.771 1.00 . A A . 122 ALA HB3  1 1 
        8 20572 1 1 122 ALA N    N 121.388  -5.029   5.958 1.00 . A A . 122 ALA N    1 1 
        8 20573 1 1 122 ALA O    O 122.806  -7.581   3.965 1.00 . A A . 122 ALA O    1 1 
        8 20574 1 1 123 LEU C    C 120.550  -9.174   4.025 1.00 . A A . 123 LEU C    1 1 
        8 20575 1 1 123 LEU CA   C 121.205  -9.152   5.406 1.00 . A A . 123 LEU CA   1 1 
        8 20576 1 1 123 LEU CB   C 120.245  -9.708   6.464 1.00 . A A . 123 LEU CB   1 1 
        8 20577 1 1 123 LEU CD1  C 119.582 -11.714   7.795 1.00 . A A . 123 LEU CD1  1 1 
        8 20578 1 1 123 LEU CD2  C 119.809 -11.908   5.303 1.00 . A A . 123 LEU CD2  1 1 
        8 20579 1 1 123 LEU CG   C 120.367 -11.237   6.569 1.00 . A A . 123 LEU CG   1 1 
        8 20580 1 1 123 LEU H    H 121.094  -7.299   6.505 1.00 . A A . 123 LEU H    1 1 
        8 20581 1 1 123 LEU HA   H 122.120  -9.725   5.389 1.00 . A A . 123 LEU HA   1 1 
        8 20582 1 1 123 LEU HB2  H 120.488  -9.269   7.419 1.00 . A A . 123 LEU HB2  1 1 
        8 20583 1 1 123 LEU HB3  H 119.233  -9.447   6.201 1.00 . A A . 123 LEU HB3  1 1 
        8 20584 1 1 123 LEU HD11 H 118.565 -11.359   7.729 1.00 . A A . 123 LEU HD11 1 1 
        8 20585 1 1 123 LEU HD12 H 120.043 -11.324   8.691 1.00 . A A . 123 LEU HD12 1 1 
        8 20586 1 1 123 LEU HD13 H 119.583 -12.792   7.827 1.00 . A A . 123 LEU HD13 1 1 
        8 20587 1 1 123 LEU HD21 H 118.934 -11.373   4.960 1.00 . A A . 123 LEU HD21 1 1 
        8 20588 1 1 123 LEU HD22 H 119.539 -12.932   5.523 1.00 . A A . 123 LEU HD22 1 1 
        8 20589 1 1 123 LEU HD23 H 120.561 -11.900   4.533 1.00 . A A . 123 LEU HD23 1 1 
        8 20590 1 1 123 LEU HG   H 121.408 -11.507   6.693 1.00 . A A . 123 LEU HG   1 1 
        8 20591 1 1 123 LEU N    N 121.508  -7.732   5.721 1.00 . A A . 123 LEU N    1 1 
        8 20592 1 1 123 LEU O    O 120.826 -10.022   3.194 1.00 . A A . 123 LEU O    1 1 
        8 20593 1 1 124 GLU C    C 120.154  -8.092   1.394 1.00 . A A . 124 GLU C    1 1 
        8 20594 1 1 124 GLU CA   C 119.042  -8.150   2.438 1.00 . A A . 124 GLU CA   1 1 
        8 20595 1 1 124 GLU CB   C 118.146  -6.901   2.352 1.00 . A A . 124 GLU CB   1 1 
        8 20596 1 1 124 GLU CD   C 117.681  -7.175  -0.100 1.00 . A A . 124 GLU CD   1 1 
        8 20597 1 1 124 GLU CG   C 117.051  -7.109   1.294 1.00 . A A . 124 GLU CG   1 1 
        8 20598 1 1 124 GLU H    H 119.511  -7.530   4.441 1.00 . A A . 124 GLU H    1 1 
        8 20599 1 1 124 GLU HA   H 118.452  -9.044   2.290 1.00 . A A . 124 GLU HA   1 1 
        8 20600 1 1 124 GLU HB2  H 117.684  -6.724   3.312 1.00 . A A . 124 GLU HB2  1 1 
        8 20601 1 1 124 GLU HB3  H 118.743  -6.041   2.082 1.00 . A A . 124 GLU HB3  1 1 
        8 20602 1 1 124 GLU HG2  H 116.524  -8.031   1.495 1.00 . A A . 124 GLU HG2  1 1 
        8 20603 1 1 124 GLU HG3  H 116.354  -6.287   1.332 1.00 . A A . 124 GLU HG3  1 1 
        8 20604 1 1 124 GLU N    N 119.699  -8.213   3.766 1.00 . A A . 124 GLU N    1 1 
        8 20605 1 1 124 GLU O    O 120.078  -8.722   0.358 1.00 . A A . 124 GLU O    1 1 
        8 20606 1 1 124 GLU OE1  O 118.767  -6.644  -0.265 1.00 . A A . 124 GLU OE1  1 1 
        8 20607 1 1 124 GLU OE2  O 117.065  -7.752  -0.980 1.00 . A A . 124 GLU OE2  1 1 
        8 20608 1 1 125 PHE C    C 122.926  -8.744   0.637 1.00 . A A . 125 PHE C    1 1 
        8 20609 1 1 125 PHE CA   C 122.335  -7.334   0.704 1.00 . A A . 125 PHE CA   1 1 
        8 20610 1 1 125 PHE CB   C 123.425  -6.334   1.140 1.00 . A A . 125 PHE CB   1 1 
        8 20611 1 1 125 PHE CD1  C 123.571  -4.640  -0.723 1.00 . A A . 125 PHE CD1  1 1 
        8 20612 1 1 125 PHE CD2  C 122.508  -3.992   1.352 1.00 . A A . 125 PHE CD2  1 1 
        8 20613 1 1 125 PHE CE1  C 123.338  -3.361  -1.241 1.00 . A A . 125 PHE CE1  1 1 
        8 20614 1 1 125 PHE CE2  C 122.281  -2.713   0.837 1.00 . A A . 125 PHE CE2  1 1 
        8 20615 1 1 125 PHE CG   C 123.153  -4.956   0.574 1.00 . A A . 125 PHE CG   1 1 
        8 20616 1 1 125 PHE CZ   C 122.694  -2.397  -0.458 1.00 . A A . 125 PHE CZ   1 1 
        8 20617 1 1 125 PHE H    H 121.275  -6.892   2.528 1.00 . A A . 125 PHE H    1 1 
        8 20618 1 1 125 PHE HA   H 121.954  -7.065  -0.271 1.00 . A A . 125 PHE HA   1 1 
        8 20619 1 1 125 PHE HB2  H 123.448  -6.272   2.212 1.00 . A A . 125 PHE HB2  1 1 
        8 20620 1 1 125 PHE HB3  H 124.390  -6.673   0.783 1.00 . A A . 125 PHE HB3  1 1 
        8 20621 1 1 125 PHE HD1  H 124.067  -5.386  -1.324 1.00 . A A . 125 PHE HD1  1 1 
        8 20622 1 1 125 PHE HD2  H 122.181  -4.234   2.345 1.00 . A A . 125 PHE HD2  1 1 
        8 20623 1 1 125 PHE HE1  H 123.657  -3.118  -2.244 1.00 . A A . 125 PHE HE1  1 1 
        8 20624 1 1 125 PHE HE2  H 121.788  -1.970   1.441 1.00 . A A . 125 PHE HE2  1 1 
        8 20625 1 1 125 PHE HZ   H 122.521  -1.408  -0.852 1.00 . A A . 125 PHE HZ   1 1 
        8 20626 1 1 125 PHE N    N 121.210  -7.372   1.674 1.00 . A A . 125 PHE N    1 1 
        8 20627 1 1 125 PHE O    O 123.636  -9.073  -0.285 1.00 . A A . 125 PHE O    1 1 
        8 20628 1 1 126 GLY C    C 122.674 -11.579   0.209 1.00 . A A . 126 GLY C    1 1 
        8 20629 1 1 126 GLY CA   C 123.195 -10.973   1.509 1.00 . A A . 126 GLY CA   1 1 
        8 20630 1 1 126 GLY H    H 122.049  -9.333   2.347 1.00 . A A . 126 GLY H    1 1 
        8 20631 1 1 126 GLY HA2  H 124.277 -10.933   1.498 1.00 . A A . 126 GLY HA2  1 1 
        8 20632 1 1 126 GLY HA3  H 122.855 -11.563   2.345 1.00 . A A . 126 GLY HA3  1 1 
        8 20633 1 1 126 GLY N    N 122.637  -9.594   1.595 1.00 . A A . 126 GLY N    1 1 
        8 20634 1 1 126 GLY O    O 123.401 -12.190  -0.560 1.00 . A A . 126 GLY O    1 1 
        8 20635 1 1 127 GLU C    C 121.586 -11.215  -2.487 1.00 . A A . 127 GLU C    1 1 
        8 20636 1 1 127 GLU CA   C 120.826 -11.858  -1.332 1.00 . A A . 127 GLU CA   1 1 
        8 20637 1 1 127 GLU CB   C 119.347 -11.461  -1.399 1.00 . A A . 127 GLU CB   1 1 
        8 20638 1 1 127 GLU CD   C 118.708 -13.546  -2.633 1.00 . A A . 127 GLU CD   1 1 
        8 20639 1 1 127 GLU CG   C 118.709 -12.017  -2.677 1.00 . A A . 127 GLU CG   1 1 
        8 20640 1 1 127 GLU H    H 120.872 -10.831   0.553 1.00 . A A . 127 GLU H    1 1 
        8 20641 1 1 127 GLU HA   H 120.921 -12.931  -1.385 1.00 . A A . 127 GLU HA   1 1 
        8 20642 1 1 127 GLU HB2  H 118.831 -11.856  -0.538 1.00 . A A . 127 GLU HB2  1 1 
        8 20643 1 1 127 GLU HB3  H 119.267 -10.383  -1.400 1.00 . A A . 127 GLU HB3  1 1 
        8 20644 1 1 127 GLU HG2  H 117.693 -11.661  -2.752 1.00 . A A . 127 GLU HG2  1 1 
        8 20645 1 1 127 GLU HG3  H 119.269 -11.684  -3.538 1.00 . A A . 127 GLU HG3  1 1 
        8 20646 1 1 127 GLU N    N 121.417 -11.360  -0.064 1.00 . A A . 127 GLU N    1 1 
        8 20647 1 1 127 GLU O    O 121.872 -11.840  -3.489 1.00 . A A . 127 GLU O    1 1 
        8 20648 1 1 127 GLU OE1  O 118.883 -14.089  -1.555 1.00 . A A . 127 GLU OE1  1 1 
        8 20649 1 1 127 GLU OE2  O 118.531 -14.148  -3.679 1.00 . A A . 127 GLU OE2  1 1 
        8 20650 1 1 128 ARG C    C 124.041  -9.887  -3.563 1.00 . A A . 128 ARG C    1 1 
        8 20651 1 1 128 ARG CA   C 122.658  -9.254  -3.422 1.00 . A A . 128 ARG CA   1 1 
        8 20652 1 1 128 ARG CB   C 122.798  -7.763  -3.070 1.00 . A A . 128 ARG CB   1 1 
        8 20653 1 1 128 ARG CD   C 120.939  -6.739  -4.443 1.00 . A A . 128 ARG CD   1 1 
        8 20654 1 1 128 ARG CG   C 121.417  -7.085  -3.025 1.00 . A A . 128 ARG CG   1 1 
        8 20655 1 1 128 ARG CZ   C 118.808  -6.154  -5.435 1.00 . A A . 128 ARG CZ   1 1 
        8 20656 1 1 128 ARG H    H 121.673  -9.476  -1.525 1.00 . A A . 128 ARG H    1 1 
        8 20657 1 1 128 ARG HA   H 122.127  -9.364  -4.350 1.00 . A A . 128 ARG HA   1 1 
        8 20658 1 1 128 ARG HB2  H 123.275  -7.667  -2.106 1.00 . A A . 128 ARG HB2  1 1 
        8 20659 1 1 128 ARG HB3  H 123.408  -7.278  -3.816 1.00 . A A . 128 ARG HB3  1 1 
        8 20660 1 1 128 ARG HD2  H 121.618  -6.027  -4.885 1.00 . A A . 128 ARG HD2  1 1 
        8 20661 1 1 128 ARG HD3  H 120.908  -7.629  -5.050 1.00 . A A . 128 ARG HD3  1 1 
        8 20662 1 1 128 ARG HE   H 119.250  -5.742  -3.542 1.00 . A A . 128 ARG HE   1 1 
        8 20663 1 1 128 ARG HG2  H 120.706  -7.752  -2.561 1.00 . A A . 128 ARG HG2  1 1 
        8 20664 1 1 128 ARG HG3  H 121.487  -6.178  -2.442 1.00 . A A . 128 ARG HG3  1 1 
        8 20665 1 1 128 ARG HH11 H 119.468  -4.393  -6.121 1.00 . A A . 128 ARG HH11 1 1 
        8 20666 1 1 128 ARG HH12 H 118.275  -5.180  -7.100 1.00 . A A . 128 ARG HH12 1 1 
        8 20667 1 1 128 ARG HH21 H 117.968  -7.916  -4.990 1.00 . A A . 128 ARG HH21 1 1 
        8 20668 1 1 128 ARG HH22 H 117.418  -7.171  -6.455 1.00 . A A . 128 ARG HH22 1 1 
        8 20669 1 1 128 ARG N    N 121.916  -9.957  -2.345 1.00 . A A . 128 ARG N    1 1 
        8 20670 1 1 128 ARG NE   N 119.573  -6.141  -4.377 1.00 . A A . 128 ARG NE   1 1 
        8 20671 1 1 128 ARG NH1  N 118.852  -5.164  -6.284 1.00 . A A . 128 ARG NH1  1 1 
        8 20672 1 1 128 ARG NH2  N 118.001  -7.158  -5.642 1.00 . A A . 128 ARG NH2  1 1 
        8 20673 1 1 128 ARG O    O 124.670  -9.783  -4.589 1.00 . A A . 128 ARG O    1 1 
        8 20674 1 1 129 LEU C    C 125.748 -12.201  -3.824 1.00 . A A . 129 LEU C    1 1 
        8 20675 1 1 129 LEU CA   C 125.843 -11.210  -2.663 1.00 . A A . 129 LEU CA   1 1 
        8 20676 1 1 129 LEU CB   C 126.154 -11.942  -1.344 1.00 . A A . 129 LEU CB   1 1 
        8 20677 1 1 129 LEU CD1  C 128.216 -12.976  -2.388 1.00 . A A . 129 LEU CD1  1 1 
        8 20678 1 1 129 LEU CD2  C 128.432 -10.883  -1.001 1.00 . A A . 129 LEU CD2  1 1 
        8 20679 1 1 129 LEU CG   C 127.665 -12.209  -1.178 1.00 . A A . 129 LEU CG   1 1 
        8 20680 1 1 129 LEU H    H 123.989 -10.655  -1.732 1.00 . A A . 129 LEU H    1 1 
        8 20681 1 1 129 LEU HA   H 126.596 -10.466  -2.872 1.00 . A A . 129 LEU HA   1 1 
        8 20682 1 1 129 LEU HB2  H 125.810 -11.338  -0.517 1.00 . A A . 129 LEU HB2  1 1 
        8 20683 1 1 129 LEU HB3  H 125.627 -12.886  -1.330 1.00 . A A . 129 LEU HB3  1 1 
        8 20684 1 1 129 LEU HD11 H 129.127 -13.476  -2.108 1.00 . A A . 129 LEU HD11 1 1 
        8 20685 1 1 129 LEU HD12 H 128.423 -12.286  -3.190 1.00 . A A . 129 LEU HD12 1 1 
        8 20686 1 1 129 LEU HD13 H 127.493 -13.710  -2.714 1.00 . A A . 129 LEU HD13 1 1 
        8 20687 1 1 129 LEU HD21 H 129.334 -11.067  -0.436 1.00 . A A . 129 LEU HD21 1 1 
        8 20688 1 1 129 LEU HD22 H 127.819 -10.172  -0.466 1.00 . A A . 129 LEU HD22 1 1 
        8 20689 1 1 129 LEU HD23 H 128.694 -10.475  -1.967 1.00 . A A . 129 LEU HD23 1 1 
        8 20690 1 1 129 LEU HG   H 127.809 -12.815  -0.294 1.00 . A A . 129 LEU HG   1 1 
        8 20691 1 1 129 LEU N    N 124.514 -10.559  -2.550 1.00 . A A . 129 LEU N    1 1 
        8 20692 1 1 129 LEU O    O 126.627 -12.303  -4.656 1.00 . A A . 129 LEU O    1 1 
        8 20693 1 1 130 SER C    C 124.436 -13.109  -6.338 1.00 . A A . 130 SER C    1 1 
        8 20694 1 1 130 SER CA   C 124.467 -13.879  -5.015 1.00 . A A . 130 SER CA   1 1 
        8 20695 1 1 130 SER CB   C 123.153 -14.632  -4.821 1.00 . A A . 130 SER CB   1 1 
        8 20696 1 1 130 SER H    H 123.950 -12.792  -3.228 1.00 . A A . 130 SER H    1 1 
        8 20697 1 1 130 SER HA   H 125.289 -14.579  -5.027 1.00 . A A . 130 SER HA   1 1 
        8 20698 1 1 130 SER HB2  H 123.068 -15.411  -5.561 1.00 . A A . 130 SER HB2  1 1 
        8 20699 1 1 130 SER HB3  H 123.138 -15.074  -3.834 1.00 . A A . 130 SER HB3  1 1 
        8 20700 1 1 130 SER HG   H 121.639 -13.638  -4.110 1.00 . A A . 130 SER HG   1 1 
        8 20701 1 1 130 SER N    N 124.656 -12.911  -3.897 1.00 . A A . 130 SER N    1 1 
        8 20702 1 1 130 SER O    O 124.973 -13.540  -7.346 1.00 . A A . 130 SER O    1 1 
        8 20703 1 1 130 SER OG   O 122.065 -13.728  -4.965 1.00 . A A . 130 SER OG   1 1 
        8 20704 1 1 131 ASP C    C 125.178 -10.856  -8.050 1.00 . A A . 131 ASP C    1 1 
        8 20705 1 1 131 ASP CA   C 123.756 -11.168  -7.592 1.00 . A A . 131 ASP CA   1 1 
        8 20706 1 1 131 ASP CB   C 122.988  -9.864  -7.362 1.00 . A A . 131 ASP CB   1 1 
        8 20707 1 1 131 ASP CG   C 121.505 -10.175  -7.150 1.00 . A A . 131 ASP CG   1 1 
        8 20708 1 1 131 ASP H    H 123.398 -11.623  -5.523 1.00 . A A . 131 ASP H    1 1 
        8 20709 1 1 131 ASP HA   H 123.258 -11.748  -8.353 1.00 . A A . 131 ASP HA   1 1 
        8 20710 1 1 131 ASP HB2  H 123.381  -9.363  -6.491 1.00 . A A . 131 ASP HB2  1 1 
        8 20711 1 1 131 ASP HB3  H 123.098  -9.225  -8.226 1.00 . A A . 131 ASP HB3  1 1 
        8 20712 1 1 131 ASP N    N 123.817 -11.962  -6.342 1.00 . A A . 131 ASP N    1 1 
        8 20713 1 1 131 ASP O    O 125.457 -10.839  -9.227 1.00 . A A . 131 ASP O    1 1 
        8 20714 1 1 131 ASP OD1  O 121.113 -11.302  -7.406 1.00 . A A . 131 ASP OD1  1 1 
        8 20715 1 1 131 ASP OD2  O 120.787  -9.281  -6.733 1.00 . A A . 131 ASP OD2  1 1 
        8 20716 1 1 132 LEU C    C 127.967 -11.537  -8.390 1.00 . A A . 132 LEU C    1 1 
        8 20717 1 1 132 LEU CA   C 127.483 -10.347  -7.576 1.00 . A A . 132 LEU CA   1 1 
        8 20718 1 1 132 LEU CB   C 128.409 -10.121  -6.371 1.00 . A A . 132 LEU CB   1 1 
        8 20719 1 1 132 LEU CD1  C 129.973  -8.875  -7.929 1.00 . A A . 132 LEU CD1  1 1 
        8 20720 1 1 132 LEU CD2  C 130.774  -9.601  -5.654 1.00 . A A . 132 LEU CD2  1 1 
        8 20721 1 1 132 LEU CG   C 129.872  -9.968  -6.848 1.00 . A A . 132 LEU CG   1 1 
        8 20722 1 1 132 LEU H    H 125.868 -10.669  -6.194 1.00 . A A . 132 LEU H    1 1 
        8 20723 1 1 132 LEU HA   H 127.475  -9.471  -8.195 1.00 . A A . 132 LEU HA   1 1 
        8 20724 1 1 132 LEU HB2  H 128.105  -9.225  -5.850 1.00 . A A . 132 LEU HB2  1 1 
        8 20725 1 1 132 LEU HB3  H 128.339 -10.965  -5.702 1.00 . A A . 132 LEU HB3  1 1 
        8 20726 1 1 132 LEU HD11 H 130.988  -8.497  -7.977 1.00 . A A . 132 LEU HD11 1 1 
        8 20727 1 1 132 LEU HD12 H 129.297  -8.065  -7.696 1.00 . A A . 132 LEU HD12 1 1 
        8 20728 1 1 132 LEU HD13 H 129.706  -9.293  -8.886 1.00 . A A . 132 LEU HD13 1 1 
        8 20729 1 1 132 LEU HD21 H 130.731  -8.535  -5.480 1.00 . A A . 132 LEU HD21 1 1 
        8 20730 1 1 132 LEU HD22 H 131.795  -9.887  -5.873 1.00 . A A . 132 LEU HD22 1 1 
        8 20731 1 1 132 LEU HD23 H 130.438 -10.124  -4.770 1.00 . A A . 132 LEU HD23 1 1 
        8 20732 1 1 132 LEU HG   H 130.207 -10.906  -7.266 1.00 . A A . 132 LEU HG   1 1 
        8 20733 1 1 132 LEU N    N 126.091 -10.633  -7.141 1.00 . A A . 132 LEU N    1 1 
        8 20734 1 1 132 LEU O    O 128.627 -11.385  -9.386 1.00 . A A . 132 LEU O    1 1 
        8 20735 1 1 133 ALA C    C 127.654 -13.720 -10.227 1.00 . A A . 133 ALA C    1 1 
        8 20736 1 1 133 ALA CA   C 128.068 -13.909  -8.766 1.00 . A A . 133 ALA CA   1 1 
        8 20737 1 1 133 ALA CB   C 127.381 -15.148  -8.214 1.00 . A A . 133 ALA CB   1 1 
        8 20738 1 1 133 ALA H    H 127.082 -12.837  -7.182 1.00 . A A . 133 ALA H    1 1 
        8 20739 1 1 133 ALA HA   H 129.138 -14.023  -8.697 1.00 . A A . 133 ALA HA   1 1 
        8 20740 1 1 133 ALA HB1  H 127.819 -16.031  -8.657 1.00 . A A . 133 ALA HB1  1 1 
        8 20741 1 1 133 ALA HB2  H 126.331 -15.105  -8.459 1.00 . A A . 133 ALA HB2  1 1 
        8 20742 1 1 133 ALA HB3  H 127.502 -15.179  -7.142 1.00 . A A . 133 ALA HB3  1 1 
        8 20743 1 1 133 ALA N    N 127.631 -12.723  -7.986 1.00 . A A . 133 ALA N    1 1 
        8 20744 1 1 133 ALA O    O 128.212 -14.320 -11.125 1.00 . A A . 133 ALA O    1 1 
        8 20745 1 1 134 LYS C    C 126.939 -11.356 -12.391 1.00 . A A . 134 LYS C    1 1 
        8 20746 1 1 134 LYS CA   C 126.235 -12.620 -11.878 1.00 . A A . 134 LYS CA   1 1 
        8 20747 1 1 134 LYS CB   C 124.710 -12.433 -11.914 1.00 . A A . 134 LYS CB   1 1 
        8 20748 1 1 134 LYS CD   C 124.203 -14.887 -12.360 1.00 . A A . 134 LYS CD   1 1 
        8 20749 1 1 134 LYS CE   C 125.140 -15.929 -11.737 1.00 . A A . 134 LYS CE   1 1 
        8 20750 1 1 134 LYS CG   C 124.006 -13.692 -11.385 1.00 . A A . 134 LYS CG   1 1 
        8 20751 1 1 134 LYS H    H 126.267 -12.387  -9.735 1.00 . A A . 134 LYS H    1 1 
        8 20752 1 1 134 LYS HA   H 126.511 -13.458 -12.506 1.00 . A A . 134 LYS HA   1 1 
        8 20753 1 1 134 LYS HB2  H 124.435 -11.597 -11.299 1.00 . A A . 134 LYS HB2  1 1 
        8 20754 1 1 134 LYS HB3  H 124.396 -12.249 -12.929 1.00 . A A . 134 LYS HB3  1 1 
        8 20755 1 1 134 LYS HD2  H 123.246 -15.349 -12.559 1.00 . A A . 134 LYS HD2  1 1 
        8 20756 1 1 134 LYS HD3  H 124.627 -14.544 -13.293 1.00 . A A . 134 LYS HD3  1 1 
        8 20757 1 1 134 LYS HE2  H 125.452 -16.630 -12.497 1.00 . A A . 134 LYS HE2  1 1 
        8 20758 1 1 134 LYS HE3  H 126.009 -15.434 -11.326 1.00 . A A . 134 LYS HE3  1 1 
        8 20759 1 1 134 LYS HG2  H 124.405 -13.936 -10.409 1.00 . A A . 134 LYS HG2  1 1 
        8 20760 1 1 134 LYS HG3  H 122.949 -13.482 -11.285 1.00 . A A . 134 LYS HG3  1 1 
        8 20761 1 1 134 LYS HZ1  H 123.501 -16.201 -10.480 1.00 . A A . 134 LYS HZ1  1 1 
        8 20762 1 1 134 LYS HZ2  H 124.989 -16.626  -9.780 1.00 . A A . 134 LYS HZ2  1 1 
        8 20763 1 1 134 LYS HZ3  H 124.270 -17.643 -10.934 1.00 . A A . 134 LYS HZ3  1 1 
        8 20764 1 1 134 LYS N    N 126.684 -12.872 -10.473 1.00 . A A . 134 LYS N    1 1 
        8 20765 1 1 134 LYS NZ   N 124.421 -16.655 -10.651 1.00 . A A . 134 LYS NZ   1 1 
        8 20766 1 1 134 LYS O    O 127.126 -11.170 -13.576 1.00 . A A . 134 LYS O    1 1 
        8 20767 1 1 135 ILE C    C 129.556  -9.491 -11.426 1.00 . A A . 135 ILE C    1 1 
        8 20768 1 1 135 ILE CA   C 128.125  -9.268 -11.875 1.00 . A A . 135 ILE CA   1 1 
        8 20769 1 1 135 ILE CB   C 127.587  -8.037 -11.138 1.00 . A A . 135 ILE CB   1 1 
        8 20770 1 1 135 ILE CD1  C 125.131  -8.471 -10.721 1.00 . A A . 135 ILE CD1  1 1 
        8 20771 1 1 135 ILE CG1  C 126.138  -7.717 -11.587 1.00 . A A . 135 ILE CG1  1 1 
        8 20772 1 1 135 ILE CG2  C 128.507  -6.828 -11.426 1.00 . A A . 135 ILE CG2  1 1 
        8 20773 1 1 135 ILE H    H 127.241 -10.723 -10.536 1.00 . A A . 135 ILE H    1 1 
        8 20774 1 1 135 ILE HA   H 128.086  -9.116 -12.946 1.00 . A A . 135 ILE HA   1 1 
        8 20775 1 1 135 ILE HB   H 127.615  -8.249 -10.087 1.00 . A A . 135 ILE HB   1 1 
        8 20776 1 1 135 ILE HD11 H 125.073  -9.483 -11.064 1.00 . A A . 135 ILE HD11 1 1 
        8 20777 1 1 135 ILE HD12 H 124.163  -8.005 -10.809 1.00 . A A . 135 ILE HD12 1 1 
        8 20778 1 1 135 ILE HD13 H 125.444  -8.456  -9.684 1.00 . A A . 135 ILE HD13 1 1 
        8 20779 1 1 135 ILE HG12 H 125.954  -6.656 -11.490 1.00 . A A . 135 ILE HG12 1 1 
        8 20780 1 1 135 ILE HG13 H 126.006  -8.006 -12.620 1.00 . A A . 135 ILE HG13 1 1 
        8 20781 1 1 135 ILE HG21 H 129.050  -6.996 -12.347 1.00 . A A . 135 ILE HG21 1 1 
        8 20782 1 1 135 ILE HG22 H 129.211  -6.712 -10.615 1.00 . A A . 135 ILE HG22 1 1 
        8 20783 1 1 135 ILE HG23 H 127.919  -5.927 -11.515 1.00 . A A . 135 ILE HG23 1 1 
        8 20784 1 1 135 ILE N    N 127.373 -10.512 -11.488 1.00 . A A . 135 ILE N    1 1 
        8 20785 1 1 135 ILE O    O 130.346  -8.590 -11.238 1.00 . A A . 135 ILE O    1 1 
        8 20786 1 1 136 ARG C    C 132.272 -10.414 -11.521 1.00 . A A . 136 ARG C    1 1 
        8 20787 1 1 136 ARG CA   C 131.202 -11.120 -10.719 1.00 . A A . 136 ARG CA   1 1 
        8 20788 1 1 136 ARG CB   C 131.366 -12.632 -10.877 1.00 . A A . 136 ARG CB   1 1 
        8 20789 1 1 136 ARG CD   C 131.206 -14.548 -12.469 1.00 . A A . 136 ARG CD   1 1 
        8 20790 1 1 136 ARG CG   C 130.966 -13.046 -12.293 1.00 . A A . 136 ARG CG   1 1 
        8 20791 1 1 136 ARG CZ   C 130.674 -16.556 -11.225 1.00 . A A . 136 ARG CZ   1 1 
        8 20792 1 1 136 ARG H    H 129.184 -11.370 -11.346 1.00 . A A . 136 ARG H    1 1 
        8 20793 1 1 136 ARG HA   H 131.297 -10.854  -9.677 1.00 . A A . 136 ARG HA   1 1 
        8 20794 1 1 136 ARG HB2  H 132.397 -12.898 -10.704 1.00 . A A . 136 ARG HB2  1 1 
        8 20795 1 1 136 ARG HB3  H 130.737 -13.140 -10.163 1.00 . A A . 136 ARG HB3  1 1 
        8 20796 1 1 136 ARG HD2  H 130.892 -14.850 -13.458 1.00 . A A . 136 ARG HD2  1 1 
        8 20797 1 1 136 ARG HD3  H 132.258 -14.760 -12.345 1.00 . A A . 136 ARG HD3  1 1 
        8 20798 1 1 136 ARG HE   H 129.719 -14.840 -10.940 1.00 . A A . 136 ARG HE   1 1 
        8 20799 1 1 136 ARG HG2  H 129.918 -12.826 -12.449 1.00 . A A . 136 ARG HG2  1 1 
        8 20800 1 1 136 ARG HG3  H 131.561 -12.502 -13.012 1.00 . A A . 136 ARG HG3  1 1 
        8 20801 1 1 136 ARG HH11 H 132.646 -16.375 -11.525 1.00 . A A . 136 ARG HH11 1 1 
        8 20802 1 1 136 ARG HH12 H 132.094 -17.966 -11.123 1.00 . A A . 136 ARG HH12 1 1 
        8 20803 1 1 136 ARG HH21 H 128.760 -17.030 -10.878 1.00 . A A . 136 ARG HH21 1 1 
        8 20804 1 1 136 ARG HH22 H 129.889 -18.339 -10.764 1.00 . A A . 136 ARG HH22 1 1 
        8 20805 1 1 136 ARG N    N 129.860 -10.714 -11.210 1.00 . A A . 136 ARG N    1 1 
        8 20806 1 1 136 ARG NE   N 130.423 -15.296 -11.447 1.00 . A A . 136 ARG NE   1 1 
        8 20807 1 1 136 ARG NH1  N 131.900 -17.002 -11.297 1.00 . A A . 136 ARG NH1  1 1 
        8 20808 1 1 136 ARG NH2  N 129.699 -17.372 -10.932 1.00 . A A . 136 ARG NH2  1 1 
        8 20809 1 1 136 ARG O    O 133.436 -10.469 -11.201 1.00 . A A . 136 ARG O    1 1 
        8 20810 1 1 137 LYS C    C 133.603  -8.003 -12.471 1.00 . A A . 137 LYS C    1 1 
        8 20811 1 1 137 LYS CA   C 132.897  -9.037 -13.356 1.00 . A A . 137 LYS CA   1 1 
        8 20812 1 1 137 LYS CB   C 132.223  -8.332 -14.538 1.00 . A A . 137 LYS CB   1 1 
        8 20813 1 1 137 LYS CD   C 132.721  -9.943 -16.414 1.00 . A A . 137 LYS CD   1 1 
        8 20814 1 1 137 LYS CE   C 132.082 -10.851 -17.466 1.00 . A A . 137 LYS CE   1 1 
        8 20815 1 1 137 LYS CG   C 131.627  -9.365 -15.506 1.00 . A A . 137 LYS CG   1 1 
        8 20816 1 1 137 LYS H    H 130.940  -9.710 -12.805 1.00 . A A . 137 LYS H    1 1 
        8 20817 1 1 137 LYS HA   H 133.600  -9.752 -13.700 1.00 . A A . 137 LYS HA   1 1 
        8 20818 1 1 137 LYS HB2  H 131.436  -7.693 -14.165 1.00 . A A . 137 LYS HB2  1 1 
        8 20819 1 1 137 LYS HB3  H 132.954  -7.732 -15.059 1.00 . A A . 137 LYS HB3  1 1 
        8 20820 1 1 137 LYS HD2  H 133.244  -9.135 -16.906 1.00 . A A . 137 LYS HD2  1 1 
        8 20821 1 1 137 LYS HD3  H 133.417 -10.520 -15.828 1.00 . A A . 137 LYS HD3  1 1 
        8 20822 1 1 137 LYS HE2  H 131.693 -11.738 -16.986 1.00 . A A . 137 LYS HE2  1 1 
        8 20823 1 1 137 LYS HE3  H 131.278 -10.324 -17.957 1.00 . A A . 137 LYS HE3  1 1 
        8 20824 1 1 137 LYS HG2  H 131.169 -10.164 -14.942 1.00 . A A . 137 LYS HG2  1 1 
        8 20825 1 1 137 LYS HG3  H 130.874  -8.886 -16.117 1.00 . A A . 137 LYS HG3  1 1 
        8 20826 1 1 137 LYS HZ1  H 133.064 -12.267 -18.633 1.00 . A A . 137 LYS HZ1  1 1 
        8 20827 1 1 137 LYS HZ2  H 134.054 -10.986 -18.117 1.00 . A A . 137 LYS HZ2  1 1 
        8 20828 1 1 137 LYS HZ3  H 132.928 -10.744 -19.364 1.00 . A A . 137 LYS HZ3  1 1 
        8 20829 1 1 137 LYS N    N 131.890  -9.744 -12.559 1.00 . A A . 137 LYS N    1 1 
        8 20830 1 1 137 LYS NZ   N 133.109 -11.241 -18.471 1.00 . A A . 137 LYS NZ   1 1 
        8 20831 1 1 137 LYS O    O 134.802  -7.816 -12.546 1.00 . A A . 137 LYS O    1 1 
        8 20832 1 1 138 VAL C    C 132.624  -6.237  -9.438 1.00 . A A . 138 VAL C    1 1 
        8 20833 1 1 138 VAL CA   C 133.461  -6.312 -10.722 1.00 . A A . 138 VAL CA   1 1 
        8 20834 1 1 138 VAL CB   C 133.491  -4.923 -11.415 1.00 . A A . 138 VAL CB   1 1 
        8 20835 1 1 138 VAL CG1  C 134.881  -4.658 -12.001 1.00 . A A . 138 VAL CG1  1 1 
        8 20836 1 1 138 VAL CG2  C 132.443  -4.873 -12.541 1.00 . A A . 138 VAL CG2  1 1 
        8 20837 1 1 138 VAL H    H 131.896  -7.512 -11.592 1.00 . A A . 138 VAL H    1 1 
        8 20838 1 1 138 VAL HA   H 134.467  -6.615 -10.460 1.00 . A A . 138 VAL HA   1 1 
        8 20839 1 1 138 VAL HB   H 133.273  -4.147 -10.691 1.00 . A A . 138 VAL HB   1 1 
        8 20840 1 1 138 VAL HG11 H 135.171  -5.484 -12.631 1.00 . A A . 138 VAL HG11 1 1 
        8 20841 1 1 138 VAL HG12 H 135.592  -4.551 -11.194 1.00 . A A . 138 VAL HG12 1 1 
        8 20842 1 1 138 VAL HG13 H 134.859  -3.749 -12.585 1.00 . A A . 138 VAL HG13 1 1 
        8 20843 1 1 138 VAL HG21 H 132.171  -3.844 -12.733 1.00 . A A . 138 VAL HG21 1 1 
        8 20844 1 1 138 VAL HG22 H 131.564  -5.422 -12.245 1.00 . A A . 138 VAL HG22 1 1 
        8 20845 1 1 138 VAL HG23 H 132.852  -5.309 -13.442 1.00 . A A . 138 VAL HG23 1 1 
        8 20846 1 1 138 VAL N    N 132.860  -7.336 -11.630 1.00 . A A . 138 VAL N    1 1 
        8 20847 1 1 138 VAL O    O 131.490  -6.670  -9.398 1.00 . A A . 138 VAL O    1 1 
        8 20848 1 1 139 MET C    C 132.219  -4.035  -6.835 1.00 . A A . 139 MET C    1 1 
        8 20849 1 1 139 MET CA   C 132.435  -5.529  -7.106 1.00 . A A . 139 MET CA   1 1 
        8 20850 1 1 139 MET CB   C 133.273  -6.100  -5.946 1.00 . A A . 139 MET CB   1 1 
        8 20851 1 1 139 MET CE   C 136.129  -8.437  -5.122 1.00 . A A . 139 MET CE   1 1 
        8 20852 1 1 139 MET CG   C 133.792  -7.504  -6.278 1.00 . A A . 139 MET CG   1 1 
        8 20853 1 1 139 MET H    H 134.084  -5.319  -8.471 1.00 . A A . 139 MET H    1 1 
        8 20854 1 1 139 MET HA   H 131.482  -6.036  -7.155 1.00 . A A . 139 MET HA   1 1 
        8 20855 1 1 139 MET HB2  H 134.112  -5.449  -5.758 1.00 . A A . 139 MET HB2  1 1 
        8 20856 1 1 139 MET HB3  H 132.659  -6.150  -5.060 1.00 . A A . 139 MET HB3  1 1 
        8 20857 1 1 139 MET HE1  H 136.285  -9.223  -5.845 1.00 . A A . 139 MET HE1  1 1 
        8 20858 1 1 139 MET HE2  H 136.689  -8.667  -4.220 1.00 . A A . 139 MET HE2  1 1 
        8 20859 1 1 139 MET HE3  H 136.481  -7.501  -5.525 1.00 . A A . 139 MET HE3  1 1 
        8 20860 1 1 139 MET HG2  H 132.999  -8.086  -6.724 1.00 . A A . 139 MET HG2  1 1 
        8 20861 1 1 139 MET HG3  H 134.616  -7.429  -6.972 1.00 . A A . 139 MET HG3  1 1 
        8 20862 1 1 139 MET N    N 133.179  -5.670  -8.397 1.00 . A A . 139 MET N    1 1 
        8 20863 1 1 139 MET O    O 133.150  -3.324  -6.515 1.00 . A A . 139 MET O    1 1 
        8 20864 1 1 139 MET SD   S 134.355  -8.310  -4.745 1.00 . A A . 139 MET SD   1 1 
        8 20865 1 1 140 TYR C    C 129.395  -1.918  -6.003 1.00 . A A . 140 TYR C    1 1 
        8 20866 1 1 140 TYR CA   C 130.749  -2.108  -6.675 1.00 . A A . 140 TYR CA   1 1 
        8 20867 1 1 140 TYR CB   C 130.793  -1.294  -7.969 1.00 . A A . 140 TYR CB   1 1 
        8 20868 1 1 140 TYR CD1  C 128.516  -1.450  -9.027 1.00 . A A . 140 TYR CD1  1 1 
        8 20869 1 1 140 TYR CD2  C 130.305  -2.841  -9.883 1.00 . A A . 140 TYR CD2  1 1 
        8 20870 1 1 140 TYR CE1  C 127.639  -1.988  -9.973 1.00 . A A . 140 TYR CE1  1 1 
        8 20871 1 1 140 TYR CE2  C 129.428  -3.381 -10.831 1.00 . A A . 140 TYR CE2  1 1 
        8 20872 1 1 140 TYR CG   C 129.848  -1.878  -8.983 1.00 . A A . 140 TYR CG   1 1 
        8 20873 1 1 140 TYR CZ   C 128.094  -2.953 -10.878 1.00 . A A . 140 TYR CZ   1 1 
        8 20874 1 1 140 TYR H    H 130.274  -4.123  -7.191 1.00 . A A . 140 TYR H    1 1 
        8 20875 1 1 140 TYR HA   H 131.502  -1.748  -6.000 1.00 . A A . 140 TYR HA   1 1 
        8 20876 1 1 140 TYR HB2  H 130.497  -0.280  -7.762 1.00 . A A . 140 TYR HB2  1 1 
        8 20877 1 1 140 TYR HB3  H 131.799  -1.302  -8.366 1.00 . A A . 140 TYR HB3  1 1 
        8 20878 1 1 140 TYR HD1  H 128.167  -0.705  -8.327 1.00 . A A . 140 TYR HD1  1 1 
        8 20879 1 1 140 TYR HD2  H 131.337  -3.164  -9.843 1.00 . A A . 140 TYR HD2  1 1 
        8 20880 1 1 140 TYR HE1  H 126.612  -1.655 -10.009 1.00 . A A . 140 TYR HE1  1 1 
        8 20881 1 1 140 TYR HE2  H 129.778  -4.123 -11.527 1.00 . A A . 140 TYR HE2  1 1 
        8 20882 1 1 140 TYR HH   H 126.446  -3.785 -11.355 1.00 . A A . 140 TYR HH   1 1 
        8 20883 1 1 140 TYR N    N 131.006  -3.549  -6.944 1.00 . A A . 140 TYR N    1 1 
        8 20884 1 1 140 TYR O    O 128.577  -2.815  -5.940 1.00 . A A . 140 TYR O    1 1 
        8 20885 1 1 140 TYR OH   O 127.233  -3.484 -11.814 1.00 . A A . 140 TYR OH   1 1 
        8 20886 1 1 141 PHE C    C 127.641   1.061  -4.727 1.00 . A A . 141 PHE C    1 1 
        8 20887 1 1 141 PHE CA   C 127.877  -0.449  -4.798 1.00 . A A . 141 PHE CA   1 1 
        8 20888 1 1 141 PHE CB   C 127.880  -1.011  -3.380 1.00 . A A . 141 PHE CB   1 1 
        8 20889 1 1 141 PHE CD1  C 126.738  -3.255  -3.448 1.00 . A A . 141 PHE CD1  1 1 
        8 20890 1 1 141 PHE CD2  C 129.160  -3.187  -3.413 1.00 . A A . 141 PHE CD2  1 1 
        8 20891 1 1 141 PHE CE1  C 126.779  -4.655  -3.471 1.00 . A A . 141 PHE CE1  1 1 
        8 20892 1 1 141 PHE CE2  C 129.202  -4.587  -3.439 1.00 . A A . 141 PHE CE2  1 1 
        8 20893 1 1 141 PHE CG   C 127.929  -2.522  -3.417 1.00 . A A . 141 PHE CG   1 1 
        8 20894 1 1 141 PHE CZ   C 128.011  -5.320  -3.466 1.00 . A A . 141 PHE CZ   1 1 
        8 20895 1 1 141 PHE H    H 129.861  -0.040  -5.571 1.00 . A A . 141 PHE H    1 1 
        8 20896 1 1 141 PHE HA   H 127.071  -0.902  -5.355 1.00 . A A . 141 PHE HA   1 1 
        8 20897 1 1 141 PHE HB2  H 128.733  -0.632  -2.840 1.00 . A A . 141 PHE HB2  1 1 
        8 20898 1 1 141 PHE HB3  H 126.970  -0.696  -2.883 1.00 . A A . 141 PHE HB3  1 1 
        8 20899 1 1 141 PHE HD1  H 125.789  -2.741  -3.453 1.00 . A A . 141 PHE HD1  1 1 
        8 20900 1 1 141 PHE HD2  H 130.079  -2.623  -3.396 1.00 . A A . 141 PHE HD2  1 1 
        8 20901 1 1 141 PHE HE1  H 125.859  -5.219  -3.495 1.00 . A A . 141 PHE HE1  1 1 
        8 20902 1 1 141 PHE HE2  H 130.152  -5.100  -3.433 1.00 . A A . 141 PHE HE2  1 1 
        8 20903 1 1 141 PHE HZ   H 128.041  -6.400  -3.484 1.00 . A A . 141 PHE HZ   1 1 
        8 20904 1 1 141 PHE N    N 129.169  -0.739  -5.493 1.00 . A A . 141 PHE N    1 1 
        8 20905 1 1 141 PHE O    O 128.473   1.855  -5.090 1.00 . A A . 141 PHE O    1 1 
        8 20906 1 1 142 LEU C    C 126.523   3.401  -2.773 1.00 . A A . 142 LEU C    1 1 
        8 20907 1 1 142 LEU CA   C 126.159   2.915  -4.168 1.00 . A A . 142 LEU CA   1 1 
        8 20908 1 1 142 LEU CB   C 124.662   3.134  -4.423 1.00 . A A . 142 LEU CB   1 1 
        8 20909 1 1 142 LEU CD1  C 124.886   1.620  -6.398 1.00 . A A . 142 LEU CD1  1 1 
        8 20910 1 1 142 LEU CD2  C 122.861   3.071  -6.166 1.00 . A A . 142 LEU CD2  1 1 
        8 20911 1 1 142 LEU CG   C 124.372   2.976  -5.916 1.00 . A A . 142 LEU CG   1 1 
        8 20912 1 1 142 LEU H    H 125.849   0.792  -3.978 1.00 . A A . 142 LEU H    1 1 
        8 20913 1 1 142 LEU HA   H 126.735   3.465  -4.901 1.00 . A A . 142 LEU HA   1 1 
        8 20914 1 1 142 LEU HB2  H 124.092   2.408  -3.866 1.00 . A A . 142 LEU HB2  1 1 
        8 20915 1 1 142 LEU HB3  H 124.388   4.129  -4.110 1.00 . A A . 142 LEU HB3  1 1 
        8 20916 1 1 142 LEU HD11 H 125.952   1.664  -6.501 1.00 . A A . 142 LEU HD11 1 1 
        8 20917 1 1 142 LEU HD12 H 124.444   1.387  -7.354 1.00 . A A . 142 LEU HD12 1 1 
        8 20918 1 1 142 LEU HD13 H 124.631   0.856  -5.680 1.00 . A A . 142 LEU HD13 1 1 
        8 20919 1 1 142 LEU HD21 H 122.486   3.996  -5.757 1.00 . A A . 142 LEU HD21 1 1 
        8 20920 1 1 142 LEU HD22 H 122.360   2.239  -5.695 1.00 . A A . 142 LEU HD22 1 1 
        8 20921 1 1 142 LEU HD23 H 122.671   3.047  -7.231 1.00 . A A . 142 LEU HD23 1 1 
        8 20922 1 1 142 LEU HG   H 124.875   3.760  -6.458 1.00 . A A . 142 LEU HG   1 1 
        8 20923 1 1 142 LEU N    N 126.489   1.455  -4.264 1.00 . A A . 142 LEU N    1 1 
        8 20924 1 1 142 LEU O    O 126.413   2.664  -1.814 1.00 . A A . 142 LEU O    1 1 
        8 20925 1 1 143 ILE C    C 127.190   6.586  -1.112 1.00 . A A . 143 ILE C    1 1 
        8 20926 1 1 143 ILE CA   C 127.379   5.080  -1.253 1.00 . A A . 143 ILE CA   1 1 
        8 20927 1 1 143 ILE CB   C 128.851   4.659  -0.945 1.00 . A A . 143 ILE CB   1 1 
        8 20928 1 1 143 ILE CD1  C 129.790   6.796   0.115 1.00 . A A . 143 ILE CD1  1 1 
        8 20929 1 1 143 ILE CG1  C 129.837   5.845  -1.099 1.00 . A A . 143 ILE CG1  1 1 
        8 20930 1 1 143 ILE CG2  C 129.290   3.540  -1.902 1.00 . A A . 143 ILE CG2  1 1 
        8 20931 1 1 143 ILE H    H 127.089   5.220  -3.430 1.00 . A A . 143 ILE H    1 1 
        8 20932 1 1 143 ILE HA   H 126.734   4.608  -0.537 1.00 . A A . 143 ILE HA   1 1 
        8 20933 1 1 143 ILE HB   H 128.908   4.278   0.066 1.00 . A A . 143 ILE HB   1 1 
        8 20934 1 1 143 ILE HD11 H 129.305   7.711  -0.168 1.00 . A A . 143 ILE HD11 1 1 
        8 20935 1 1 143 ILE HD12 H 130.797   7.023   0.428 1.00 . A A . 143 ILE HD12 1 1 
        8 20936 1 1 143 ILE HD13 H 129.253   6.344   0.939 1.00 . A A . 143 ILE HD13 1 1 
        8 20937 1 1 143 ILE HG12 H 130.841   5.460  -1.200 1.00 . A A . 143 ILE HG12 1 1 
        8 20938 1 1 143 ILE HG13 H 129.584   6.398  -1.982 1.00 . A A . 143 ILE HG13 1 1 
        8 20939 1 1 143 ILE HG21 H 130.342   3.380  -1.783 1.00 . A A . 143 ILE HG21 1 1 
        8 20940 1 1 143 ILE HG22 H 129.095   3.823  -2.925 1.00 . A A . 143 ILE HG22 1 1 
        8 20941 1 1 143 ILE HG23 H 128.760   2.631  -1.663 1.00 . A A . 143 ILE HG23 1 1 
        8 20942 1 1 143 ILE N    N 126.988   4.620  -2.634 1.00 . A A . 143 ILE N    1 1 
        8 20943 1 1 143 ILE O    O 127.279   7.320  -2.071 1.00 . A A . 143 ILE O    1 1 
        8 20944 1 1 144 THR C    C 127.121   8.893   1.688 1.00 . A A . 144 THR C    1 1 
        8 20945 1 1 144 THR CA   C 126.799   8.536   0.244 1.00 . A A . 144 THR CA   1 1 
        8 20946 1 1 144 THR CB   C 125.360   8.936  -0.108 1.00 . A A . 144 THR CB   1 1 
        8 20947 1 1 144 THR CG2  C 124.916  10.159   0.709 1.00 . A A . 144 THR CG2  1 1 
        8 20948 1 1 144 THR H    H 126.884   6.469   0.879 1.00 . A A . 144 THR H    1 1 
        8 20949 1 1 144 THR HA   H 127.482   9.053  -0.413 1.00 . A A . 144 THR HA   1 1 
        8 20950 1 1 144 THR HB   H 124.713   8.108   0.097 1.00 . A A . 144 THR HB   1 1 
        8 20951 1 1 144 THR HG1  H 126.175   9.250  -1.845 1.00 . A A . 144 THR HG1  1 1 
        8 20952 1 1 144 THR HG21 H 124.642   9.849   1.708 1.00 . A A . 144 THR HG21 1 1 
        8 20953 1 1 144 THR HG22 H 124.069  10.628   0.231 1.00 . A A . 144 THR HG22 1 1 
        8 20954 1 1 144 THR HG23 H 125.734  10.863   0.769 1.00 . A A . 144 THR HG23 1 1 
        8 20955 1 1 144 THR N    N 126.948   7.069   0.080 1.00 . A A . 144 THR N    1 1 
        8 20956 1 1 144 THR O    O 126.377   8.540   2.584 1.00 . A A . 144 THR O    1 1 
        8 20957 1 1 144 THR OG1  O 125.285   9.246  -1.493 1.00 . A A . 144 THR OG1  1 1 
        8 20958 1 1 145 PHE C    C 127.306  10.966   3.736 1.00 . A A . 145 PHE C    1 1 
        8 20959 1 1 145 PHE CA   C 128.404   9.964   3.375 1.00 . A A . 145 PHE CA   1 1 
        8 20960 1 1 145 PHE CB   C 129.780  10.589   3.565 1.00 . A A . 145 PHE CB   1 1 
        8 20961 1 1 145 PHE CD1  C 129.326  10.376   6.110 1.00 . A A . 145 PHE CD1  1 1 
        8 20962 1 1 145 PHE CD2  C 131.463  11.203   5.326 1.00 . A A . 145 PHE CD2  1 1 
        8 20963 1 1 145 PHE CE1  C 129.758  10.541   7.432 1.00 . A A . 145 PHE CE1  1 1 
        8 20964 1 1 145 PHE CE2  C 131.884  11.366   6.649 1.00 . A A . 145 PHE CE2  1 1 
        8 20965 1 1 145 PHE CG   C 130.188  10.709   5.038 1.00 . A A . 145 PHE CG   1 1 
        8 20966 1 1 145 PHE CZ   C 131.031  11.035   7.700 1.00 . A A . 145 PHE CZ   1 1 
        8 20967 1 1 145 PHE H    H 128.789   9.936   1.239 1.00 . A A . 145 PHE H    1 1 
        8 20968 1 1 145 PHE HA   H 128.311   9.070   3.974 1.00 . A A . 145 PHE HA   1 1 
        8 20969 1 1 145 PHE HB2  H 130.504   9.984   3.054 1.00 . A A . 145 PHE HB2  1 1 
        8 20970 1 1 145 PHE HB3  H 129.767  11.572   3.125 1.00 . A A . 145 PHE HB3  1 1 
        8 20971 1 1 145 PHE HD1  H 128.341  10.000   5.934 1.00 . A A . 145 PHE HD1  1 1 
        8 20972 1 1 145 PHE HD2  H 132.128  11.452   4.522 1.00 . A A . 145 PHE HD2  1 1 
        8 20973 1 1 145 PHE HE1  H 129.099  10.284   8.248 1.00 . A A . 145 PHE HE1  1 1 
        8 20974 1 1 145 PHE HE2  H 132.871  11.750   6.859 1.00 . A A . 145 PHE HE2  1 1 
        8 20975 1 1 145 PHE HZ   H 131.357  11.162   8.722 1.00 . A A . 145 PHE HZ   1 1 
        8 20976 1 1 145 PHE N    N 128.179   9.613   1.954 1.00 . A A . 145 PHE N    1 1 
        8 20977 1 1 145 PHE O    O 127.200  12.028   3.159 1.00 . A A . 145 PHE O    1 1 
        8 20978 1 1 146 GLY C    C 125.614  12.936   4.948 1.00 . A A . 146 GLY C    1 1 
        8 20979 1 1 146 GLY CA   C 125.310  11.439   5.085 1.00 . A A . 146 GLY CA   1 1 
        8 20980 1 1 146 GLY H    H 126.602   9.709   5.037 1.00 . A A . 146 GLY H    1 1 
        8 20981 1 1 146 GLY HA2  H 124.451  11.200   4.476 1.00 . A A . 146 GLY HA2  1 1 
        8 20982 1 1 146 GLY HA3  H 125.082  11.221   6.116 1.00 . A A . 146 GLY HA3  1 1 
        8 20983 1 1 146 GLY N    N 126.475  10.590   4.651 1.00 . A A . 146 GLY N    1 1 
        8 20984 1 1 146 GLY O    O 126.115  13.559   5.858 1.00 . A A . 146 GLY O    1 1 
        8 20985 1 1 147 GLU C    C 125.357  15.763   4.838 1.00 . A A . 147 GLU C    1 1 
        8 20986 1 1 147 GLU CA   C 125.529  14.956   3.560 1.00 . A A . 147 GLU CA   1 1 
        8 20987 1 1 147 GLU CB   C 124.540  15.462   2.509 1.00 . A A . 147 GLU CB   1 1 
        8 20988 1 1 147 GLU CD   C 122.124  15.723   1.935 1.00 . A A . 147 GLU CD   1 1 
        8 20989 1 1 147 GLU CG   C 123.111  15.384   3.055 1.00 . A A . 147 GLU CG   1 1 
        8 20990 1 1 147 GLU H    H 124.879  12.984   3.111 1.00 . A A . 147 GLU H    1 1 
        8 20991 1 1 147 GLU HA   H 126.535  15.088   3.188 1.00 . A A . 147 GLU HA   1 1 
        8 20992 1 1 147 GLU HB2  H 124.774  16.486   2.264 1.00 . A A . 147 GLU HB2  1 1 
        8 20993 1 1 147 GLU HB3  H 124.617  14.852   1.621 1.00 . A A . 147 GLU HB3  1 1 
        8 20994 1 1 147 GLU HG2  H 122.917  14.385   3.419 1.00 . A A . 147 GLU HG2  1 1 
        8 20995 1 1 147 GLU HG3  H 122.990  16.092   3.861 1.00 . A A . 147 GLU HG3  1 1 
        8 20996 1 1 147 GLU N    N 125.288  13.510   3.810 1.00 . A A . 147 GLU N    1 1 
        8 20997 1 1 147 GLU O    O 124.529  15.471   5.679 1.00 . A A . 147 GLU O    1 1 
        8 20998 1 1 147 GLU OE1  O 122.338  16.724   1.270 1.00 . A A . 147 GLU OE1  1 1 
        8 20999 1 1 147 GLU OE2  O 121.176  14.977   1.760 1.00 . A A . 147 GLU OE2  1 1 
        8 21000 1 1 148 GLY C    C 127.235  17.124   7.140 1.00 . A A . 148 GLY C    1 1 
        8 21001 1 1 148 GLY CA   C 126.117  17.602   6.227 1.00 . A A . 148 GLY CA   1 1 
        8 21002 1 1 148 GLY H    H 126.841  16.928   4.290 1.00 . A A . 148 GLY H    1 1 
        8 21003 1 1 148 GLY HA2  H 126.274  18.640   5.964 1.00 . A A . 148 GLY HA2  1 1 
        8 21004 1 1 148 GLY HA3  H 125.166  17.489   6.729 1.00 . A A . 148 GLY HA3  1 1 
        8 21005 1 1 148 GLY N    N 126.166  16.755   4.990 1.00 . A A . 148 GLY N    1 1 
        8 21006 1 1 148 GLY O    O 127.472  17.644   8.214 1.00 . A A . 148 GLY O    1 1 
        8 21007 1 1 149 VAL C    C 130.290  15.872   6.511 1.00 . A A . 149 VAL C    1 1 
        8 21008 1 1 149 VAL CA   C 129.090  15.565   7.387 1.00 . A A . 149 VAL CA   1 1 
        8 21009 1 1 149 VAL CB   C 128.913  14.042   7.503 1.00 . A A . 149 VAL CB   1 1 
        8 21010 1 1 149 VAL CG1  C 127.668  13.730   8.339 1.00 . A A . 149 VAL CG1  1 1 
        8 21011 1 1 149 VAL CG2  C 128.764  13.424   6.093 1.00 . A A . 149 VAL CG2  1 1 
        8 21012 1 1 149 VAL H    H 127.722  15.785   5.788 1.00 . A A . 149 VAL H    1 1 
        8 21013 1 1 149 VAL HA   H 129.205  16.015   8.365 1.00 . A A . 149 VAL HA   1 1 
        8 21014 1 1 149 VAL HB   H 129.780  13.616   7.990 1.00 . A A . 149 VAL HB   1 1 
        8 21015 1 1 149 VAL HG11 H 126.838  14.324   7.984 1.00 . A A . 149 VAL HG11 1 1 
        8 21016 1 1 149 VAL HG12 H 127.863  13.964   9.375 1.00 . A A . 149 VAL HG12 1 1 
        8 21017 1 1 149 VAL HG13 H 127.427  12.681   8.245 1.00 . A A . 149 VAL HG13 1 1 
        8 21018 1 1 149 VAL HG21 H 128.133  12.543   6.139 1.00 . A A . 149 VAL HG21 1 1 
        8 21019 1 1 149 VAL HG22 H 129.736  13.145   5.722 1.00 . A A . 149 VAL HG22 1 1 
        8 21020 1 1 149 VAL HG23 H 128.323  14.140   5.417 1.00 . A A . 149 VAL HG23 1 1 
        8 21021 1 1 149 VAL N    N 127.940  16.141   6.666 1.00 . A A . 149 VAL N    1 1 
        8 21022 1 1 149 VAL O    O 130.138  16.372   5.414 1.00 . A A . 149 VAL O    1 1 
        8 21023 1 1 150 GLU C    C 132.386  15.219   4.709 1.00 . A A . 150 GLU C    1 1 
        8 21024 1 1 150 GLU CA   C 132.631  15.905   6.069 1.00 . A A . 150 GLU CA   1 1 
        8 21025 1 1 150 GLU CB   C 133.938  15.406   6.724 1.00 . A A . 150 GLU CB   1 1 
        8 21026 1 1 150 GLU CD   C 135.962  16.074   8.040 1.00 . A A . 150 GLU CD   1 1 
        8 21027 1 1 150 GLU CG   C 134.633  16.562   7.462 1.00 . A A . 150 GLU CG   1 1 
        8 21028 1 1 150 GLU H    H 131.590  15.194   7.823 1.00 . A A . 150 GLU H    1 1 
        8 21029 1 1 150 GLU HA   H 132.669  16.976   5.924 1.00 . A A . 150 GLU HA   1 1 
        8 21030 1 1 150 GLU HB2  H 133.707  14.623   7.430 1.00 . A A . 150 GLU HB2  1 1 
        8 21031 1 1 150 GLU HB3  H 134.606  15.019   5.968 1.00 . A A . 150 GLU HB3  1 1 
        8 21032 1 1 150 GLU HG2  H 134.818  17.370   6.770 1.00 . A A . 150 GLU HG2  1 1 
        8 21033 1 1 150 GLU HG3  H 133.999  16.914   8.261 1.00 . A A . 150 GLU HG3  1 1 
        8 21034 1 1 150 GLU N    N 131.470  15.595   6.945 1.00 . A A . 150 GLU N    1 1 
        8 21035 1 1 150 GLU O    O 131.666  14.243   4.635 1.00 . A A . 150 GLU O    1 1 
        8 21036 1 1 150 GLU OE1  O 136.759  15.551   7.279 1.00 . A A . 150 GLU OE1  1 1 
        8 21037 1 1 150 GLU OE2  O 136.164  16.234   9.233 1.00 . A A . 150 GLU OE2  1 1 
        8 21038 1 1 151 PRO C    C 132.856  13.627   2.263 1.00 . A A . 151 PRO C    1 1 
        8 21039 1 1 151 PRO CA   C 132.710  15.153   2.287 1.00 . A A . 151 PRO CA   1 1 
        8 21040 1 1 151 PRO CB   C 133.787  15.852   1.435 1.00 . A A . 151 PRO CB   1 1 
        8 21041 1 1 151 PRO CD   C 133.850  16.915   3.689 1.00 . A A . 151 PRO CD   1 1 
        8 21042 1 1 151 PRO CG   C 134.580  16.816   2.343 1.00 . A A . 151 PRO CG   1 1 
        8 21043 1 1 151 PRO HA   H 131.730  15.431   1.931 1.00 . A A . 151 PRO HA   1 1 
        8 21044 1 1 151 PRO HB2  H 134.456  15.120   1.006 1.00 . A A . 151 PRO HB2  1 1 
        8 21045 1 1 151 PRO HB3  H 133.313  16.411   0.643 1.00 . A A . 151 PRO HB3  1 1 
        8 21046 1 1 151 PRO HD2  H 134.547  16.838   4.513 1.00 . A A . 151 PRO HD2  1 1 
        8 21047 1 1 151 PRO HD3  H 133.274  17.825   3.755 1.00 . A A . 151 PRO HD3  1 1 
        8 21048 1 1 151 PRO HG2  H 135.584  16.431   2.497 1.00 . A A . 151 PRO HG2  1 1 
        8 21049 1 1 151 PRO HG3  H 134.638  17.796   1.888 1.00 . A A . 151 PRO HG3  1 1 
        8 21050 1 1 151 PRO N    N 132.942  15.738   3.638 1.00 . A A . 151 PRO N    1 1 
        8 21051 1 1 151 PRO O    O 133.159  13.022   3.262 1.00 . A A . 151 PRO O    1 1 
        8 21052 1 1 152 ALA C    C 134.106  11.022   1.366 1.00 . A A . 152 ALA C    1 1 
        8 21053 1 1 152 ALA CA   C 132.708  11.531   1.000 1.00 . A A . 152 ALA CA   1 1 
        8 21054 1 1 152 ALA CB   C 132.397  11.127  -0.441 1.00 . A A . 152 ALA CB   1 1 
        8 21055 1 1 152 ALA H    H 132.349  13.543   0.343 1.00 . A A . 152 ALA H    1 1 
        8 21056 1 1 152 ALA HA   H 131.985  11.078   1.654 1.00 . A A . 152 ALA HA   1 1 
        8 21057 1 1 152 ALA HB1  H 132.622  10.078  -0.576 1.00 . A A . 152 ALA HB1  1 1 
        8 21058 1 1 152 ALA HB2  H 133.000  11.715  -1.117 1.00 . A A . 152 ALA HB2  1 1 
        8 21059 1 1 152 ALA HB3  H 131.353  11.301  -0.647 1.00 . A A . 152 ALA HB3  1 1 
        8 21060 1 1 152 ALA N    N 132.616  13.018   1.123 1.00 . A A . 152 ALA N    1 1 
        8 21061 1 1 152 ALA O    O 134.660  10.174   0.696 1.00 . A A . 152 ALA O    1 1 
        8 21062 1 1 153 ASN C    C 135.792   9.591   3.401 1.00 . A A . 153 ASN C    1 1 
        8 21063 1 1 153 ASN CA   C 135.997  11.004   2.865 1.00 . A A . 153 ASN CA   1 1 
        8 21064 1 1 153 ASN CB   C 136.544  11.899   3.988 1.00 . A A . 153 ASN CB   1 1 
        8 21065 1 1 153 ASN CG   C 136.365  13.375   3.622 1.00 . A A . 153 ASN CG   1 1 
        8 21066 1 1 153 ASN H    H 134.182  12.157   2.984 1.00 . A A . 153 ASN H    1 1 
        8 21067 1 1 153 ASN HA   H 136.679  10.994   2.026 1.00 . A A . 153 ASN HA   1 1 
        8 21068 1 1 153 ASN HB2  H 136.010  11.693   4.905 1.00 . A A . 153 ASN HB2  1 1 
        8 21069 1 1 153 ASN HB3  H 137.594  11.694   4.131 1.00 . A A . 153 ASN HB3  1 1 
        8 21070 1 1 153 ASN HD21 H 137.815  13.993   4.832 1.00 . A A . 153 ASN HD21 1 1 
        8 21071 1 1 153 ASN HD22 H 137.026  15.217   3.961 1.00 . A A . 153 ASN HD22 1 1 
        8 21072 1 1 153 ASN N    N 134.661  11.497   2.440 1.00 . A A . 153 ASN N    1 1 
        8 21073 1 1 153 ASN ND2  N 137.133  14.270   4.184 1.00 . A A . 153 ASN ND2  1 1 
        8 21074 1 1 153 ASN O    O 136.081   9.303   4.547 1.00 . A A . 153 ASN O    1 1 
        8 21075 1 1 153 ASN OD1  O 135.512  13.721   2.830 1.00 . A A . 153 ASN OD1  1 1 
        8 21076 1 1 154 LEU C    C 136.014   6.310   2.766 1.00 . A A . 154 LEU C    1 1 
        8 21077 1 1 154 LEU CA   C 134.908   7.344   3.090 1.00 . A A . 154 LEU CA   1 1 
        8 21078 1 1 154 LEU CB   C 133.568   6.928   2.433 1.00 . A A . 154 LEU CB   1 1 
        8 21079 1 1 154 LEU CD1  C 133.606   4.811   3.836 1.00 . A A . 154 LEU CD1  1 1 
        8 21080 1 1 154 LEU CD2  C 131.941   5.060   1.956 1.00 . A A . 154 LEU CD2  1 1 
        8 21081 1 1 154 LEU CG   C 133.369   5.395   2.431 1.00 . A A . 154 LEU CG   1 1 
        8 21082 1 1 154 LEU H    H 134.930   8.998   1.703 1.00 . A A . 154 LEU H    1 1 
        8 21083 1 1 154 LEU HA   H 134.769   7.378   4.154 1.00 . A A . 154 LEU HA   1 1 
        8 21084 1 1 154 LEU HB2  H 132.758   7.388   2.976 1.00 . A A . 154 LEU HB2  1 1 
        8 21085 1 1 154 LEU HB3  H 133.545   7.288   1.418 1.00 . A A . 154 LEU HB3  1 1 
        8 21086 1 1 154 LEU HD11 H 134.607   4.418   3.880 1.00 . A A . 154 LEU HD11 1 1 
        8 21087 1 1 154 LEU HD12 H 132.907   4.016   4.030 1.00 . A A . 154 LEU HD12 1 1 
        8 21088 1 1 154 LEU HD13 H 133.486   5.574   4.586 1.00 . A A . 154 LEU HD13 1 1 
        8 21089 1 1 154 LEU HD21 H 131.663   4.075   2.309 1.00 . A A . 154 LEU HD21 1 1 
        8 21090 1 1 154 LEU HD22 H 131.912   5.070   0.878 1.00 . A A . 154 LEU HD22 1 1 
        8 21091 1 1 154 LEU HD23 H 131.246   5.788   2.342 1.00 . A A . 154 LEU HD23 1 1 
        8 21092 1 1 154 LEU HG   H 134.076   4.950   1.745 1.00 . A A . 154 LEU HG   1 1 
        8 21093 1 1 154 LEU N    N 135.219   8.722   2.603 1.00 . A A . 154 LEU N    1 1 
        8 21094 1 1 154 LEU O    O 136.209   5.921   1.634 1.00 . A A . 154 LEU O    1 1 
        8 21095 1 1 155 LYS C    C 136.988   3.436   4.053 1.00 . A A . 155 LYS C    1 1 
        8 21096 1 1 155 LYS CA   C 137.686   4.711   3.587 1.00 . A A . 155 LYS CA   1 1 
        8 21097 1 1 155 LYS CB   C 138.914   4.954   4.471 1.00 . A A . 155 LYS CB   1 1 
        8 21098 1 1 155 LYS CD   C 140.924   6.360   4.889 1.00 . A A . 155 LYS CD   1 1 
        8 21099 1 1 155 LYS CE   C 141.755   7.552   4.408 1.00 . A A . 155 LYS CE   1 1 
        8 21100 1 1 155 LYS CG   C 139.712   6.160   3.973 1.00 . A A . 155 LYS CG   1 1 
        8 21101 1 1 155 LYS H    H 136.453   6.075   4.700 1.00 . A A . 155 LYS H    1 1 
        8 21102 1 1 155 LYS HA   H 137.969   4.632   2.546 1.00 . A A . 155 LYS HA   1 1 
        8 21103 1 1 155 LYS HB2  H 138.588   5.135   5.484 1.00 . A A . 155 LYS HB2  1 1 
        8 21104 1 1 155 LYS HB3  H 139.543   4.076   4.451 1.00 . A A . 155 LYS HB3  1 1 
        8 21105 1 1 155 LYS HD2  H 140.582   6.547   5.898 1.00 . A A . 155 LYS HD2  1 1 
        8 21106 1 1 155 LYS HD3  H 141.535   5.469   4.876 1.00 . A A . 155 LYS HD3  1 1 
        8 21107 1 1 155 LYS HE2  H 141.988   7.427   3.362 1.00 . A A . 155 LYS HE2  1 1 
        8 21108 1 1 155 LYS HE3  H 141.194   8.463   4.548 1.00 . A A . 155 LYS HE3  1 1 
        8 21109 1 1 155 LYS HG2  H 140.046   5.979   2.962 1.00 . A A . 155 LYS HG2  1 1 
        8 21110 1 1 155 LYS HG3  H 139.092   7.044   3.999 1.00 . A A . 155 LYS HG3  1 1 
        8 21111 1 1 155 LYS HZ1  H 143.330   6.663   5.442 1.00 . A A . 155 LYS HZ1  1 1 
        8 21112 1 1 155 LYS HZ2  H 142.866   8.179   6.055 1.00 . A A . 155 LYS HZ2  1 1 
        8 21113 1 1 155 LYS HZ3  H 143.760   8.079   4.615 1.00 . A A . 155 LYS HZ3  1 1 
        8 21114 1 1 155 LYS N    N 136.674   5.796   3.786 1.00 . A A . 155 LYS N    1 1 
        8 21115 1 1 155 LYS NZ   N 143.023   7.624   5.190 1.00 . A A . 155 LYS NZ   1 1 
        8 21116 1 1 155 LYS O    O 136.682   3.313   5.221 1.00 . A A . 155 LYS O    1 1 
        8 21117 1 1 156 ALA C    C 136.664   0.003   3.328 1.00 . A A . 156 ALA C    1 1 
        8 21118 1 1 156 ALA CA   C 135.905   1.295   3.635 1.00 . A A . 156 ALA CA   1 1 
        8 21119 1 1 156 ALA CB   C 134.556   1.299   2.912 1.00 . A A . 156 ALA CB   1 1 
        8 21120 1 1 156 ALA H    H 136.881   2.634   2.225 1.00 . A A . 156 ALA H    1 1 
        8 21121 1 1 156 ALA HA   H 135.719   1.347   4.706 1.00 . A A . 156 ALA HA   1 1 
        8 21122 1 1 156 ALA HB1  H 133.901   2.000   3.395 1.00 . A A . 156 ALA HB1  1 1 
        8 21123 1 1 156 ALA HB2  H 134.117   0.315   2.945 1.00 . A A . 156 ALA HB2  1 1 
        8 21124 1 1 156 ALA HB3  H 134.698   1.602   1.887 1.00 . A A . 156 ALA HB3  1 1 
        8 21125 1 1 156 ALA N    N 136.669   2.511   3.175 1.00 . A A . 156 ALA N    1 1 
        8 21126 1 1 156 ALA O    O 137.502  -0.045   2.454 1.00 . A A . 156 ALA O    1 1 
        8 21127 1 1 157 SER C    C 136.173  -3.531   4.208 1.00 . A A . 157 SER C    1 1 
        8 21128 1 1 157 SER CA   C 137.076  -2.352   3.819 1.00 . A A . 157 SER CA   1 1 
        8 21129 1 1 157 SER CB   C 138.343  -2.406   4.671 1.00 . A A . 157 SER CB   1 1 
        8 21130 1 1 157 SER H    H 135.692  -0.987   4.761 1.00 . A A . 157 SER H    1 1 
        8 21131 1 1 157 SER HA   H 137.343  -2.436   2.775 1.00 . A A . 157 SER HA   1 1 
        8 21132 1 1 157 SER HB2  H 138.929  -3.269   4.398 1.00 . A A . 157 SER HB2  1 1 
        8 21133 1 1 157 SER HB3  H 138.926  -1.510   4.509 1.00 . A A . 157 SER HB3  1 1 
        8 21134 1 1 157 SER HG   H 137.288  -3.175   6.112 1.00 . A A . 157 SER HG   1 1 
        8 21135 1 1 157 SER N    N 136.373  -1.053   4.057 1.00 . A A . 157 SER N    1 1 
        8 21136 1 1 157 SER O    O 135.427  -3.475   5.172 1.00 . A A . 157 SER O    1 1 
        8 21137 1 1 157 SER OG   O 137.975  -2.508   6.041 1.00 . A A . 157 SER OG   1 1 
        8 21138 1 1 158 VAL C    C 136.433  -6.977   4.003 1.00 . A A . 158 VAL C    1 1 
        8 21139 1 1 158 VAL CA   C 135.465  -5.833   3.767 1.00 . A A . 158 VAL CA   1 1 
        8 21140 1 1 158 VAL CB   C 134.570  -6.159   2.569 1.00 . A A . 158 VAL CB   1 1 
        8 21141 1 1 158 VAL CG1  C 133.849  -7.483   2.820 1.00 . A A . 158 VAL CG1  1 1 
        8 21142 1 1 158 VAL CG2  C 133.539  -5.038   2.382 1.00 . A A . 158 VAL CG2  1 1 
        8 21143 1 1 158 VAL H    H 136.891  -4.627   2.721 1.00 . A A . 158 VAL H    1 1 
        8 21144 1 1 158 VAL HA   H 134.863  -5.687   4.646 1.00 . A A . 158 VAL HA   1 1 
        8 21145 1 1 158 VAL HB   H 135.179  -6.245   1.680 1.00 . A A . 158 VAL HB   1 1 
        8 21146 1 1 158 VAL HG11 H 134.556  -8.295   2.768 1.00 . A A . 158 VAL HG11 1 1 
        8 21147 1 1 158 VAL HG12 H 133.080  -7.624   2.075 1.00 . A A . 158 VAL HG12 1 1 
        8 21148 1 1 158 VAL HG13 H 133.402  -7.460   3.797 1.00 . A A . 158 VAL HG13 1 1 
        8 21149 1 1 158 VAL HG21 H 133.988  -4.096   2.642 1.00 . A A . 158 VAL HG21 1 1 
        8 21150 1 1 158 VAL HG22 H 132.684  -5.213   3.022 1.00 . A A . 158 VAL HG22 1 1 
        8 21151 1 1 158 VAL HG23 H 133.218  -5.010   1.351 1.00 . A A . 158 VAL HG23 1 1 
        8 21152 1 1 158 VAL N    N 136.265  -4.611   3.471 1.00 . A A . 158 VAL N    1 1 
        8 21153 1 1 158 VAL O    O 137.212  -7.318   3.141 1.00 . A A . 158 VAL O    1 1 
        8 21154 1 1 159 VAL C    C 136.671 -10.010   5.049 1.00 . A A . 159 VAL C    1 1 
        8 21155 1 1 159 VAL CA   C 137.356  -8.702   5.407 1.00 . A A . 159 VAL CA   1 1 
        8 21156 1 1 159 VAL CB   C 137.725  -8.719   6.898 1.00 . A A . 159 VAL CB   1 1 
        8 21157 1 1 159 VAL CG1  C 138.494 -10.003   7.237 1.00 . A A . 159 VAL CG1  1 1 
        8 21158 1 1 159 VAL CG2  C 138.595  -7.500   7.222 1.00 . A A . 159 VAL CG2  1 1 
        8 21159 1 1 159 VAL H    H 135.771  -7.300   5.849 1.00 . A A . 159 VAL H    1 1 
        8 21160 1 1 159 VAL HA   H 138.252  -8.582   4.813 1.00 . A A . 159 VAL HA   1 1 
        8 21161 1 1 159 VAL HB   H 136.819  -8.681   7.489 1.00 . A A . 159 VAL HB   1 1 
        8 21162 1 1 159 VAL HG11 H 139.018  -9.875   8.175 1.00 . A A . 159 VAL HG11 1 1 
        8 21163 1 1 159 VAL HG12 H 139.204 -10.219   6.456 1.00 . A A . 159 VAL HG12 1 1 
        8 21164 1 1 159 VAL HG13 H 137.798 -10.825   7.324 1.00 . A A . 159 VAL HG13 1 1 
        8 21165 1 1 159 VAL HG21 H 138.162  -6.619   6.775 1.00 . A A . 159 VAL HG21 1 1 
        8 21166 1 1 159 VAL HG22 H 139.589  -7.653   6.830 1.00 . A A . 159 VAL HG22 1 1 
        8 21167 1 1 159 VAL HG23 H 138.648  -7.372   8.294 1.00 . A A . 159 VAL HG23 1 1 
        8 21168 1 1 159 VAL N    N 136.406  -7.580   5.154 1.00 . A A . 159 VAL N    1 1 
        8 21169 1 1 159 VAL O    O 135.824 -10.455   5.776 1.00 . A A . 159 VAL O    1 1 
        8 21170 1 1 160 PHE C    C 137.492 -13.027   3.917 1.00 . A A . 160 PHE C    1 1 
        8 21171 1 1 160 PHE CA   C 136.440 -11.987   3.631 1.00 . A A . 160 PHE CA   1 1 
        8 21172 1 1 160 PHE CB   C 135.992 -12.125   2.138 1.00 . A A . 160 PHE CB   1 1 
        8 21173 1 1 160 PHE CD1  C 136.542  -9.762   1.403 1.00 . A A . 160 PHE CD1  1 1 
        8 21174 1 1 160 PHE CD2  C 134.348 -10.638   0.889 1.00 . A A . 160 PHE CD2  1 1 
        8 21175 1 1 160 PHE CE1  C 136.209  -8.564   0.782 1.00 . A A . 160 PHE CE1  1 1 
        8 21176 1 1 160 PHE CE2  C 134.012  -9.432   0.262 1.00 . A A . 160 PHE CE2  1 1 
        8 21177 1 1 160 PHE CG   C 135.624 -10.804   1.470 1.00 . A A . 160 PHE CG   1 1 
        8 21178 1 1 160 PHE CZ   C 134.942  -8.392   0.211 1.00 . A A . 160 PHE CZ   1 1 
        8 21179 1 1 160 PHE H    H 137.810 -10.305   3.428 1.00 . A A . 160 PHE H    1 1 
        8 21180 1 1 160 PHE HA   H 135.600 -12.190   4.276 1.00 . A A . 160 PHE HA   1 1 
        8 21181 1 1 160 PHE HB2  H 136.770 -12.595   1.560 1.00 . A A . 160 PHE HB2  1 1 
        8 21182 1 1 160 PHE HB3  H 135.111 -12.767   2.130 1.00 . A A . 160 PHE HB3  1 1 
        8 21183 1 1 160 PHE HD1  H 137.510  -9.878   1.821 1.00 . A A . 160 PHE HD1  1 1 
        8 21184 1 1 160 PHE HD2  H 133.625 -11.437   0.932 1.00 . A A . 160 PHE HD2  1 1 
        8 21185 1 1 160 PHE HE1  H 136.928  -7.770   0.754 1.00 . A A . 160 PHE HE1  1 1 
        8 21186 1 1 160 PHE HE2  H 133.033  -9.307  -0.181 1.00 . A A . 160 PHE HE2  1 1 
        8 21187 1 1 160 PHE HZ   H 134.686  -7.459  -0.272 1.00 . A A . 160 PHE HZ   1 1 
        8 21188 1 1 160 PHE N    N 137.068 -10.663   3.975 1.00 . A A . 160 PHE N    1 1 
        8 21189 1 1 160 PHE O    O 138.669 -12.739   3.882 1.00 . A A . 160 PHE O    1 1 
        8 21190 1 1 161 ASN C    C 138.147 -16.269   3.329 1.00 . A A . 161 ASN C    1 1 
        8 21191 1 1 161 ASN CA   C 138.103 -15.292   4.500 1.00 . A A . 161 ASN CA   1 1 
        8 21192 1 1 161 ASN CB   C 137.728 -16.035   5.784 1.00 . A A . 161 ASN CB   1 1 
        8 21193 1 1 161 ASN CG   C 136.271 -16.473   5.716 1.00 . A A . 161 ASN CG   1 1 
        8 21194 1 1 161 ASN H    H 136.117 -14.431   4.231 1.00 . A A . 161 ASN H    1 1 
        8 21195 1 1 161 ASN HA   H 139.087 -14.840   4.623 1.00 . A A . 161 ASN HA   1 1 
        8 21196 1 1 161 ASN HB2  H 138.360 -16.902   5.893 1.00 . A A . 161 ASN HB2  1 1 
        8 21197 1 1 161 ASN HB3  H 137.866 -15.380   6.631 1.00 . A A . 161 ASN HB3  1 1 
        8 21198 1 1 161 ASN HD21 H 136.641 -17.976   4.476 1.00 . A A . 161 ASN HD21 1 1 
        8 21199 1 1 161 ASN HD22 H 135.014 -17.787   4.920 1.00 . A A . 161 ASN HD22 1 1 
        8 21200 1 1 161 ASN N    N 137.089 -14.229   4.208 1.00 . A A . 161 ASN N    1 1 
        8 21201 1 1 161 ASN ND2  N 135.949 -17.499   4.977 1.00 . A A . 161 ASN ND2  1 1 
        8 21202 1 1 161 ASN O    O 137.164 -16.892   2.979 1.00 . A A . 161 ASN O    1 1 
        8 21203 1 1 161 ASN OD1  O 135.418 -15.879   6.344 1.00 . A A . 161 ASN OD1  1 1 
        8 21204 1 1 162 GLN C    C 139.439 -18.743   2.018 1.00 . A A . 162 GLN C    1 1 
        8 21205 1 1 162 GLN CA   C 139.422 -17.298   1.558 1.00 . A A . 162 GLN CA   1 1 
        8 21206 1 1 162 GLN CB   C 140.712 -16.974   0.805 1.00 . A A . 162 GLN CB   1 1 
        8 21207 1 1 162 GLN CD   C 141.983 -17.377  -1.311 1.00 . A A . 162 GLN CD   1 1 
        8 21208 1 1 162 GLN CG   C 140.780 -17.812  -0.473 1.00 . A A . 162 GLN CG   1 1 
        8 21209 1 1 162 GLN H    H 140.042 -15.873   3.006 1.00 . A A . 162 GLN H    1 1 
        8 21210 1 1 162 GLN HA   H 138.589 -17.158   0.901 1.00 . A A . 162 GLN HA   1 1 
        8 21211 1 1 162 GLN HB2  H 140.722 -15.926   0.547 1.00 . A A . 162 GLN HB2  1 1 
        8 21212 1 1 162 GLN HB3  H 141.559 -17.199   1.429 1.00 . A A . 162 GLN HB3  1 1 
        8 21213 1 1 162 GLN HE21 H 141.546 -18.593  -2.815 1.00 . A A . 162 GLN HE21 1 1 
        8 21214 1 1 162 GLN HE22 H 142.939 -17.647  -3.030 1.00 . A A . 162 GLN HE22 1 1 
        8 21215 1 1 162 GLN HG2  H 140.885 -18.856  -0.211 1.00 . A A . 162 GLN HG2  1 1 
        8 21216 1 1 162 GLN HG3  H 139.877 -17.673  -1.046 1.00 . A A . 162 GLN HG3  1 1 
        8 21217 1 1 162 GLN N    N 139.284 -16.390   2.714 1.00 . A A . 162 GLN N    1 1 
        8 21218 1 1 162 GLN NE2  N 142.172 -17.916  -2.483 1.00 . A A . 162 GLN NE2  1 1 
        8 21219 1 1 162 GLN O    O 140.154 -19.129   2.927 1.00 . A A . 162 GLN O    1 1 
        8 21220 1 1 162 GLN OE1  O 142.758 -16.538  -0.896 1.00 . A A . 162 GLN OE1  1 1 
        8 21221 1 1 163 LEU C    C 139.551 -21.765   0.807 1.00 . A A . 163 LEU C    1 1 
        8 21222 1 1 163 LEU CA   C 138.580 -20.996   1.710 1.00 . A A . 163 LEU CA   1 1 
        8 21223 1 1 163 LEU CB   C 137.142 -21.501   1.484 1.00 . A A . 163 LEU CB   1 1 
        8 21224 1 1 163 LEU CD1  C 136.268 -19.816   3.123 1.00 . A A . 163 LEU CD1  1 1 
        8 21225 1 1 163 LEU CD2  C 134.884 -21.798   2.496 1.00 . A A . 163 LEU CD2  1 1 
        8 21226 1 1 163 LEU CG   C 136.306 -21.301   2.754 1.00 . A A . 163 LEU CG   1 1 
        8 21227 1 1 163 LEU H    H 138.105 -19.168   0.639 1.00 . A A . 163 LEU H    1 1 
        8 21228 1 1 163 LEU HA   H 138.862 -21.145   2.744 1.00 . A A . 163 LEU HA   1 1 
        8 21229 1 1 163 LEU HB2  H 136.694 -20.949   0.672 1.00 . A A . 163 LEU HB2  1 1 
        8 21230 1 1 163 LEU HB3  H 137.157 -22.554   1.237 1.00 . A A . 163 LEU HB3  1 1 
        8 21231 1 1 163 LEU HD11 H 137.262 -19.480   3.372 1.00 . A A . 163 LEU HD11 1 1 
        8 21232 1 1 163 LEU HD12 H 135.618 -19.675   3.975 1.00 . A A . 163 LEU HD12 1 1 
        8 21233 1 1 163 LEU HD13 H 135.894 -19.246   2.286 1.00 . A A . 163 LEU HD13 1 1 
        8 21234 1 1 163 LEU HD21 H 134.901 -22.868   2.345 1.00 . A A . 163 LEU HD21 1 1 
        8 21235 1 1 163 LEU HD22 H 134.490 -21.315   1.614 1.00 . A A . 163 LEU HD22 1 1 
        8 21236 1 1 163 LEU HD23 H 134.260 -21.563   3.345 1.00 . A A . 163 LEU HD23 1 1 
        8 21237 1 1 163 LEU HG   H 136.744 -21.864   3.567 1.00 . A A . 163 LEU HG   1 1 
        8 21238 1 1 163 LEU N    N 138.652 -19.540   1.369 1.00 . A A . 163 LEU N    1 1 
        8 21239 1 1 163 LEU O    O 140.311 -21.120   0.103 1.00 . A A . 163 LEU O    1 1 
        8 21240 1 1 163 LEU OXT  O 139.520 -22.985   0.839 1.00 . A A . 163 LEU OXT  1 1 
        9 21241 1 1   1 MET C    C 142.148 -11.717  18.432 1.00 . A A .   1 MET C    1 1 
        9 21242 1 1   1 MET CA   C 142.544 -12.795  19.444 1.00 . A A .   1 MET CA   1 1 
        9 21243 1 1   1 MET CB   C 141.333 -13.666  19.773 1.00 . A A .   1 MET CB   1 1 
        9 21244 1 1   1 MET CE   C 139.564 -14.825  22.152 1.00 . A A .   1 MET CE   1 1 
        9 21245 1 1   1 MET CG   C 141.794 -14.891  20.569 1.00 . A A .   1 MET CG   1 1 
        9 21246 1 1   1 MET H1   H 143.117 -11.126  20.551 1.00 . A A .   1 MET H1   1 1 
        9 21247 1 1   1 MET H2   H 143.987 -12.537  20.922 1.00 . A A .   1 MET H2   1 1 
        9 21248 1 1   1 MET H3   H 142.390 -12.350  21.472 1.00 . A A .   1 MET H3   1 1 
        9 21249 1 1   1 MET HA   H 143.324 -13.410  19.020 1.00 . A A .   1 MET HA   1 1 
        9 21250 1 1   1 MET HB2  H 140.628 -13.098  20.360 1.00 . A A .   1 MET HB2  1 1 
        9 21251 1 1   1 MET HB3  H 140.861 -13.991  18.856 1.00 . A A .   1 MET HB3  1 1 
        9 21252 1 1   1 MET HE1  H 140.299 -14.168  22.593 1.00 . A A .   1 MET HE1  1 1 
        9 21253 1 1   1 MET HE2  H 139.098 -15.409  22.930 1.00 . A A .   1 MET HE2  1 1 
        9 21254 1 1   1 MET HE3  H 138.810 -14.241  21.643 1.00 . A A .   1 MET HE3  1 1 
        9 21255 1 1   1 MET HG2  H 142.497 -15.456  19.975 1.00 . A A .   1 MET HG2  1 1 
        9 21256 1 1   1 MET HG3  H 142.275 -14.570  21.480 1.00 . A A .   1 MET HG3  1 1 
        9 21257 1 1   1 MET N    N 143.047 -12.153  20.692 1.00 . A A .   1 MET N    1 1 
        9 21258 1 1   1 MET O    O 140.984 -11.432  18.233 1.00 . A A .   1 MET O    1 1 
        9 21259 1 1   1 MET SD   S 140.365 -15.934  20.966 1.00 . A A .   1 MET SD   1 1 
        9 21260 1 1   2 ALA C    C 142.531 -10.725  15.427 1.00 . A A .   2 ALA C    1 1 
        9 21261 1 1   2 ALA CA   C 142.812 -10.066  16.780 1.00 . A A .   2 ALA CA   1 1 
        9 21262 1 1   2 ALA CB   C 144.016  -9.129  16.656 1.00 . A A .   2 ALA CB   1 1 
        9 21263 1 1   2 ALA H    H 144.044 -11.374  17.965 1.00 . A A .   2 ALA H    1 1 
        9 21264 1 1   2 ALA HA   H 141.946  -9.501  17.093 1.00 . A A .   2 ALA HA   1 1 
        9 21265 1 1   2 ALA HB1  H 144.926  -9.714  16.645 1.00 . A A .   2 ALA HB1  1 1 
        9 21266 1 1   2 ALA HB2  H 144.034  -8.455  17.499 1.00 . A A .   2 ALA HB2  1 1 
        9 21267 1 1   2 ALA HB3  H 143.942  -8.561  15.741 1.00 . A A .   2 ALA HB3  1 1 
        9 21268 1 1   2 ALA N    N 143.115 -11.122  17.788 1.00 . A A .   2 ALA N    1 1 
        9 21269 1 1   2 ALA O    O 142.239 -10.061  14.451 1.00 . A A .   2 ALA O    1 1 
        9 21270 1 1   3 GLU C    C 140.903 -13.131  13.968 1.00 . A A .   3 GLU C    1 1 
        9 21271 1 1   3 GLU CA   C 142.378 -12.733  14.066 1.00 . A A .   3 GLU CA   1 1 
        9 21272 1 1   3 GLU CB   C 143.248 -13.991  14.010 1.00 . A A .   3 GLU CB   1 1 
        9 21273 1 1   3 GLU CD   C 145.599 -14.842  13.952 1.00 . A A .   3 GLU CD   1 1 
        9 21274 1 1   3 GLU CG   C 144.723 -13.588  14.005 1.00 . A A .   3 GLU CG   1 1 
        9 21275 1 1   3 GLU H    H 142.873 -12.541  16.156 1.00 . A A .   3 GLU H    1 1 
        9 21276 1 1   3 GLU HA   H 142.633 -12.087  13.237 1.00 . A A .   3 GLU HA   1 1 
        9 21277 1 1   3 GLU HB2  H 143.045 -14.607  14.876 1.00 . A A .   3 GLU HB2  1 1 
        9 21278 1 1   3 GLU HB3  H 143.025 -14.546  13.113 1.00 . A A .   3 GLU HB3  1 1 
        9 21279 1 1   3 GLU HG2  H 144.926 -12.969  13.143 1.00 . A A .   3 GLU HG2  1 1 
        9 21280 1 1   3 GLU HG3  H 144.947 -13.035  14.906 1.00 . A A .   3 GLU HG3  1 1 
        9 21281 1 1   3 GLU N    N 142.628 -12.027  15.358 1.00 . A A .   3 GLU N    1 1 
        9 21282 1 1   3 GLU O    O 140.444 -14.019  14.661 1.00 . A A .   3 GLU O    1 1 
        9 21283 1 1   3 GLU OE1  O 145.060 -15.923  14.119 1.00 . A A .   3 GLU OE1  1 1 
        9 21284 1 1   3 GLU OE2  O 146.794 -14.698  13.754 1.00 . A A .   3 GLU OE2  1 1 
        9 21285 1 1   4 ASP C    C 138.579 -14.181  12.244 1.00 . A A .   4 ASP C    1 1 
        9 21286 1 1   4 ASP CA   C 138.713 -12.838  12.966 1.00 . A A .   4 ASP CA   1 1 
        9 21287 1 1   4 ASP CB   C 138.001 -11.761  12.146 1.00 . A A .   4 ASP CB   1 1 
        9 21288 1 1   4 ASP CG   C 137.906 -10.471  12.964 1.00 . A A .   4 ASP CG   1 1 
        9 21289 1 1   4 ASP H    H 140.545 -11.778  12.555 1.00 . A A .   4 ASP H    1 1 
        9 21290 1 1   4 ASP HA   H 138.259 -12.907  13.943 1.00 . A A .   4 ASP HA   1 1 
        9 21291 1 1   4 ASP HB2  H 138.557 -11.572  11.239 1.00 . A A .   4 ASP HB2  1 1 
        9 21292 1 1   4 ASP HB3  H 137.006 -12.098  11.894 1.00 . A A .   4 ASP HB3  1 1 
        9 21293 1 1   4 ASP N    N 140.156 -12.487  13.108 1.00 . A A .   4 ASP N    1 1 
        9 21294 1 1   4 ASP O    O 137.829 -15.046  12.649 1.00 . A A .   4 ASP O    1 1 
        9 21295 1 1   4 ASP OD1  O 138.068 -10.545  14.170 1.00 . A A .   4 ASP OD1  1 1 
        9 21296 1 1   4 ASP OD2  O 137.669  -9.433  12.368 1.00 . A A .   4 ASP OD2  1 1 
        9 21297 1 1   5 GLY C    C 139.966 -16.735  11.196 1.00 . A A .   5 GLY C    1 1 
        9 21298 1 1   5 GLY CA   C 139.220 -15.641  10.420 1.00 . A A .   5 GLY CA   1 1 
        9 21299 1 1   5 GLY H    H 139.901 -13.647  10.861 1.00 . A A .   5 GLY H    1 1 
        9 21300 1 1   5 GLY HA2  H 138.181 -15.912  10.305 1.00 . A A .   5 GLY HA2  1 1 
        9 21301 1 1   5 GLY HA3  H 139.671 -15.521   9.447 1.00 . A A .   5 GLY HA3  1 1 
        9 21302 1 1   5 GLY N    N 139.304 -14.359  11.172 1.00 . A A .   5 GLY N    1 1 
        9 21303 1 1   5 GLY O    O 140.781 -16.436  12.047 1.00 . A A .   5 GLY O    1 1 
        9 21304 1 1   6 PRO C    C 141.925 -18.986  11.557 1.00 . A A .   6 PRO C    1 1 
        9 21305 1 1   6 PRO CA   C 140.392 -19.104  11.629 1.00 . A A .   6 PRO CA   1 1 
        9 21306 1 1   6 PRO CB   C 139.882 -20.359  10.883 1.00 . A A .   6 PRO CB   1 1 
        9 21307 1 1   6 PRO CD   C 138.700 -18.392   9.884 1.00 . A A .   6 PRO CD   1 1 
        9 21308 1 1   6 PRO CG   C 138.916 -19.912   9.766 1.00 . A A .   6 PRO CG   1 1 
        9 21309 1 1   6 PRO HA   H 140.072 -19.138  12.659 1.00 . A A .   6 PRO HA   1 1 
        9 21310 1 1   6 PRO HB2  H 140.717 -20.901  10.450 1.00 . A A .   6 PRO HB2  1 1 
        9 21311 1 1   6 PRO HB3  H 139.360 -21.009  11.574 1.00 . A A .   6 PRO HB3  1 1 
        9 21312 1 1   6 PRO HD2  H 138.898 -17.897   8.941 1.00 . A A .   6 PRO HD2  1 1 
        9 21313 1 1   6 PRO HD3  H 137.701 -18.172  10.230 1.00 . A A .   6 PRO HD3  1 1 
        9 21314 1 1   6 PRO HG2  H 139.340 -20.147   8.796 1.00 . A A .   6 PRO HG2  1 1 
        9 21315 1 1   6 PRO HG3  H 137.966 -20.422   9.874 1.00 . A A .   6 PRO HG3  1 1 
        9 21316 1 1   6 PRO N    N 139.700 -17.992  10.915 1.00 . A A .   6 PRO N    1 1 
        9 21317 1 1   6 PRO O    O 142.474 -17.916  11.395 1.00 . A A .   6 PRO O    1 1 
        9 21318 1 1   7 GLN C    C 144.577 -20.196  10.191 1.00 . A A .   7 GLN C    1 1 
        9 21319 1 1   7 GLN CA   C 144.102 -20.061  11.639 1.00 . A A .   7 GLN CA   1 1 
        9 21320 1 1   7 GLN CB   C 144.649 -21.229  12.462 1.00 . A A .   7 GLN CB   1 1 
        9 21321 1 1   7 GLN CD   C 144.741 -22.243  14.745 1.00 . A A .   7 GLN CD   1 1 
        9 21322 1 1   7 GLN CG   C 144.313 -21.015  13.939 1.00 . A A .   7 GLN CG   1 1 
        9 21323 1 1   7 GLN H    H 142.145 -20.940  11.821 1.00 . A A .   7 GLN H    1 1 
        9 21324 1 1   7 GLN HA   H 144.464 -19.131  12.052 1.00 . A A .   7 GLN HA   1 1 
        9 21325 1 1   7 GLN HB2  H 144.202 -22.152  12.119 1.00 . A A .   7 GLN HB2  1 1 
        9 21326 1 1   7 GLN HB3  H 145.722 -21.282  12.344 1.00 . A A .   7 GLN HB3  1 1 
        9 21327 1 1   7 GLN HE21 H 144.877 -21.248  16.457 1.00 . A A .   7 GLN HE21 1 1 
        9 21328 1 1   7 GLN HE22 H 145.252 -22.901  16.547 1.00 . A A .   7 GLN HE22 1 1 
        9 21329 1 1   7 GLN HG2  H 144.834 -20.142  14.304 1.00 . A A .   7 GLN HG2  1 1 
        9 21330 1 1   7 GLN HG3  H 143.249 -20.871  14.048 1.00 . A A .   7 GLN HG3  1 1 
        9 21331 1 1   7 GLN N    N 142.612 -20.088  11.686 1.00 . A A .   7 GLN N    1 1 
        9 21332 1 1   7 GLN NE2  N 144.975 -22.121  16.023 1.00 . A A .   7 GLN NE2  1 1 
        9 21333 1 1   7 GLN O    O 145.748 -20.395   9.930 1.00 . A A .   7 GLN O    1 1 
        9 21334 1 1   7 GLN OE1  O 144.866 -23.324  14.205 1.00 . A A .   7 GLN OE1  1 1 
        9 21335 1 1   8 LYS C    C 144.646 -18.907   7.314 1.00 . A A .   8 LYS C    1 1 
        9 21336 1 1   8 LYS CA   C 144.095 -20.235   7.822 1.00 . A A .   8 LYS CA   1 1 
        9 21337 1 1   8 LYS CB   C 142.876 -20.646   6.986 1.00 . A A .   8 LYS CB   1 1 
        9 21338 1 1   8 LYS CD   C 143.284 -23.119   7.265 1.00 . A A .   8 LYS CD   1 1 
        9 21339 1 1   8 LYS CE   C 142.546 -24.459   7.329 1.00 . A A .   8 LYS CE   1 1 
        9 21340 1 1   8 LYS CG   C 142.298 -21.969   7.512 1.00 . A A .   8 LYS CG   1 1 
        9 21341 1 1   8 LYS H    H 142.743 -19.945   9.464 1.00 . A A .   8 LYS H    1 1 
        9 21342 1 1   8 LYS HA   H 144.853 -20.975   7.722 1.00 . A A .   8 LYS HA   1 1 
        9 21343 1 1   8 LYS HB2  H 142.122 -19.875   7.052 1.00 . A A .   8 LYS HB2  1 1 
        9 21344 1 1   8 LYS HB3  H 143.172 -20.769   5.955 1.00 . A A .   8 LYS HB3  1 1 
        9 21345 1 1   8 LYS HD2  H 143.739 -23.007   6.292 1.00 . A A .   8 LYS HD2  1 1 
        9 21346 1 1   8 LYS HD3  H 144.051 -23.104   8.024 1.00 . A A .   8 LYS HD3  1 1 
        9 21347 1 1   8 LYS HE2  H 142.122 -24.591   8.314 1.00 . A A .   8 LYS HE2  1 1 
        9 21348 1 1   8 LYS HE3  H 141.756 -24.471   6.593 1.00 . A A .   8 LYS HE3  1 1 
        9 21349 1 1   8 LYS HG2  H 142.109 -21.880   8.571 1.00 . A A .   8 LYS HG2  1 1 
        9 21350 1 1   8 LYS HG3  H 141.369 -22.177   7.000 1.00 . A A .   8 LYS HG3  1 1 
        9 21351 1 1   8 LYS HZ1  H 143.508 -25.770   6.030 1.00 . A A .   8 LYS HZ1  1 1 
        9 21352 1 1   8 LYS HZ2  H 143.217 -26.415   7.575 1.00 . A A .   8 LYS HZ2  1 1 
        9 21353 1 1   8 LYS HZ3  H 144.460 -25.278   7.346 1.00 . A A .   8 LYS HZ3  1 1 
        9 21354 1 1   8 LYS N    N 143.683 -20.101   9.243 1.00 . A A .   8 LYS N    1 1 
        9 21355 1 1   8 LYS NZ   N 143.505 -25.564   7.048 1.00 . A A .   8 LYS NZ   1 1 
        9 21356 1 1   8 LYS O    O 145.677 -18.435   7.748 1.00 . A A .   8 LYS O    1 1 
        9 21357 1 1   9 GLN C    C 143.248 -16.020   5.794 1.00 . A A .   9 GLN C    1 1 
        9 21358 1 1   9 GLN CA   C 144.405 -17.018   5.791 1.00 . A A .   9 GLN CA   1 1 
        9 21359 1 1   9 GLN CB   C 144.856 -17.256   4.348 1.00 . A A .   9 GLN CB   1 1 
        9 21360 1 1   9 GLN CD   C 146.605 -18.288   2.894 1.00 . A A .   9 GLN CD   1 1 
        9 21361 1 1   9 GLN CG   C 146.162 -18.052   4.340 1.00 . A A .   9 GLN CG   1 1 
        9 21362 1 1   9 GLN H    H 143.149 -18.757   6.071 1.00 . A A .   9 GLN H    1 1 
        9 21363 1 1   9 GLN HA   H 145.231 -16.608   6.359 1.00 . A A .   9 GLN HA   1 1 
        9 21364 1 1   9 GLN HB2  H 144.093 -17.812   3.823 1.00 . A A .   9 GLN HB2  1 1 
        9 21365 1 1   9 GLN HB3  H 145.011 -16.307   3.858 1.00 . A A .   9 GLN HB3  1 1 
        9 21366 1 1   9 GLN HE21 H 148.530 -17.997   3.283 1.00 . A A .   9 GLN HE21 1 1 
        9 21367 1 1   9 GLN HE22 H 148.163 -18.357   1.666 1.00 . A A .   9 GLN HE22 1 1 
        9 21368 1 1   9 GLN HG2  H 146.926 -17.496   4.866 1.00 . A A .   9 GLN HG2  1 1 
        9 21369 1 1   9 GLN HG3  H 146.009 -19.003   4.827 1.00 . A A .   9 GLN HG3  1 1 
        9 21370 1 1   9 GLN N    N 143.961 -18.322   6.387 1.00 . A A .   9 GLN N    1 1 
        9 21371 1 1   9 GLN NE2  N 147.871 -18.208   2.589 1.00 . A A .   9 GLN NE2  1 1 
        9 21372 1 1   9 GLN O    O 142.097 -16.399   5.717 1.00 . A A .   9 GLN O    1 1 
        9 21373 1 1   9 GLN OE1  O 145.789 -18.550   2.034 1.00 . A A .   9 GLN OE1  1 1 
        9 21374 1 1  10 GLN C    C 142.707 -12.761   4.672 1.00 . A A .  10 GLN C    1 1 
        9 21375 1 1  10 GLN CA   C 142.477 -13.692   5.863 1.00 . A A .  10 GLN CA   1 1 
        9 21376 1 1  10 GLN CB   C 142.536 -12.878   7.157 1.00 . A A .  10 GLN CB   1 1 
        9 21377 1 1  10 GLN CD   C 141.411 -11.074   8.482 1.00 . A A .  10 GLN CD   1 1 
        9 21378 1 1  10 GLN CG   C 141.435 -11.811   7.141 1.00 . A A .  10 GLN CG   1 1 
        9 21379 1 1  10 GLN H    H 144.489 -14.473   5.923 1.00 . A A .  10 GLN H    1 1 
        9 21380 1 1  10 GLN HA   H 141.504 -14.151   5.773 1.00 . A A .  10 GLN HA   1 1 
        9 21381 1 1  10 GLN HB2  H 142.389 -13.534   7.999 1.00 . A A .  10 GLN HB2  1 1 
        9 21382 1 1  10 GLN HB3  H 143.497 -12.396   7.234 1.00 . A A .  10 GLN HB3  1 1 
        9 21383 1 1  10 GLN HE21 H 142.686  -9.668   7.896 1.00 . A A .  10 GLN HE21 1 1 
        9 21384 1 1  10 GLN HE22 H 142.124  -9.519   9.491 1.00 . A A .  10 GLN HE22 1 1 
        9 21385 1 1  10 GLN HG2  H 141.629 -11.103   6.348 1.00 . A A .  10 GLN HG2  1 1 
        9 21386 1 1  10 GLN HG3  H 140.478 -12.284   6.976 1.00 . A A .  10 GLN HG3  1 1 
        9 21387 1 1  10 GLN N    N 143.549 -14.743   5.871 1.00 . A A .  10 GLN N    1 1 
        9 21388 1 1  10 GLN NE2  N 142.134  -9.998   8.636 1.00 . A A .  10 GLN NE2  1 1 
        9 21389 1 1  10 GLN O    O 143.827 -12.408   4.358 1.00 . A A .  10 GLN O    1 1 
        9 21390 1 1  10 GLN OE1  O 140.719 -11.476   9.396 1.00 . A A .  10 GLN OE1  1 1 
        9 21391 1 1  11 LEU C    C 140.911 -10.197   3.020 1.00 . A A .  11 LEU C    1 1 
        9 21392 1 1  11 LEU CA   C 141.784 -11.442   2.829 1.00 . A A .  11 LEU CA   1 1 
        9 21393 1 1  11 LEU CB   C 141.355 -12.192   1.553 1.00 . A A .  11 LEU CB   1 1 
        9 21394 1 1  11 LEU CD1  C 142.450 -10.308   0.268 1.00 . A A .  11 LEU CD1  1 1 
        9 21395 1 1  11 LEU CD2  C 141.179 -12.071  -0.939 1.00 . A A .  11 LEU CD2  1 1 
        9 21396 1 1  11 LEU CG   C 141.229 -11.235   0.344 1.00 . A A .  11 LEU CG   1 1 
        9 21397 1 1  11 LEU H    H 140.770 -12.662   4.296 1.00 . A A .  11 LEU H    1 1 
        9 21398 1 1  11 LEU HA   H 142.814 -11.128   2.720 1.00 . A A .  11 LEU HA   1 1 
        9 21399 1 1  11 LEU HB2  H 142.093 -12.948   1.329 1.00 . A A .  11 LEU HB2  1 1 
        9 21400 1 1  11 LEU HB3  H 140.402 -12.670   1.727 1.00 . A A .  11 LEU HB3  1 1 
        9 21401 1 1  11 LEU HD11 H 142.366  -9.532   1.010 1.00 . A A .  11 LEU HD11 1 1 
        9 21402 1 1  11 LEU HD12 H 142.499  -9.855  -0.713 1.00 . A A .  11 LEU HD12 1 1 
        9 21403 1 1  11 LEU HD13 H 143.348 -10.881   0.445 1.00 . A A .  11 LEU HD13 1 1 
        9 21404 1 1  11 LEU HD21 H 142.143 -12.530  -1.106 1.00 . A A .  11 LEU HD21 1 1 
        9 21405 1 1  11 LEU HD22 H 140.937 -11.431  -1.778 1.00 . A A .  11 LEU HD22 1 1 
        9 21406 1 1  11 LEU HD23 H 140.428 -12.839  -0.839 1.00 . A A .  11 LEU HD23 1 1 
        9 21407 1 1  11 LEU HG   H 140.317 -10.646   0.421 1.00 . A A .  11 LEU HG   1 1 
        9 21408 1 1  11 LEU N    N 141.649 -12.361   4.010 1.00 . A A .  11 LEU N    1 1 
        9 21409 1 1  11 LEU O    O 139.740 -10.182   2.737 1.00 . A A .  11 LEU O    1 1 
        9 21410 1 1  12 ASP C    C 141.305  -6.922   2.517 1.00 . A A .  12 ASP C    1 1 
        9 21411 1 1  12 ASP CA   C 140.828  -7.834   3.637 1.00 . A A .  12 ASP CA   1 1 
        9 21412 1 1  12 ASP CB   C 141.203  -7.235   4.996 1.00 . A A .  12 ASP CB   1 1 
        9 21413 1 1  12 ASP CG   C 140.611  -5.829   5.128 1.00 . A A .  12 ASP CG   1 1 
        9 21414 1 1  12 ASP H    H 142.453  -9.194   3.640 1.00 . A A .  12 ASP H    1 1 
        9 21415 1 1  12 ASP HA   H 139.764  -7.964   3.560 1.00 . A A .  12 ASP HA   1 1 
        9 21416 1 1  12 ASP HB2  H 140.814  -7.864   5.783 1.00 . A A .  12 ASP HB2  1 1 
        9 21417 1 1  12 ASP HB3  H 142.278  -7.179   5.081 1.00 . A A .  12 ASP HB3  1 1 
        9 21418 1 1  12 ASP N    N 141.521  -9.139   3.455 1.00 . A A .  12 ASP N    1 1 
        9 21419 1 1  12 ASP O    O 142.489  -6.801   2.270 1.00 . A A .  12 ASP O    1 1 
        9 21420 1 1  12 ASP OD1  O 140.020  -5.362   4.169 1.00 . A A .  12 ASP OD1  1 1 
        9 21421 1 1  12 ASP OD2  O 140.770  -5.238   6.184 1.00 . A A .  12 ASP OD2  1 1 
        9 21422 1 1  13 MET C    C 140.323  -3.978   0.881 1.00 . A A .  13 MET C    1 1 
        9 21423 1 1  13 MET CA   C 140.782  -5.442   0.652 1.00 . A A .  13 MET CA   1 1 
        9 21424 1 1  13 MET CB   C 140.092  -5.989  -0.598 1.00 . A A .  13 MET CB   1 1 
        9 21425 1 1  13 MET CE   C 142.726  -5.330  -3.713 1.00 . A A .  13 MET CE   1 1 
        9 21426 1 1  13 MET CG   C 140.720  -5.358  -1.841 1.00 . A A .  13 MET CG   1 1 
        9 21427 1 1  13 MET H    H 139.444  -6.461   2.018 1.00 . A A .  13 MET H    1 1 
        9 21428 1 1  13 MET HA   H 141.843  -5.492   0.496 1.00 . A A .  13 MET HA   1 1 
        9 21429 1 1  13 MET HB2  H 140.219  -7.062  -0.636 1.00 . A A .  13 MET HB2  1 1 
        9 21430 1 1  13 MET HB3  H 139.044  -5.755  -0.562 1.00 . A A .  13 MET HB3  1 1 
        9 21431 1 1  13 MET HE1  H 143.591  -4.690  -3.620 1.00 . A A .  13 MET HE1  1 1 
        9 21432 1 1  13 MET HE2  H 141.884  -4.746  -4.049 1.00 . A A .  13 MET HE2  1 1 
        9 21433 1 1  13 MET HE3  H 142.927  -6.110  -4.434 1.00 . A A .  13 MET HE3  1 1 
        9 21434 1 1  13 MET HG2  H 140.095  -5.553  -2.700 1.00 . A A .  13 MET HG2  1 1 
        9 21435 1 1  13 MET HG3  H 140.814  -4.293  -1.698 1.00 . A A .  13 MET HG3  1 1 
        9 21436 1 1  13 MET N    N 140.392  -6.316   1.807 1.00 . A A .  13 MET N    1 1 
        9 21437 1 1  13 MET O    O 139.134  -3.724   0.959 1.00 . A A .  13 MET O    1 1 
        9 21438 1 1  13 MET SD   S 142.361  -6.082  -2.104 1.00 . A A .  13 MET SD   1 1 
        9 21439 1 1  14 PRO C    C 140.030  -1.048  -0.066 1.00 . A A .  14 PRO C    1 1 
        9 21440 1 1  14 PRO CA   C 140.797  -1.584   1.160 1.00 . A A .  14 PRO CA   1 1 
        9 21441 1 1  14 PRO CB   C 142.137  -0.834   1.339 1.00 . A A .  14 PRO CB   1 1 
        9 21442 1 1  14 PRO CD   C 142.705  -3.236   0.919 1.00 . A A .  14 PRO CD   1 1 
        9 21443 1 1  14 PRO CG   C 143.293  -1.849   1.235 1.00 . A A .  14 PRO CG   1 1 
        9 21444 1 1  14 PRO HA   H 140.198  -1.488   2.051 1.00 . A A .  14 PRO HA   1 1 
        9 21445 1 1  14 PRO HB2  H 142.247  -0.075   0.572 1.00 . A A .  14 PRO HB2  1 1 
        9 21446 1 1  14 PRO HB3  H 142.162  -0.357   2.312 1.00 . A A .  14 PRO HB3  1 1 
        9 21447 1 1  14 PRO HD2  H 143.009  -3.568  -0.067 1.00 . A A .  14 PRO HD2  1 1 
        9 21448 1 1  14 PRO HD3  H 142.999  -3.952   1.673 1.00 . A A .  14 PRO HD3  1 1 
        9 21449 1 1  14 PRO HG2  H 143.974  -1.551   0.444 1.00 . A A .  14 PRO HG2  1 1 
        9 21450 1 1  14 PRO HG3  H 143.834  -1.890   2.172 1.00 . A A .  14 PRO HG3  1 1 
        9 21451 1 1  14 PRO N    N 141.228  -3.005   0.973 1.00 . A A .  14 PRO N    1 1 
        9 21452 1 1  14 PRO O    O 140.516  -1.099  -1.178 1.00 . A A .  14 PRO O    1 1 
        9 21453 1 1  15 LEU C    C 137.997   1.556  -0.819 1.00 . A A .  15 LEU C    1 1 
        9 21454 1 1  15 LEU CA   C 138.042   0.039  -0.981 1.00 . A A .  15 LEU CA   1 1 
        9 21455 1 1  15 LEU CB   C 136.630  -0.578  -0.941 1.00 . A A .  15 LEU CB   1 1 
        9 21456 1 1  15 LEU CD1  C 134.871   1.204  -0.582 1.00 . A A .  15 LEU CD1  1 1 
        9 21457 1 1  15 LEU CD2  C 134.799  -0.896   0.771 1.00 . A A .  15 LEU CD2  1 1 
        9 21458 1 1  15 LEU CG   C 135.727   0.131   0.106 1.00 . A A .  15 LEU CG   1 1 
        9 21459 1 1  15 LEU H    H 138.488  -0.476   1.035 1.00 . A A .  15 LEU H    1 1 
        9 21460 1 1  15 LEU HA   H 138.510  -0.193  -1.927 1.00 . A A .  15 LEU HA   1 1 
        9 21461 1 1  15 LEU HB2  H 136.183  -0.501  -1.923 1.00 . A A .  15 LEU HB2  1 1 
        9 21462 1 1  15 LEU HB3  H 136.722  -1.625  -0.683 1.00 . A A .  15 LEU HB3  1 1 
        9 21463 1 1  15 LEU HD11 H 135.483   1.789  -1.247 1.00 . A A .  15 LEU HD11 1 1 
        9 21464 1 1  15 LEU HD12 H 134.431   1.849   0.158 1.00 . A A .  15 LEU HD12 1 1 
        9 21465 1 1  15 LEU HD13 H 134.092   0.725  -1.150 1.00 . A A .  15 LEU HD13 1 1 
        9 21466 1 1  15 LEU HD21 H 134.255  -1.436   0.010 1.00 . A A .  15 LEU HD21 1 1 
        9 21467 1 1  15 LEU HD22 H 134.104  -0.387   1.421 1.00 . A A .  15 LEU HD22 1 1 
        9 21468 1 1  15 LEU HD23 H 135.390  -1.591   1.352 1.00 . A A .  15 LEU HD23 1 1 
        9 21469 1 1  15 LEU HG   H 136.339   0.596   0.868 1.00 . A A .  15 LEU HG   1 1 
        9 21470 1 1  15 LEU N    N 138.846  -0.521   0.138 1.00 . A A .  15 LEU N    1 1 
        9 21471 1 1  15 LEU O    O 138.181   2.075   0.273 1.00 . A A .  15 LEU O    1 1 
        9 21472 1 1  16 VAL C    C 136.409   4.256  -2.449 1.00 . A A .  16 VAL C    1 1 
        9 21473 1 1  16 VAL CA   C 137.688   3.762  -1.792 1.00 . A A .  16 VAL CA   1 1 
        9 21474 1 1  16 VAL CB   C 138.904   4.368  -2.501 1.00 . A A .  16 VAL CB   1 1 
        9 21475 1 1  16 VAL CG1  C 140.183   3.873  -1.823 1.00 . A A .  16 VAL CG1  1 1 
        9 21476 1 1  16 VAL CG2  C 138.913   3.938  -3.969 1.00 . A A .  16 VAL CG2  1 1 
        9 21477 1 1  16 VAL H    H 137.582   1.825  -2.744 1.00 . A A .  16 VAL H    1 1 
        9 21478 1 1  16 VAL HA   H 137.690   4.076  -0.757 1.00 . A A .  16 VAL HA   1 1 
        9 21479 1 1  16 VAL HB   H 138.858   5.445  -2.438 1.00 . A A .  16 VAL HB   1 1 
        9 21480 1 1  16 VAL HG11 H 141.035   4.122  -2.437 1.00 . A A .  16 VAL HG11 1 1 
        9 21481 1 1  16 VAL HG12 H 140.131   2.802  -1.697 1.00 . A A .  16 VAL HG12 1 1 
        9 21482 1 1  16 VAL HG13 H 140.284   4.345  -0.857 1.00 . A A .  16 VAL HG13 1 1 
        9 21483 1 1  16 VAL HG21 H 138.154   4.484  -4.510 1.00 . A A .  16 VAL HG21 1 1 
        9 21484 1 1  16 VAL HG22 H 138.711   2.879  -4.037 1.00 . A A .  16 VAL HG22 1 1 
        9 21485 1 1  16 VAL HG23 H 139.881   4.148  -4.400 1.00 . A A .  16 VAL HG23 1 1 
        9 21486 1 1  16 VAL N    N 137.747   2.270  -1.884 1.00 . A A .  16 VAL N    1 1 
        9 21487 1 1  16 VAL O    O 136.085   3.900  -3.564 1.00 . A A .  16 VAL O    1 1 
        9 21488 1 1  17 LEU C    C 134.748   6.841  -3.166 1.00 . A A .  17 LEU C    1 1 
        9 21489 1 1  17 LEU CA   C 134.418   5.617  -2.323 1.00 . A A .  17 LEU CA   1 1 
        9 21490 1 1  17 LEU CB   C 133.427   5.934  -1.167 1.00 . A A .  17 LEU CB   1 1 
        9 21491 1 1  17 LEU CD1  C 132.249   7.633   0.267 1.00 . A A .  17 LEU CD1  1 1 
        9 21492 1 1  17 LEU CD2  C 134.730   7.909  -0.153 1.00 . A A .  17 LEU CD2  1 1 
        9 21493 1 1  17 LEU CG   C 133.376   7.438  -0.758 1.00 . A A .  17 LEU CG   1 1 
        9 21494 1 1  17 LEU H    H 135.964   5.344  -0.873 1.00 . A A .  17 LEU H    1 1 
        9 21495 1 1  17 LEU HA   H 133.983   4.864  -2.963 1.00 . A A .  17 LEU HA   1 1 
        9 21496 1 1  17 LEU HB2  H 132.443   5.633  -1.469 1.00 . A A .  17 LEU HB2  1 1 
        9 21497 1 1  17 LEU HB3  H 133.710   5.348  -0.313 1.00 . A A .  17 LEU HB3  1 1 
        9 21498 1 1  17 LEU HD11 H 131.302   7.673  -0.246 1.00 . A A .  17 LEU HD11 1 1 
        9 21499 1 1  17 LEU HD12 H 132.404   8.555   0.806 1.00 . A A .  17 LEU HD12 1 1 
        9 21500 1 1  17 LEU HD13 H 132.243   6.811   0.957 1.00 . A A .  17 LEU HD13 1 1 
        9 21501 1 1  17 LEU HD21 H 135.506   7.192  -0.375 1.00 . A A .  17 LEU HD21 1 1 
        9 21502 1 1  17 LEU HD22 H 134.648   8.024   0.917 1.00 . A A .  17 LEU HD22 1 1 
        9 21503 1 1  17 LEU HD23 H 134.996   8.865  -0.581 1.00 . A A .  17 LEU HD23 1 1 
        9 21504 1 1  17 LEU HG   H 133.136   8.040  -1.618 1.00 . A A .  17 LEU HG   1 1 
        9 21505 1 1  17 LEU N    N 135.679   5.081  -1.759 1.00 . A A .  17 LEU N    1 1 
        9 21506 1 1  17 LEU O    O 135.096   7.887  -2.666 1.00 . A A .  17 LEU O    1 1 
        9 21507 1 1  18 ASP C    C 134.278   7.925  -6.578 1.00 . A A .  18 ASP C    1 1 
        9 21508 1 1  18 ASP CA   C 135.029   7.903  -5.283 1.00 . A A .  18 ASP CA   1 1 
        9 21509 1 1  18 ASP CB   C 136.532   7.928  -5.551 1.00 . A A .  18 ASP CB   1 1 
        9 21510 1 1  18 ASP CG   C 136.906   6.732  -6.425 1.00 . A A .  18 ASP CG   1 1 
        9 21511 1 1  18 ASP H    H 134.453   5.879  -4.868 1.00 . A A .  18 ASP H    1 1 
        9 21512 1 1  18 ASP HA   H 134.749   8.797  -4.769 1.00 . A A .  18 ASP HA   1 1 
        9 21513 1 1  18 ASP HB2  H 136.794   8.843  -6.059 1.00 . A A .  18 ASP HB2  1 1 
        9 21514 1 1  18 ASP HB3  H 137.067   7.870  -4.614 1.00 . A A .  18 ASP HB3  1 1 
        9 21515 1 1  18 ASP N    N 134.694   6.725  -4.454 1.00 . A A .  18 ASP N    1 1 
        9 21516 1 1  18 ASP O    O 134.036   6.928  -7.217 1.00 . A A .  18 ASP O    1 1 
        9 21517 1 1  18 ASP OD1  O 136.130   5.793  -6.476 1.00 . A A .  18 ASP OD1  1 1 
        9 21518 1 1  18 ASP OD2  O 137.965   6.773  -7.026 1.00 . A A .  18 ASP OD2  1 1 
        9 21519 1 1  19 GLN C    C 134.451   9.817  -9.176 1.00 . A A .  19 GLN C    1 1 
        9 21520 1 1  19 GLN CA   C 133.331   9.348  -8.258 1.00 . A A .  19 GLN CA   1 1 
        9 21521 1 1  19 GLN CB   C 132.242  10.421  -8.108 1.00 . A A .  19 GLN CB   1 1 
        9 21522 1 1  19 GLN CD   C 130.144  11.339  -9.117 1.00 . A A .  19 GLN CD   1 1 
        9 21523 1 1  19 GLN CG   C 131.365  10.451  -9.365 1.00 . A A .  19 GLN CG   1 1 
        9 21524 1 1  19 GLN H    H 134.234   9.875  -6.429 1.00 . A A .  19 GLN H    1 1 
        9 21525 1 1  19 GLN HA   H 132.911   8.446  -8.643 1.00 . A A .  19 GLN HA   1 1 
        9 21526 1 1  19 GLN HB2  H 131.631  10.188  -7.250 1.00 . A A .  19 GLN HB2  1 1 
        9 21527 1 1  19 GLN HB3  H 132.702  11.388  -7.965 1.00 . A A .  19 GLN HB3  1 1 
        9 21528 1 1  19 GLN HE21 H 129.630  11.408 -11.033 1.00 . A A .  19 GLN HE21 1 1 
        9 21529 1 1  19 GLN HE22 H 128.618  12.273  -9.980 1.00 . A A .  19 GLN HE22 1 1 
        9 21530 1 1  19 GLN HG2  H 131.931  10.843 -10.196 1.00 . A A .  19 GLN HG2  1 1 
        9 21531 1 1  19 GLN HG3  H 131.033   9.450  -9.598 1.00 . A A .  19 GLN HG3  1 1 
        9 21532 1 1  19 GLN N    N 133.970   9.109  -6.976 1.00 . A A .  19 GLN N    1 1 
        9 21533 1 1  19 GLN NE2  N 129.402  11.704 -10.128 1.00 . A A .  19 GLN NE2  1 1 
        9 21534 1 1  19 GLN O    O 135.485   9.186  -9.314 1.00 . A A .  19 GLN O    1 1 
        9 21535 1 1  19 GLN OE1  O 129.862  11.702  -7.992 1.00 . A A .  19 GLN OE1  1 1 
        9 21536 1 1  20 ASP C    C 136.140  12.583  -9.859 1.00 . A A .  20 ASP C    1 1 
        9 21537 1 1  20 ASP CA   C 135.314  11.551 -10.628 1.00 . A A .  20 ASP CA   1 1 
        9 21538 1 1  20 ASP CB   C 134.632  12.220 -11.825 1.00 . A A .  20 ASP CB   1 1 
        9 21539 1 1  20 ASP CG   C 133.532  13.165 -11.336 1.00 . A A .  20 ASP CG   1 1 
        9 21540 1 1  20 ASP H    H 133.472  11.445  -9.526 1.00 . A A .  20 ASP H    1 1 
        9 21541 1 1  20 ASP HA   H 135.969  10.772 -10.988 1.00 . A A .  20 ASP HA   1 1 
        9 21542 1 1  20 ASP HB2  H 135.364  12.782 -12.385 1.00 . A A .  20 ASP HB2  1 1 
        9 21543 1 1  20 ASP HB3  H 134.197  11.462 -12.459 1.00 . A A .  20 ASP HB3  1 1 
        9 21544 1 1  20 ASP N    N 134.276  10.955  -9.737 1.00 . A A .  20 ASP N    1 1 
        9 21545 1 1  20 ASP O    O 137.342  12.670 -10.013 1.00 . A A .  20 ASP O    1 1 
        9 21546 1 1  20 ASP OD1  O 133.045  12.962 -10.237 1.00 . A A .  20 ASP OD1  1 1 
        9 21547 1 1  20 ASP OD2  O 133.192  14.075 -12.074 1.00 . A A .  20 ASP OD2  1 1 
        9 21548 1 1  21 LEU C    C 136.950  13.737  -7.082 1.00 . A A .  21 LEU C    1 1 
        9 21549 1 1  21 LEU CA   C 136.253  14.401  -8.257 1.00 . A A .  21 LEU CA   1 1 
        9 21550 1 1  21 LEU CB   C 135.279  15.451  -7.716 1.00 . A A .  21 LEU CB   1 1 
        9 21551 1 1  21 LEU CD1  C 134.217  15.815  -9.947 1.00 . A A .  21 LEU CD1  1 1 
        9 21552 1 1  21 LEU CD2  C 134.073  17.578  -8.191 1.00 . A A .  21 LEU CD2  1 1 
        9 21553 1 1  21 LEU CG   C 134.958  16.486  -8.794 1.00 . A A .  21 LEU CG   1 1 
        9 21554 1 1  21 LEU H    H 134.531  13.271  -8.921 1.00 . A A .  21 LEU H    1 1 
        9 21555 1 1  21 LEU HA   H 136.986  14.874  -8.894 1.00 . A A .  21 LEU HA   1 1 
        9 21556 1 1  21 LEU HB2  H 134.370  14.962  -7.406 1.00 . A A .  21 LEU HB2  1 1 
        9 21557 1 1  21 LEU HB3  H 135.725  15.949  -6.867 1.00 . A A .  21 LEU HB3  1 1 
        9 21558 1 1  21 LEU HD11 H 134.909  15.209 -10.513 1.00 . A A .  21 LEU HD11 1 1 
        9 21559 1 1  21 LEU HD12 H 133.791  16.571 -10.591 1.00 . A A .  21 LEU HD12 1 1 
        9 21560 1 1  21 LEU HD13 H 133.428  15.191  -9.554 1.00 . A A .  21 LEU HD13 1 1 
        9 21561 1 1  21 LEU HD21 H 134.483  17.893  -7.242 1.00 . A A .  21 LEU HD21 1 1 
        9 21562 1 1  21 LEU HD22 H 133.076  17.190  -8.041 1.00 . A A .  21 LEU HD22 1 1 
        9 21563 1 1  21 LEU HD23 H 134.032  18.422  -8.863 1.00 . A A .  21 LEU HD23 1 1 
        9 21564 1 1  21 LEU HG   H 135.876  16.924  -9.160 1.00 . A A .  21 LEU HG   1 1 
        9 21565 1 1  21 LEU N    N 135.502  13.368  -9.035 1.00 . A A .  21 LEU N    1 1 
        9 21566 1 1  21 LEU O    O 138.080  14.035  -6.756 1.00 . A A .  21 LEU O    1 1 
        9 21567 1 1  22 THR C    C 138.084  11.371  -5.804 1.00 . A A .  22 THR C    1 1 
        9 21568 1 1  22 THR CA   C 136.879  12.142  -5.291 1.00 . A A .  22 THR CA   1 1 
        9 21569 1 1  22 THR CB   C 135.831  11.200  -4.742 1.00 . A A .  22 THR CB   1 1 
        9 21570 1 1  22 THR CG2  C 134.824  11.964  -3.873 1.00 . A A .  22 THR CG2  1 1 
        9 21571 1 1  22 THR H    H 135.361  12.603  -6.734 1.00 . A A .  22 THR H    1 1 
        9 21572 1 1  22 THR HA   H 137.180  12.855  -4.538 1.00 . A A .  22 THR HA   1 1 
        9 21573 1 1  22 THR HB   H 136.298  10.418  -4.165 1.00 . A A .  22 THR HB   1 1 
        9 21574 1 1  22 THR HG1  H 135.815  10.356  -6.481 1.00 . A A .  22 THR HG1  1 1 
        9 21575 1 1  22 THR HG21 H 134.640  12.942  -4.296 1.00 . A A .  22 THR HG21 1 1 
        9 21576 1 1  22 THR HG22 H 135.220  12.071  -2.879 1.00 . A A .  22 THR HG22 1 1 
        9 21577 1 1  22 THR HG23 H 133.897  11.412  -3.830 1.00 . A A .  22 THR HG23 1 1 
        9 21578 1 1  22 THR N    N 136.275  12.836  -6.445 1.00 . A A .  22 THR N    1 1 
        9 21579 1 1  22 THR O    O 139.134  11.341  -5.192 1.00 . A A .  22 THR O    1 1 
        9 21580 1 1  22 THR OG1  O 135.156  10.655  -5.850 1.00 . A A .  22 THR OG1  1 1 
        9 21581 1 1  23 LYS C    C 140.194  11.046  -7.865 1.00 . A A .  23 LYS C    1 1 
        9 21582 1 1  23 LYS CA   C 139.079  10.044  -7.558 1.00 . A A .  23 LYS CA   1 1 
        9 21583 1 1  23 LYS CB   C 138.586   9.393  -8.854 1.00 . A A .  23 LYS CB   1 1 
        9 21584 1 1  23 LYS CD   C 140.488   7.733  -8.872 1.00 . A A .  23 LYS CD   1 1 
        9 21585 1 1  23 LYS CE   C 141.457   6.986  -9.789 1.00 . A A .  23 LYS CE   1 1 
        9 21586 1 1  23 LYS CG   C 139.747   8.803  -9.678 1.00 . A A .  23 LYS CG   1 1 
        9 21587 1 1  23 LYS H    H 137.092  10.845  -7.443 1.00 . A A .  23 LYS H    1 1 
        9 21588 1 1  23 LYS HA   H 139.430   9.290  -6.871 1.00 . A A .  23 LYS HA   1 1 
        9 21589 1 1  23 LYS HB2  H 137.888   8.607  -8.612 1.00 . A A .  23 LYS HB2  1 1 
        9 21590 1 1  23 LYS HB3  H 138.081  10.146  -9.442 1.00 . A A .  23 LYS HB3  1 1 
        9 21591 1 1  23 LYS HD2  H 141.045   8.201  -8.075 1.00 . A A .  23 LYS HD2  1 1 
        9 21592 1 1  23 LYS HD3  H 139.779   7.036  -8.457 1.00 . A A .  23 LYS HD3  1 1 
        9 21593 1 1  23 LYS HE2  H 142.052   7.697 -10.340 1.00 . A A .  23 LYS HE2  1 1 
        9 21594 1 1  23 LYS HE3  H 142.103   6.358  -9.193 1.00 . A A .  23 LYS HE3  1 1 
        9 21595 1 1  23 LYS HG2  H 139.347   8.352 -10.574 1.00 . A A .  23 LYS HG2  1 1 
        9 21596 1 1  23 LYS HG3  H 140.436   9.584  -9.957 1.00 . A A .  23 LYS HG3  1 1 
        9 21597 1 1  23 LYS HZ1  H 139.941   5.626 -10.224 1.00 . A A .  23 LYS HZ1  1 1 
        9 21598 1 1  23 LYS HZ2  H 141.323   5.460 -11.200 1.00 . A A .  23 LYS HZ2  1 1 
        9 21599 1 1  23 LYS HZ3  H 140.244   6.744 -11.463 1.00 . A A .  23 LYS HZ3  1 1 
        9 21600 1 1  23 LYS N    N 137.944  10.779  -6.956 1.00 . A A .  23 LYS N    1 1 
        9 21601 1 1  23 LYS NZ   N 140.682   6.141 -10.741 1.00 . A A .  23 LYS NZ   1 1 
        9 21602 1 1  23 LYS O    O 141.328  10.679  -8.106 1.00 . A A .  23 LYS O    1 1 
        9 21603 1 1  24 GLN C    C 141.860  13.584  -7.062 1.00 . A A .  24 GLN C    1 1 
        9 21604 1 1  24 GLN CA   C 140.908  13.337  -8.236 1.00 . A A .  24 GLN CA   1 1 
        9 21605 1 1  24 GLN CB   C 140.226  14.656  -8.616 1.00 . A A .  24 GLN CB   1 1 
        9 21606 1 1  24 GLN CD   C 141.499  14.988 -10.746 1.00 . A A .  24 GLN CD   1 1 
        9 21607 1 1  24 GLN CG   C 141.221  15.560  -9.353 1.00 . A A .  24 GLN CG   1 1 
        9 21608 1 1  24 GLN H    H 138.936  12.585  -7.707 1.00 . A A .  24 GLN H    1 1 
        9 21609 1 1  24 GLN HA   H 141.482  12.983  -9.080 1.00 . A A .  24 GLN HA   1 1 
        9 21610 1 1  24 GLN HB2  H 139.381  14.454  -9.257 1.00 . A A .  24 GLN HB2  1 1 
        9 21611 1 1  24 GLN HB3  H 139.888  15.157  -7.722 1.00 . A A .  24 GLN HB3  1 1 
        9 21612 1 1  24 GLN HE21 H 143.467  14.916 -10.485 1.00 . A A .  24 GLN HE21 1 1 
        9 21613 1 1  24 GLN HE22 H 142.915  14.371 -11.995 1.00 . A A .  24 GLN HE22 1 1 
        9 21614 1 1  24 GLN HG2  H 140.804  16.552  -9.447 1.00 . A A .  24 GLN HG2  1 1 
        9 21615 1 1  24 GLN HG3  H 142.144  15.609  -8.795 1.00 . A A .  24 GLN HG3  1 1 
        9 21616 1 1  24 GLN N    N 139.869  12.312  -7.894 1.00 . A A .  24 GLN N    1 1 
        9 21617 1 1  24 GLN NE2  N 142.729  14.738 -11.105 1.00 . A A .  24 GLN NE2  1 1 
        9 21618 1 1  24 GLN O    O 143.046  13.346  -7.157 1.00 . A A .  24 GLN O    1 1 
        9 21619 1 1  24 GLN OE1  O 140.586  14.770 -11.517 1.00 . A A .  24 GLN OE1  1 1 
        9 21620 1 1  25 MET C    C 142.923  13.052  -4.345 1.00 . A A .  25 MET C    1 1 
        9 21621 1 1  25 MET CA   C 142.263  14.346  -4.804 1.00 . A A .  25 MET CA   1 1 
        9 21622 1 1  25 MET CB   C 141.471  14.929  -3.646 1.00 . A A .  25 MET CB   1 1 
        9 21623 1 1  25 MET CE   C 141.818  18.396  -5.581 1.00 . A A .  25 MET CE   1 1 
        9 21624 1 1  25 MET CG   C 140.968  16.328  -4.014 1.00 . A A .  25 MET CG   1 1 
        9 21625 1 1  25 MET H    H 140.404  14.276  -5.900 1.00 . A A .  25 MET H    1 1 
        9 21626 1 1  25 MET HA   H 143.026  15.049  -5.105 1.00 . A A .  25 MET HA   1 1 
        9 21627 1 1  25 MET HB2  H 140.635  14.286  -3.426 1.00 . A A .  25 MET HB2  1 1 
        9 21628 1 1  25 MET HB3  H 142.116  14.994  -2.784 1.00 . A A .  25 MET HB3  1 1 
        9 21629 1 1  25 MET HE1  H 142.459  19.255  -5.724 1.00 . A A .  25 MET HE1  1 1 
        9 21630 1 1  25 MET HE2  H 140.803  18.727  -5.429 1.00 . A A .  25 MET HE2  1 1 
        9 21631 1 1  25 MET HE3  H 141.860  17.759  -6.454 1.00 . A A .  25 MET HE3  1 1 
        9 21632 1 1  25 MET HG2  H 140.456  16.284  -4.964 1.00 . A A .  25 MET HG2  1 1 
        9 21633 1 1  25 MET HG3  H 140.286  16.677  -3.253 1.00 . A A .  25 MET HG3  1 1 
        9 21634 1 1  25 MET N    N 141.362  14.075  -5.962 1.00 . A A .  25 MET N    1 1 
        9 21635 1 1  25 MET O    O 144.090  13.028  -4.006 1.00 . A A .  25 MET O    1 1 
        9 21636 1 1  25 MET SD   S 142.376  17.467  -4.130 1.00 . A A .  25 MET SD   1 1 
        9 21637 1 1  26 ARG C    C 143.995  10.416  -4.774 1.00 . A A .  26 ARG C    1 1 
        9 21638 1 1  26 ARG CA   C 142.791  10.687  -3.895 1.00 . A A .  26 ARG CA   1 1 
        9 21639 1 1  26 ARG CB   C 141.788   9.563  -4.083 1.00 . A A .  26 ARG CB   1 1 
        9 21640 1 1  26 ARG CD   C 141.371   7.127  -3.728 1.00 . A A .  26 ARG CD   1 1 
        9 21641 1 1  26 ARG CG   C 142.332   8.282  -3.448 1.00 . A A .  26 ARG CG   1 1 
        9 21642 1 1  26 ARG CZ   C 142.503   6.234  -5.674 1.00 . A A .  26 ARG CZ   1 1 
        9 21643 1 1  26 ARG H    H 141.254  12.013  -4.611 1.00 . A A .  26 ARG H    1 1 
        9 21644 1 1  26 ARG HA   H 143.089  10.748  -2.862 1.00 . A A .  26 ARG HA   1 1 
        9 21645 1 1  26 ARG HB2  H 140.857   9.835  -3.617 1.00 . A A .  26 ARG HB2  1 1 
        9 21646 1 1  26 ARG HB3  H 141.635   9.402  -5.137 1.00 . A A .  26 ARG HB3  1 1 
        9 21647 1 1  26 ARG HD2  H 141.660   6.268  -3.141 1.00 . A A .  26 ARG HD2  1 1 
        9 21648 1 1  26 ARG HD3  H 140.366   7.421  -3.466 1.00 . A A .  26 ARG HD3  1 1 
        9 21649 1 1  26 ARG HE   H 140.659   6.967  -5.754 1.00 . A A .  26 ARG HE   1 1 
        9 21650 1 1  26 ARG HG2  H 143.302   8.057  -3.865 1.00 . A A .  26 ARG HG2  1 1 
        9 21651 1 1  26 ARG HG3  H 142.422   8.422  -2.381 1.00 . A A .  26 ARG HG3  1 1 
        9 21652 1 1  26 ARG HH11 H 142.101   4.417  -4.937 1.00 . A A .  26 ARG HH11 1 1 
        9 21653 1 1  26 ARG HH12 H 143.562   4.546  -5.858 1.00 . A A .  26 ARG HH12 1 1 
        9 21654 1 1  26 ARG HH21 H 143.158   7.925  -6.522 1.00 . A A .  26 ARG HH21 1 1 
        9 21655 1 1  26 ARG HH22 H 144.163   6.532  -6.750 1.00 . A A .  26 ARG HH22 1 1 
        9 21656 1 1  26 ARG N    N 142.193  11.975  -4.333 1.00 . A A .  26 ARG N    1 1 
        9 21657 1 1  26 ARG NE   N 141.429   6.782  -5.175 1.00 . A A .  26 ARG NE   1 1 
        9 21658 1 1  26 ARG NH1  N 142.741   4.968  -5.474 1.00 . A A .  26 ARG NH1  1 1 
        9 21659 1 1  26 ARG NH2  N 143.340   6.953  -6.370 1.00 . A A .  26 ARG NH2  1 1 
        9 21660 1 1  26 ARG O    O 145.021   9.953  -4.323 1.00 . A A .  26 ARG O    1 1 
        9 21661 1 1  27 LEU C    C 146.241  11.172  -6.337 1.00 . A A .  27 LEU C    1 1 
        9 21662 1 1  27 LEU CA   C 145.015  10.512  -6.960 1.00 . A A .  27 LEU CA   1 1 
        9 21663 1 1  27 LEU CB   C 144.692  11.171  -8.308 1.00 . A A .  27 LEU CB   1 1 
        9 21664 1 1  27 LEU CD1  C 145.097  11.116 -10.767 1.00 . A A .  27 LEU CD1  1 1 
        9 21665 1 1  27 LEU CD2  C 147.070  11.139  -9.196 1.00 . A A .  27 LEU CD2  1 1 
        9 21666 1 1  27 LEU CG   C 145.622  10.639  -9.409 1.00 . A A .  27 LEU CG   1 1 
        9 21667 1 1  27 LEU H    H 143.042  11.109  -6.368 1.00 . A A .  27 LEU H    1 1 
        9 21668 1 1  27 LEU HA   H 145.193   9.456  -7.095 1.00 . A A .  27 LEU HA   1 1 
        9 21669 1 1  27 LEU HB2  H 143.668  10.947  -8.573 1.00 . A A .  27 LEU HB2  1 1 
        9 21670 1 1  27 LEU HB3  H 144.810  12.240  -8.226 1.00 . A A .  27 LEU HB3  1 1 
        9 21671 1 1  27 LEU HD11 H 144.901  12.177 -10.723 1.00 . A A .  27 LEU HD11 1 1 
        9 21672 1 1  27 LEU HD12 H 144.184  10.591 -11.004 1.00 . A A .  27 LEU HD12 1 1 
        9 21673 1 1  27 LEU HD13 H 145.836  10.917 -11.528 1.00 . A A .  27 LEU HD13 1 1 
        9 21674 1 1  27 LEU HD21 H 147.625  10.392  -8.651 1.00 . A A .  27 LEU HD21 1 1 
        9 21675 1 1  27 LEU HD22 H 147.070  12.064  -8.636 1.00 . A A .  27 LEU HD22 1 1 
        9 21676 1 1  27 LEU HD23 H 147.548  11.306 -10.152 1.00 . A A .  27 LEU HD23 1 1 
        9 21677 1 1  27 LEU HG   H 145.610   9.557  -9.390 1.00 . A A .  27 LEU HG   1 1 
        9 21678 1 1  27 LEU N    N 143.878  10.724  -6.034 1.00 . A A .  27 LEU N    1 1 
        9 21679 1 1  27 LEU O    O 147.331  10.643  -6.375 1.00 . A A .  27 LEU O    1 1 
        9 21680 1 1  28 ARG C    C 147.653  12.190  -3.883 1.00 . A A .  28 ARG C    1 1 
        9 21681 1 1  28 ARG CA   C 147.240  12.975  -5.107 1.00 . A A .  28 ARG CA   1 1 
        9 21682 1 1  28 ARG CB   C 146.911  14.399  -4.704 1.00 . A A .  28 ARG CB   1 1 
        9 21683 1 1  28 ARG CD   C 146.318  16.675  -5.555 1.00 . A A .  28 ARG CD   1 1 
        9 21684 1 1  28 ARG CG   C 146.638  15.234  -5.955 1.00 . A A .  28 ARG CG   1 1 
        9 21685 1 1  28 ARG CZ   C 147.022  17.840  -7.560 1.00 . A A .  28 ARG CZ   1 1 
        9 21686 1 1  28 ARG H    H 145.178  12.736  -5.684 1.00 . A A .  28 ARG H    1 1 
        9 21687 1 1  28 ARG HA   H 148.051  12.980  -5.798 1.00 . A A .  28 ARG HA   1 1 
        9 21688 1 1  28 ARG HB2  H 146.045  14.397  -4.064 1.00 . A A .  28 ARG HB2  1 1 
        9 21689 1 1  28 ARG HB3  H 147.756  14.808  -4.174 1.00 . A A .  28 ARG HB3  1 1 
        9 21690 1 1  28 ARG HD2  H 145.450  16.687  -4.911 1.00 . A A .  28 ARG HD2  1 1 
        9 21691 1 1  28 ARG HD3  H 147.162  17.099  -5.030 1.00 . A A .  28 ARG HD3  1 1 
        9 21692 1 1  28 ARG HE   H 145.121  17.733  -7.000 1.00 . A A .  28 ARG HE   1 1 
        9 21693 1 1  28 ARG HG2  H 147.509  15.222  -6.594 1.00 . A A .  28 ARG HG2  1 1 
        9 21694 1 1  28 ARG HG3  H 145.797  14.817  -6.487 1.00 . A A .  28 ARG HG3  1 1 
        9 21695 1 1  28 ARG HH11 H 147.305  16.003  -8.307 1.00 . A A .  28 ARG HH11 1 1 
        9 21696 1 1  28 ARG HH12 H 148.361  17.231  -8.918 1.00 . A A .  28 ARG HH12 1 1 
        9 21697 1 1  28 ARG HH21 H 146.962  19.762  -7.004 1.00 . A A .  28 ARG HH21 1 1 
        9 21698 1 1  28 ARG HH22 H 148.169  19.359  -8.179 1.00 . A A .  28 ARG HH22 1 1 
        9 21699 1 1  28 ARG N    N 146.073  12.320  -5.739 1.00 . A A .  28 ARG N    1 1 
        9 21700 1 1  28 ARG NE   N 146.040  17.478  -6.779 1.00 . A A .  28 ARG NE   1 1 
        9 21701 1 1  28 ARG NH1  N 147.608  16.957  -8.321 1.00 . A A .  28 ARG NH1  1 1 
        9 21702 1 1  28 ARG NH2  N 147.414  19.084  -7.584 1.00 . A A .  28 ARG NH2  1 1 
        9 21703 1 1  28 ARG O    O 148.806  12.172  -3.506 1.00 . A A .  28 ARG O    1 1 
        9 21704 1 1  29 VAL C    C 148.019   9.644  -2.451 1.00 . A A .  29 VAL C    1 1 
        9 21705 1 1  29 VAL CA   C 147.100  10.787  -2.038 1.00 . A A .  29 VAL CA   1 1 
        9 21706 1 1  29 VAL CB   C 145.842  10.268  -1.363 1.00 . A A .  29 VAL CB   1 1 
        9 21707 1 1  29 VAL CG1  C 146.220   9.574  -0.056 1.00 . A A .  29 VAL CG1  1 1 
        9 21708 1 1  29 VAL CG2  C 144.931  11.462  -1.072 1.00 . A A .  29 VAL CG2  1 1 
        9 21709 1 1  29 VAL H    H 145.787  11.571  -3.553 1.00 . A A .  29 VAL H    1 1 
        9 21710 1 1  29 VAL HA   H 147.625  11.440  -1.363 1.00 . A A .  29 VAL HA   1 1 
        9 21711 1 1  29 VAL HB   H 145.336   9.572  -2.015 1.00 . A A .  29 VAL HB   1 1 
        9 21712 1 1  29 VAL HG11 H 146.755  10.267   0.576 1.00 . A A .  29 VAL HG11 1 1 
        9 21713 1 1  29 VAL HG12 H 146.848   8.724  -0.271 1.00 . A A .  29 VAL HG12 1 1 
        9 21714 1 1  29 VAL HG13 H 145.325   9.244   0.449 1.00 . A A .  29 VAL HG13 1 1 
        9 21715 1 1  29 VAL HG21 H 145.383  12.079  -0.311 1.00 . A A .  29 VAL HG21 1 1 
        9 21716 1 1  29 VAL HG22 H 143.970  11.111  -0.730 1.00 . A A .  29 VAL HG22 1 1 
        9 21717 1 1  29 VAL HG23 H 144.805  12.047  -1.978 1.00 . A A .  29 VAL HG23 1 1 
        9 21718 1 1  29 VAL N    N 146.729  11.549  -3.243 1.00 . A A .  29 VAL N    1 1 
        9 21719 1 1  29 VAL O    O 148.837   9.176  -1.689 1.00 . A A .  29 VAL O    1 1 
        9 21720 1 1  30 GLU C    C 150.175   8.658  -4.329 1.00 . A A .  30 GLU C    1 1 
        9 21721 1 1  30 GLU CA   C 148.762   8.127  -4.191 1.00 . A A .  30 GLU CA   1 1 
        9 21722 1 1  30 GLU CB   C 148.257   7.687  -5.556 1.00 . A A .  30 GLU CB   1 1 
        9 21723 1 1  30 GLU CD   C 148.602   6.115  -7.462 1.00 . A A .  30 GLU CD   1 1 
        9 21724 1 1  30 GLU CG   C 149.144   6.571  -6.108 1.00 . A A .  30 GLU CG   1 1 
        9 21725 1 1  30 GLU H    H 147.248   9.640  -4.269 1.00 . A A .  30 GLU H    1 1 
        9 21726 1 1  30 GLU HA   H 148.745   7.293  -3.512 1.00 . A A .  30 GLU HA   1 1 
        9 21727 1 1  30 GLU HB2  H 147.244   7.333  -5.461 1.00 . A A .  30 GLU HB2  1 1 
        9 21728 1 1  30 GLU HB3  H 148.286   8.526  -6.225 1.00 . A A .  30 GLU HB3  1 1 
        9 21729 1 1  30 GLU HG2  H 150.152   6.942  -6.234 1.00 . A A .  30 GLU HG2  1 1 
        9 21730 1 1  30 GLU HG3  H 149.148   5.739  -5.423 1.00 . A A .  30 GLU HG3  1 1 
        9 21731 1 1  30 GLU N    N 147.896   9.216  -3.675 1.00 . A A .  30 GLU N    1 1 
        9 21732 1 1  30 GLU O    O 151.142   7.980  -4.046 1.00 . A A .  30 GLU O    1 1 
        9 21733 1 1  30 GLU OE1  O 148.955   6.728  -8.457 1.00 . A A .  30 GLU OE1  1 1 
        9 21734 1 1  30 GLU OE2  O 147.837   5.165  -7.483 1.00 . A A .  30 GLU OE2  1 1 
        9 21735 1 1  31 SER C    C 152.375  10.335  -3.587 1.00 . A A .  31 SER C    1 1 
        9 21736 1 1  31 SER CA   C 151.657  10.453  -4.928 1.00 . A A .  31 SER CA   1 1 
        9 21737 1 1  31 SER CB   C 151.517  11.916  -5.338 1.00 . A A .  31 SER CB   1 1 
        9 21738 1 1  31 SER H    H 149.507  10.413  -4.992 1.00 . A A .  31 SER H    1 1 
        9 21739 1 1  31 SER HA   H 152.202   9.908  -5.686 1.00 . A A .  31 SER HA   1 1 
        9 21740 1 1  31 SER HB2  H 150.796  12.395  -4.696 1.00 . A A .  31 SER HB2  1 1 
        9 21741 1 1  31 SER HB3  H 152.473  12.413  -5.243 1.00 . A A .  31 SER HB3  1 1 
        9 21742 1 1  31 SER HG   H 150.108  11.828  -6.680 1.00 . A A .  31 SER HG   1 1 
        9 21743 1 1  31 SER N    N 150.305   9.876  -4.768 1.00 . A A .  31 SER N    1 1 
        9 21744 1 1  31 SER O    O 153.550  10.036  -3.517 1.00 . A A .  31 SER O    1 1 
        9 21745 1 1  31 SER OG   O 151.055  11.987  -6.682 1.00 . A A .  31 SER OG   1 1 
        9 21746 1 1  32 LEU C    C 152.326   8.951  -0.752 1.00 . A A .  32 LEU C    1 1 
        9 21747 1 1  32 LEU CA   C 152.271  10.433  -1.167 1.00 . A A .  32 LEU CA   1 1 
        9 21748 1 1  32 LEU CB   C 151.423  11.220  -0.157 1.00 . A A .  32 LEU CB   1 1 
        9 21749 1 1  32 LEU CD1  C 151.210  13.281  -1.573 1.00 . A A .  32 LEU CD1  1 1 
        9 21750 1 1  32 LEU CD2  C 151.073  13.451   0.915 1.00 . A A .  32 LEU CD2  1 1 
        9 21751 1 1  32 LEU CG   C 151.743  12.720  -0.252 1.00 . A A .  32 LEU CG   1 1 
        9 21752 1 1  32 LEU H    H 150.711  10.774  -2.606 1.00 . A A .  32 LEU H    1 1 
        9 21753 1 1  32 LEU HA   H 153.274  10.832  -1.190 1.00 . A A .  32 LEU HA   1 1 
        9 21754 1 1  32 LEU HB2  H 150.376  11.062  -0.368 1.00 . A A .  32 LEU HB2  1 1 
        9 21755 1 1  32 LEU HB3  H 151.642  10.875   0.844 1.00 . A A .  32 LEU HB3  1 1 
        9 21756 1 1  32 LEU HD11 H 151.240  14.360  -1.544 1.00 . A A .  32 LEU HD11 1 1 
        9 21757 1 1  32 LEU HD12 H 150.190  12.954  -1.721 1.00 . A A .  32 LEU HD12 1 1 
        9 21758 1 1  32 LEU HD13 H 151.824  12.928  -2.389 1.00 . A A .  32 LEU HD13 1 1 
        9 21759 1 1  32 LEU HD21 H 150.045  13.130   1.000 1.00 . A A .  32 LEU HD21 1 1 
        9 21760 1 1  32 LEU HD22 H 151.103  14.516   0.737 1.00 . A A .  32 LEU HD22 1 1 
        9 21761 1 1  32 LEU HD23 H 151.598  13.224   1.831 1.00 . A A .  32 LEU HD23 1 1 
        9 21762 1 1  32 LEU HG   H 152.812  12.868  -0.202 1.00 . A A .  32 LEU HG   1 1 
        9 21763 1 1  32 LEU N    N 151.661  10.550  -2.519 1.00 . A A .  32 LEU N    1 1 
        9 21764 1 1  32 LEU O    O 153.075   8.579   0.126 1.00 . A A .  32 LEU O    1 1 
        9 21765 1 1  33 LYS C    C 152.888   6.033  -1.306 1.00 . A A .  33 LYS C    1 1 
        9 21766 1 1  33 LYS CA   C 151.536   6.672  -0.973 1.00 . A A .  33 LYS CA   1 1 
        9 21767 1 1  33 LYS CB   C 150.419   5.971  -1.746 1.00 . A A .  33 LYS CB   1 1 
        9 21768 1 1  33 LYS CD   C 149.248   3.804  -2.128 1.00 . A A .  33 LYS CD   1 1 
        9 21769 1 1  33 LYS CE   C 149.238   2.313  -1.780 1.00 . A A .  33 LYS CE   1 1 
        9 21770 1 1  33 LYS CG   C 150.383   4.499  -1.373 1.00 . A A .  33 LYS CG   1 1 
        9 21771 1 1  33 LYS H    H 150.916   8.398  -2.062 1.00 . A A .  33 LYS H    1 1 
        9 21772 1 1  33 LYS HA   H 151.347   6.584   0.086 1.00 . A A .  33 LYS HA   1 1 
        9 21773 1 1  33 LYS HB2  H 149.472   6.425  -1.496 1.00 . A A .  33 LYS HB2  1 1 
        9 21774 1 1  33 LYS HB3  H 150.599   6.066  -2.805 1.00 . A A .  33 LYS HB3  1 1 
        9 21775 1 1  33 LYS HD2  H 148.303   4.247  -1.842 1.00 . A A .  33 LYS HD2  1 1 
        9 21776 1 1  33 LYS HD3  H 149.396   3.923  -3.190 1.00 . A A .  33 LYS HD3  1 1 
        9 21777 1 1  33 LYS HE2  H 149.373   2.188  -0.716 1.00 . A A .  33 LYS HE2  1 1 
        9 21778 1 1  33 LYS HE3  H 148.294   1.881  -2.078 1.00 . A A .  33 LYS HE3  1 1 
        9 21779 1 1  33 LYS HG2  H 151.319   4.044  -1.640 1.00 . A A .  33 LYS HG2  1 1 
        9 21780 1 1  33 LYS HG3  H 150.222   4.411  -0.315 1.00 . A A .  33 LYS HG3  1 1 
        9 21781 1 1  33 LYS HZ1  H 150.004   0.729  -2.896 1.00 . A A .  33 LYS HZ1  1 1 
        9 21782 1 1  33 LYS HZ2  H 151.131   1.447  -1.847 1.00 . A A .  33 LYS HZ2  1 1 
        9 21783 1 1  33 LYS HZ3  H 150.678   2.236  -3.283 1.00 . A A .  33 LYS HZ3  1 1 
        9 21784 1 1  33 LYS N    N 151.532   8.102  -1.357 1.00 . A A .  33 LYS N    1 1 
        9 21785 1 1  33 LYS NZ   N 150.346   1.630  -2.506 1.00 . A A .  33 LYS NZ   1 1 
        9 21786 1 1  33 LYS O    O 153.249   5.009  -0.759 1.00 . A A .  33 LYS O    1 1 
        9 21787 1 1  34 GLN C    C 155.848   5.873  -1.380 1.00 . A A .  34 GLN C    1 1 
        9 21788 1 1  34 GLN CA   C 154.927   5.985  -2.596 1.00 . A A .  34 GLN CA   1 1 
        9 21789 1 1  34 GLN CB   C 155.591   6.857  -3.664 1.00 . A A .  34 GLN CB   1 1 
        9 21790 1 1  34 GLN CD   C 157.508   7.051  -5.246 1.00 . A A .  34 GLN CD   1 1 
        9 21791 1 1  34 GLN CG   C 156.891   6.203  -4.134 1.00 . A A .  34 GLN CG   1 1 
        9 21792 1 1  34 GLN H    H 153.315   7.413  -2.663 1.00 . A A .  34 GLN H    1 1 
        9 21793 1 1  34 GLN HA   H 154.751   5.004  -2.999 1.00 . A A .  34 GLN HA   1 1 
        9 21794 1 1  34 GLN HB2  H 154.920   6.968  -4.503 1.00 . A A .  34 GLN HB2  1 1 
        9 21795 1 1  34 GLN HB3  H 155.810   7.828  -3.247 1.00 . A A .  34 GLN HB3  1 1 
        9 21796 1 1  34 GLN HE21 H 158.791   5.643  -5.804 1.00 . A A .  34 GLN HE21 1 1 
        9 21797 1 1  34 GLN HE22 H 158.870   7.089  -6.689 1.00 . A A .  34 GLN HE22 1 1 
        9 21798 1 1  34 GLN HG2  H 157.582   6.135  -3.306 1.00 . A A .  34 GLN HG2  1 1 
        9 21799 1 1  34 GLN HG3  H 156.681   5.213  -4.511 1.00 . A A .  34 GLN HG3  1 1 
        9 21800 1 1  34 GLN N    N 153.625   6.601  -2.214 1.00 . A A .  34 GLN N    1 1 
        9 21801 1 1  34 GLN NE2  N 158.469   6.553  -5.974 1.00 . A A .  34 GLN NE2  1 1 
        9 21802 1 1  34 GLN O    O 156.315   4.799  -1.055 1.00 . A A .  34 GLN O    1 1 
        9 21803 1 1  34 GLN OE1  O 157.108   8.179  -5.457 1.00 . A A .  34 GLN OE1  1 1 
        9 21804 1 1  35 ARG C    C 156.175   7.458   1.697 1.00 . A A .  35 ARG C    1 1 
        9 21805 1 1  35 ARG CA   C 156.973   6.916   0.520 1.00 . A A .  35 ARG CA   1 1 
        9 21806 1 1  35 ARG CB   C 158.228   7.768   0.291 1.00 . A A .  35 ARG CB   1 1 
        9 21807 1 1  35 ARG CD   C 160.574   8.165   1.085 1.00 . A A .  35 ARG CD   1 1 
        9 21808 1 1  35 ARG CG   C 159.224   7.529   1.431 1.00 . A A .  35 ARG CG   1 1 
        9 21809 1 1  35 ARG CZ   C 161.388  10.383   0.544 1.00 . A A .  35 ARG CZ   1 1 
        9 21810 1 1  35 ARG H    H 155.692   7.807  -0.958 1.00 . A A .  35 ARG H    1 1 
        9 21811 1 1  35 ARG HA   H 157.262   5.898   0.732 1.00 . A A .  35 ARG HA   1 1 
        9 21812 1 1  35 ARG HB2  H 158.683   7.491  -0.650 1.00 . A A .  35 ARG HB2  1 1 
        9 21813 1 1  35 ARG HB3  H 157.956   8.812   0.265 1.00 . A A .  35 ARG HB3  1 1 
        9 21814 1 1  35 ARG HD2  H 161.308   7.874   1.822 1.00 . A A .  35 ARG HD2  1 1 
        9 21815 1 1  35 ARG HD3  H 160.892   7.826   0.109 1.00 . A A .  35 ARG HD3  1 1 
        9 21816 1 1  35 ARG HE   H 159.658  10.077   1.470 1.00 . A A .  35 ARG HE   1 1 
        9 21817 1 1  35 ARG HG2  H 158.842   7.971   2.340 1.00 . A A .  35 ARG HG2  1 1 
        9 21818 1 1  35 ARG HG3  H 159.359   6.468   1.577 1.00 . A A .  35 ARG HG3  1 1 
        9 21819 1 1  35 ARG HH11 H 161.211   9.563  -1.274 1.00 . A A .  35 ARG HH11 1 1 
        9 21820 1 1  35 ARG HH12 H 162.416  10.799  -1.124 1.00 . A A .  35 ARG HH12 1 1 
        9 21821 1 1  35 ARG HH21 H 161.782  11.381   2.235 1.00 . A A .  35 ARG HH21 1 1 
        9 21822 1 1  35 ARG HH22 H 162.745  11.821   0.863 1.00 . A A .  35 ARG HH22 1 1 
        9 21823 1 1  35 ARG N    N 156.100   6.959  -0.693 1.00 . A A .  35 ARG N    1 1 
        9 21824 1 1  35 ARG NE   N 160.446   9.651   1.076 1.00 . A A .  35 ARG NE   1 1 
        9 21825 1 1  35 ARG NH1  N 161.696  10.237  -0.716 1.00 . A A .  35 ARG NH1  1 1 
        9 21826 1 1  35 ARG NH2  N 162.020  11.264   1.271 1.00 . A A .  35 ARG NH2  1 1 
        9 21827 1 1  35 ARG O    O 156.553   7.323   2.843 1.00 . A A .  35 ARG O    1 1 
        9 21828 1 1  36 GLY C    C 153.120   7.718   2.881 1.00 . A A .  36 GLY C    1 1 
        9 21829 1 1  36 GLY CA   C 154.230   8.689   2.473 1.00 . A A .  36 GLY CA   1 1 
        9 21830 1 1  36 GLY H    H 154.811   8.198   0.463 1.00 . A A .  36 GLY H    1 1 
        9 21831 1 1  36 GLY HA2  H 154.844   8.919   3.332 1.00 . A A .  36 GLY HA2  1 1 
        9 21832 1 1  36 GLY HA3  H 153.788   9.596   2.099 1.00 . A A .  36 GLY HA3  1 1 
        9 21833 1 1  36 GLY N    N 155.075   8.097   1.402 1.00 . A A .  36 GLY N    1 1 
        9 21834 1 1  36 GLY O    O 152.580   6.997   2.066 1.00 . A A .  36 GLY O    1 1 
        9 21835 1 1  37 GLU C    C 150.676   7.670   5.417 1.00 . A A .  37 GLU C    1 1 
        9 21836 1 1  37 GLU CA   C 151.686   6.814   4.646 1.00 . A A .  37 GLU CA   1 1 
        9 21837 1 1  37 GLU CB   C 152.288   5.752   5.570 1.00 . A A .  37 GLU CB   1 1 
        9 21838 1 1  37 GLU CD   C 153.851   3.796   5.673 1.00 . A A .  37 GLU CD   1 1 
        9 21839 1 1  37 GLU CG   C 153.240   4.864   4.763 1.00 . A A .  37 GLU CG   1 1 
        9 21840 1 1  37 GLU H    H 153.220   8.311   4.769 1.00 . A A .  37 GLU H    1 1 
        9 21841 1 1  37 GLU HA   H 151.188   6.335   3.818 1.00 . A A .  37 GLU HA   1 1 
        9 21842 1 1  37 GLU HB2  H 152.832   6.234   6.369 1.00 . A A .  37 GLU HB2  1 1 
        9 21843 1 1  37 GLU HB3  H 151.498   5.145   5.985 1.00 . A A .  37 GLU HB3  1 1 
        9 21844 1 1  37 GLU HG2  H 152.693   4.385   3.964 1.00 . A A .  37 GLU HG2  1 1 
        9 21845 1 1  37 GLU HG3  H 154.029   5.471   4.343 1.00 . A A .  37 GLU HG3  1 1 
        9 21846 1 1  37 GLU N    N 152.771   7.711   4.144 1.00 . A A .  37 GLU N    1 1 
        9 21847 1 1  37 GLU O    O 149.950   7.190   6.265 1.00 . A A .  37 GLU O    1 1 
        9 21848 1 1  37 GLU OE1  O 153.432   3.708   6.814 1.00 . A A .  37 GLU OE1  1 1 
        9 21849 1 1  37 GLU OE2  O 154.733   3.088   5.213 1.00 . A A .  37 GLU OE2  1 1 
        9 21850 1 1  38 LYS C    C 148.296   9.753   5.224 1.00 . A A .  38 LYS C    1 1 
        9 21851 1 1  38 LYS CA   C 149.699   9.862   5.833 1.00 . A A .  38 LYS CA   1 1 
        9 21852 1 1  38 LYS CB   C 150.206  11.302   5.671 1.00 . A A .  38 LYS CB   1 1 
        9 21853 1 1  38 LYS CD   C 152.109  12.875   6.200 1.00 . A A .  38 LYS CD   1 1 
        9 21854 1 1  38 LYS CE   C 152.966  12.830   4.922 1.00 . A A .  38 LYS CE   1 1 
        9 21855 1 1  38 LYS CG   C 151.488  11.492   6.489 1.00 . A A .  38 LYS CG   1 1 
        9 21856 1 1  38 LYS H    H 151.242   9.303   4.444 1.00 . A A .  38 LYS H    1 1 
        9 21857 1 1  38 LYS HA   H 149.662   9.609   6.879 1.00 . A A .  38 LYS HA   1 1 
        9 21858 1 1  38 LYS HB2  H 150.411  11.496   4.628 1.00 . A A .  38 LYS HB2  1 1 
        9 21859 1 1  38 LYS HB3  H 149.452  11.991   6.022 1.00 . A A .  38 LYS HB3  1 1 
        9 21860 1 1  38 LYS HD2  H 151.320  13.605   6.072 1.00 . A A .  38 LYS HD2  1 1 
        9 21861 1 1  38 LYS HD3  H 152.730  13.170   7.033 1.00 . A A .  38 LYS HD3  1 1 
        9 21862 1 1  38 LYS HE2  H 153.565  11.932   4.911 1.00 . A A .  38 LYS HE2  1 1 
        9 21863 1 1  38 LYS HE3  H 152.324  12.846   4.055 1.00 . A A .  38 LYS HE3  1 1 
        9 21864 1 1  38 LYS HG2  H 151.249  11.425   7.541 1.00 . A A .  38 LYS HG2  1 1 
        9 21865 1 1  38 LYS HG3  H 152.193  10.716   6.239 1.00 . A A .  38 LYS HG3  1 1 
        9 21866 1 1  38 LYS HZ1  H 154.683  13.817   4.273 1.00 . A A .  38 LYS HZ1  1 1 
        9 21867 1 1  38 LYS HZ2  H 154.207  14.223   5.853 1.00 . A A .  38 LYS HZ2  1 1 
        9 21868 1 1  38 LYS HZ3  H 153.353  14.839   4.521 1.00 . A A .  38 LYS HZ3  1 1 
        9 21869 1 1  38 LYS N    N 150.639   8.945   5.126 1.00 . A A .  38 LYS N    1 1 
        9 21870 1 1  38 LYS NZ   N 153.870  14.018   4.890 1.00 . A A .  38 LYS NZ   1 1 
        9 21871 1 1  38 LYS O    O 148.085  10.081   4.073 1.00 . A A .  38 LYS O    1 1 
        9 21872 1 1  39 LYS C    C 145.321  10.606   5.437 1.00 . A A .  39 LYS C    1 1 
        9 21873 1 1  39 LYS CA   C 145.943   9.211   5.445 1.00 . A A .  39 LYS CA   1 1 
        9 21874 1 1  39 LYS CB   C 145.080   8.290   6.314 1.00 . A A .  39 LYS CB   1 1 
        9 21875 1 1  39 LYS CD   C 144.629   5.942   7.020 1.00 . A A .  39 LYS CD   1 1 
        9 21876 1 1  39 LYS CE   C 145.080   4.484   6.905 1.00 . A A .  39 LYS CE   1 1 
        9 21877 1 1  39 LYS CG   C 145.547   6.839   6.184 1.00 . A A .  39 LYS CG   1 1 
        9 21878 1 1  39 LYS H    H 147.511   9.065   6.918 1.00 . A A .  39 LYS H    1 1 
        9 21879 1 1  39 LYS HA   H 145.982   8.828   4.436 1.00 . A A .  39 LYS HA   1 1 
        9 21880 1 1  39 LYS HB2  H 145.155   8.600   7.346 1.00 . A A .  39 LYS HB2  1 1 
        9 21881 1 1  39 LYS HB3  H 144.051   8.362   5.995 1.00 . A A .  39 LYS HB3  1 1 
        9 21882 1 1  39 LYS HD2  H 144.668   6.251   8.055 1.00 . A A .  39 LYS HD2  1 1 
        9 21883 1 1  39 LYS HD3  H 143.615   6.031   6.657 1.00 . A A .  39 LYS HD3  1 1 
        9 21884 1 1  39 LYS HE2  H 145.115   4.199   5.864 1.00 . A A .  39 LYS HE2  1 1 
        9 21885 1 1  39 LYS HE3  H 146.062   4.376   7.341 1.00 . A A .  39 LYS HE3  1 1 
        9 21886 1 1  39 LYS HG2  H 145.509   6.536   5.148 1.00 . A A .  39 LYS HG2  1 1 
        9 21887 1 1  39 LYS HG3  H 146.560   6.753   6.549 1.00 . A A .  39 LYS HG3  1 1 
        9 21888 1 1  39 LYS HZ1  H 143.596   4.164   8.335 1.00 . A A .  39 LYS HZ1  1 1 
        9 21889 1 1  39 LYS HZ2  H 144.635   2.840   8.106 1.00 . A A .  39 LYS HZ2  1 1 
        9 21890 1 1  39 LYS HZ3  H 143.441   3.196   6.951 1.00 . A A .  39 LYS HZ3  1 1 
        9 21891 1 1  39 LYS N    N 147.328   9.313   5.990 1.00 . A A .  39 LYS N    1 1 
        9 21892 1 1  39 LYS NZ   N 144.115   3.604   7.629 1.00 . A A .  39 LYS NZ   1 1 
        9 21893 1 1  39 LYS O    O 144.373  10.875   6.148 1.00 . A A .  39 LYS O    1 1 
        9 21894 1 1  40 GLN C    C 143.832  12.842   4.176 1.00 . A A .  40 GLN C    1 1 
        9 21895 1 1  40 GLN CA   C 145.295  12.881   4.625 1.00 . A A .  40 GLN CA   1 1 
        9 21896 1 1  40 GLN CB   C 146.111  13.753   3.666 1.00 . A A .  40 GLN CB   1 1 
        9 21897 1 1  40 GLN CD   C 146.993  13.969   1.341 1.00 . A A .  40 GLN CD   1 1 
        9 21898 1 1  40 GLN CG   C 146.061  13.166   2.254 1.00 . A A .  40 GLN CG   1 1 
        9 21899 1 1  40 GLN H    H 146.625  11.272   4.098 1.00 . A A .  40 GLN H    1 1 
        9 21900 1 1  40 GLN HA   H 145.348  13.303   5.617 1.00 . A A .  40 GLN HA   1 1 
        9 21901 1 1  40 GLN HB2  H 145.701  14.752   3.654 1.00 . A A .  40 GLN HB2  1 1 
        9 21902 1 1  40 GLN HB3  H 147.137  13.790   4.000 1.00 . A A .  40 GLN HB3  1 1 
        9 21903 1 1  40 GLN HE21 H 145.709  14.014  -0.174 1.00 . A A .  40 GLN HE21 1 1 
        9 21904 1 1  40 GLN HE22 H 147.188  14.801  -0.452 1.00 . A A .  40 GLN HE22 1 1 
        9 21905 1 1  40 GLN HG2  H 146.381  12.135   2.280 1.00 . A A .  40 GLN HG2  1 1 
        9 21906 1 1  40 GLN HG3  H 145.053  13.224   1.873 1.00 . A A .  40 GLN HG3  1 1 
        9 21907 1 1  40 GLN N    N 145.853  11.502   4.655 1.00 . A A .  40 GLN N    1 1 
        9 21908 1 1  40 GLN NE2  N 146.597  14.287   0.139 1.00 . A A .  40 GLN NE2  1 1 
        9 21909 1 1  40 GLN O    O 143.225  11.795   4.087 1.00 . A A .  40 GLN O    1 1 
        9 21910 1 1  40 GLN OE1  O 148.092  14.314   1.728 1.00 . A A .  40 GLN OE1  1 1 
        9 21911 1 1  41 ASP C    C 141.602  13.196   2.238 1.00 . A A .  41 ASP C    1 1 
        9 21912 1 1  41 ASP CA   C 141.831  14.037   3.497 1.00 . A A .  41 ASP CA   1 1 
        9 21913 1 1  41 ASP CB   C 141.451  15.489   3.208 1.00 . A A .  41 ASP CB   1 1 
        9 21914 1 1  41 ASP CG   C 141.384  16.276   4.517 1.00 . A A .  41 ASP CG   1 1 
        9 21915 1 1  41 ASP H    H 143.771  14.816   4.012 1.00 . A A .  41 ASP H    1 1 
        9 21916 1 1  41 ASP HA   H 141.210  13.661   4.296 1.00 . A A .  41 ASP HA   1 1 
        9 21917 1 1  41 ASP HB2  H 142.199  15.927   2.566 1.00 . A A .  41 ASP HB2  1 1 
        9 21918 1 1  41 ASP HB3  H 140.489  15.520   2.720 1.00 . A A .  41 ASP HB3  1 1 
        9 21919 1 1  41 ASP N    N 143.260  13.984   3.915 1.00 . A A .  41 ASP N    1 1 
        9 21920 1 1  41 ASP O    O 142.445  13.109   1.368 1.00 . A A .  41 ASP O    1 1 
        9 21921 1 1  41 ASP OD1  O 141.212  15.655   5.553 1.00 . A A .  41 ASP OD1  1 1 
        9 21922 1 1  41 ASP OD2  O 141.501  17.490   4.461 1.00 . A A .  41 ASP OD2  1 1 
        9 21923 1 1  42 GLY C    C 139.538  12.625  -0.149 1.00 . A A .  42 GLY C    1 1 
        9 21924 1 1  42 GLY CA   C 140.129  11.739   0.959 1.00 . A A .  42 GLY CA   1 1 
        9 21925 1 1  42 GLY H    H 139.797  12.680   2.866 1.00 . A A .  42 GLY H    1 1 
        9 21926 1 1  42 GLY HA2  H 141.028  11.254   0.602 1.00 . A A .  42 GLY HA2  1 1 
        9 21927 1 1  42 GLY HA3  H 139.403  10.985   1.240 1.00 . A A .  42 GLY HA3  1 1 
        9 21928 1 1  42 GLY N    N 140.453  12.581   2.147 1.00 . A A .  42 GLY N    1 1 
        9 21929 1 1  42 GLY O    O 139.900  12.518  -1.304 1.00 . A A .  42 GLY O    1 1 
        9 21930 1 1  43 GLU C    C 138.099  15.850  -0.220 1.00 . A A .  43 GLU C    1 1 
        9 21931 1 1  43 GLU CA   C 138.017  14.432  -0.783 1.00 . A A .  43 GLU CA   1 1 
        9 21932 1 1  43 GLU CB   C 136.545  14.069  -0.959 1.00 . A A .  43 GLU CB   1 1 
        9 21933 1 1  43 GLU CD   C 134.447  14.617  -2.212 1.00 . A A .  43 GLU CD   1 1 
        9 21934 1 1  43 GLU CG   C 135.939  14.923  -2.079 1.00 . A A .  43 GLU CG   1 1 
        9 21935 1 1  43 GLU H    H 138.390  13.590   1.140 1.00 . A A .  43 GLU H    1 1 
        9 21936 1 1  43 GLU HA   H 138.529  14.374  -1.745 1.00 . A A .  43 GLU HA   1 1 
        9 21937 1 1  43 GLU HB2  H 136.463  13.025  -1.210 1.00 . A A .  43 GLU HB2  1 1 
        9 21938 1 1  43 GLU HB3  H 136.016  14.259  -0.038 1.00 . A A .  43 GLU HB3  1 1 
        9 21939 1 1  43 GLU HG2  H 136.072  15.970  -1.846 1.00 . A A .  43 GLU HG2  1 1 
        9 21940 1 1  43 GLU HG3  H 136.435  14.697  -3.010 1.00 . A A .  43 GLU HG3  1 1 
        9 21941 1 1  43 GLU N    N 138.640  13.510   0.207 1.00 . A A .  43 GLU N    1 1 
        9 21942 1 1  43 GLU O    O 137.300  16.246   0.602 1.00 . A A .  43 GLU O    1 1 
        9 21943 1 1  43 GLU OE1  O 133.962  13.795  -1.455 1.00 . A A .  43 GLU OE1  1 1 
        9 21944 1 1  43 GLU OE2  O 133.814  15.217  -3.064 1.00 . A A .  43 GLU OE2  1 1 
        9 21945 1 1  44 LYS C    C 138.296  18.939  -0.961 1.00 . A A .  44 LYS C    1 1 
        9 21946 1 1  44 LYS CA   C 139.184  18.009  -0.132 1.00 . A A .  44 LYS CA   1 1 
        9 21947 1 1  44 LYS CB   C 140.641  18.467  -0.248 1.00 . A A .  44 LYS CB   1 1 
        9 21948 1 1  44 LYS CD   C 142.935  18.242   0.744 1.00 . A A .  44 LYS CD   1 1 
        9 21949 1 1  44 LYS CE   C 143.579  18.026  -0.630 1.00 . A A .  44 LYS CE   1 1 
        9 21950 1 1  44 LYS CG   C 141.501  17.693   0.750 1.00 . A A .  44 LYS CG   1 1 
        9 21951 1 1  44 LYS H    H 139.684  16.259  -1.297 1.00 . A A .  44 LYS H    1 1 
        9 21952 1 1  44 LYS HA   H 138.872  18.047   0.899 1.00 . A A .  44 LYS HA   1 1 
        9 21953 1 1  44 LYS HB2  H 140.995  18.280  -1.252 1.00 . A A .  44 LYS HB2  1 1 
        9 21954 1 1  44 LYS HB3  H 140.706  19.523  -0.035 1.00 . A A .  44 LYS HB3  1 1 
        9 21955 1 1  44 LYS HD2  H 142.914  19.299   0.968 1.00 . A A .  44 LYS HD2  1 1 
        9 21956 1 1  44 LYS HD3  H 143.516  17.729   1.495 1.00 . A A .  44 LYS HD3  1 1 
        9 21957 1 1  44 LYS HE2  H 143.274  17.070  -1.030 1.00 . A A .  44 LYS HE2  1 1 
        9 21958 1 1  44 LYS HE3  H 143.269  18.813  -1.301 1.00 . A A .  44 LYS HE3  1 1 
        9 21959 1 1  44 LYS HG2  H 141.080  17.795   1.739 1.00 . A A .  44 LYS HG2  1 1 
        9 21960 1 1  44 LYS HG3  H 141.517  16.650   0.471 1.00 . A A .  44 LYS HG3  1 1 
        9 21961 1 1  44 LYS HZ1  H 145.350  17.446   0.303 1.00 . A A .  44 LYS HZ1  1 1 
        9 21962 1 1  44 LYS HZ2  H 145.377  19.029  -0.313 1.00 . A A .  44 LYS HZ2  1 1 
        9 21963 1 1  44 LYS HZ3  H 145.501  17.702  -1.366 1.00 . A A .  44 LYS HZ3  1 1 
        9 21964 1 1  44 LYS N    N 139.050  16.610  -0.648 1.00 . A A .  44 LYS N    1 1 
        9 21965 1 1  44 LYS NZ   N 145.064  18.053  -0.492 1.00 . A A .  44 LYS NZ   1 1 
        9 21966 1 1  44 LYS O    O 138.536  20.127  -1.054 1.00 . A A .  44 LYS O    1 1 
        9 21967 1 1  45 LEU C    C 134.917  19.047  -1.844 1.00 . A A .  45 LEU C    1 1 
        9 21968 1 1  45 LEU CA   C 136.337  19.200  -2.406 1.00 . A A .  45 LEU CA   1 1 
        9 21969 1 1  45 LEU CB   C 136.409  18.675  -3.855 1.00 . A A .  45 LEU CB   1 1 
        9 21970 1 1  45 LEU CD1  C 134.123  19.508  -4.642 1.00 . A A .  45 LEU CD1  1 1 
        9 21971 1 1  45 LEU CD2  C 136.132  21.047  -4.735 1.00 . A A .  45 LEU CD2  1 1 
        9 21972 1 1  45 LEU CG   C 135.651  19.586  -4.855 1.00 . A A .  45 LEU CG   1 1 
        9 21973 1 1  45 LEU H    H 137.112  17.440  -1.462 1.00 . A A .  45 LEU H    1 1 
        9 21974 1 1  45 LEU HA   H 136.622  20.240  -2.375 1.00 . A A .  45 LEU HA   1 1 
        9 21975 1 1  45 LEU HB2  H 137.445  18.621  -4.153 1.00 . A A .  45 LEU HB2  1 1 
        9 21976 1 1  45 LEU HB3  H 135.985  17.683  -3.890 1.00 . A A .  45 LEU HB3  1 1 
        9 21977 1 1  45 LEU HD11 H 133.784  20.352  -4.060 1.00 . A A .  45 LEU HD11 1 1 
        9 21978 1 1  45 LEU HD12 H 133.866  18.596  -4.130 1.00 . A A .  45 LEU HD12 1 1 
        9 21979 1 1  45 LEU HD13 H 133.634  19.522  -5.604 1.00 . A A .  45 LEU HD13 1 1 
        9 21980 1 1  45 LEU HD21 H 137.183  21.067  -4.485 1.00 . A A .  45 LEU HD21 1 1 
        9 21981 1 1  45 LEU HD22 H 135.568  21.553  -3.963 1.00 . A A .  45 LEU HD22 1 1 
        9 21982 1 1  45 LEU HD23 H 135.979  21.551  -5.677 1.00 . A A .  45 LEU HD23 1 1 
        9 21983 1 1  45 LEU HG   H 135.869  19.236  -5.855 1.00 . A A .  45 LEU HG   1 1 
        9 21984 1 1  45 LEU N    N 137.272  18.393  -1.566 1.00 . A A .  45 LEU N    1 1 
        9 21985 1 1  45 LEU O    O 134.488  17.966  -1.494 1.00 . A A .  45 LEU O    1 1 
        9 21986 1 1  46 LEU C    C 131.833  19.579  -2.299 1.00 . A A .  46 LEU C    1 1 
        9 21987 1 1  46 LEU CA   C 132.804  20.071  -1.219 1.00 . A A .  46 LEU CA   1 1 
        9 21988 1 1  46 LEU CB   C 132.389  21.478  -0.771 1.00 . A A .  46 LEU CB   1 1 
        9 21989 1 1  46 LEU CD1  C 133.213  23.492   0.480 1.00 . A A .  46 LEU CD1  1 1 
        9 21990 1 1  46 LEU CD2  C 132.911  21.340   1.694 1.00 . A A .  46 LEU CD2  1 1 
        9 21991 1 1  46 LEU CG   C 133.317  21.970   0.355 1.00 . A A .  46 LEU CG   1 1 
        9 21992 1 1  46 LEU H    H 134.568  20.969  -2.043 1.00 . A A .  46 LEU H    1 1 
        9 21993 1 1  46 LEU HA   H 132.767  19.401  -0.383 1.00 . A A .  46 LEU HA   1 1 
        9 21994 1 1  46 LEU HB2  H 132.461  22.152  -1.614 1.00 . A A .  46 LEU HB2  1 1 
        9 21995 1 1  46 LEU HB3  H 131.371  21.458  -0.418 1.00 . A A .  46 LEU HB3  1 1 
        9 21996 1 1  46 LEU HD11 H 133.823  23.827   1.305 1.00 . A A .  46 LEU HD11 1 1 
        9 21997 1 1  46 LEU HD12 H 132.184  23.771   0.657 1.00 . A A .  46 LEU HD12 1 1 
        9 21998 1 1  46 LEU HD13 H 133.560  23.954  -0.433 1.00 . A A .  46 LEU HD13 1 1 
        9 21999 1 1  46 LEU HD21 H 131.844  21.438   1.836 1.00 . A A .  46 LEU HD21 1 1 
        9 22000 1 1  46 LEU HD22 H 133.423  21.848   2.497 1.00 . A A .  46 LEU HD22 1 1 
        9 22001 1 1  46 LEU HD23 H 133.183  20.297   1.702 1.00 . A A .  46 LEU HD23 1 1 
        9 22002 1 1  46 LEU HG   H 134.336  21.699   0.122 1.00 . A A .  46 LEU HG   1 1 
        9 22003 1 1  46 LEU N    N 134.194  20.124  -1.757 1.00 . A A .  46 LEU N    1 1 
        9 22004 1 1  46 LEU O    O 131.533  20.275  -3.248 1.00 . A A .  46 LEU O    1 1 
        9 22005 1 1  47 ARG C    C 128.993  17.628  -2.395 1.00 . A A .  47 ARG C    1 1 
        9 22006 1 1  47 ARG CA   C 130.346  17.798  -3.114 1.00 . A A .  47 ARG CA   1 1 
        9 22007 1 1  47 ARG CB   C 130.863  16.418  -3.604 1.00 . A A .  47 ARG CB   1 1 
        9 22008 1 1  47 ARG CD   C 131.669  15.114  -5.585 1.00 . A A .  47 ARG CD   1 1 
        9 22009 1 1  47 ARG CG   C 131.477  16.519  -5.013 1.00 . A A .  47 ARG CG   1 1 
        9 22010 1 1  47 ARG CZ   C 129.549  14.972  -6.747 1.00 . A A .  47 ARG CZ   1 1 
        9 22011 1 1  47 ARG H    H 131.584  17.864  -1.339 1.00 . A A .  47 ARG H    1 1 
        9 22012 1 1  47 ARG HA   H 130.224  18.472  -3.950 1.00 . A A .  47 ARG HA   1 1 
        9 22013 1 1  47 ARG HB2  H 131.619  16.065  -2.919 1.00 . A A .  47 ARG HB2  1 1 
        9 22014 1 1  47 ARG HB3  H 130.052  15.702  -3.625 1.00 . A A .  47 ARG HB3  1 1 
        9 22015 1 1  47 ARG HD2  H 132.210  15.176  -6.518 1.00 . A A .  47 ARG HD2  1 1 
        9 22016 1 1  47 ARG HD3  H 132.227  14.512  -4.884 1.00 . A A .  47 ARG HD3  1 1 
        9 22017 1 1  47 ARG HE   H 130.055  13.717  -5.295 1.00 . A A .  47 ARG HE   1 1 
        9 22018 1 1  47 ARG HG2  H 130.823  17.082  -5.662 1.00 . A A .  47 ARG HG2  1 1 
        9 22019 1 1  47 ARG HG3  H 132.433  17.010  -4.955 1.00 . A A .  47 ARG HG3  1 1 
        9 22020 1 1  47 ARG HH11 H 131.011  15.948  -7.703 1.00 . A A .  47 ARG HH11 1 1 
        9 22021 1 1  47 ARG HH12 H 129.431  16.106  -8.391 1.00 . A A .  47 ARG HH12 1 1 
        9 22022 1 1  47 ARG HH21 H 127.900  14.107  -6.012 1.00 . A A .  47 ARG HH21 1 1 
        9 22023 1 1  47 ARG HH22 H 127.672  15.064  -7.437 1.00 . A A .  47 ARG HH22 1 1 
        9 22024 1 1  47 ARG N    N 131.328  18.380  -2.134 1.00 . A A .  47 ARG N    1 1 
        9 22025 1 1  47 ARG NE   N 130.337  14.490  -5.827 1.00 . A A .  47 ARG NE   1 1 
        9 22026 1 1  47 ARG NH1  N 130.035  15.735  -7.687 1.00 . A A .  47 ARG NH1  1 1 
        9 22027 1 1  47 ARG NH2  N 128.275  14.693  -6.730 1.00 . A A .  47 ARG NH2  1 1 
        9 22028 1 1  47 ARG O    O 128.948  17.572  -1.182 1.00 . A A .  47 ARG O    1 1 
        9 22029 1 1  48 PRO C    C 126.610  16.131  -1.504 1.00 . A A .  48 PRO C    1 1 
        9 22030 1 1  48 PRO CA   C 126.579  17.332  -2.464 1.00 . A A .  48 PRO CA   1 1 
        9 22031 1 1  48 PRO CB   C 125.629  17.100  -3.659 1.00 . A A .  48 PRO CB   1 1 
        9 22032 1 1  48 PRO CD   C 127.898  17.582  -4.606 1.00 . A A .  48 PRO CD   1 1 
        9 22033 1 1  48 PRO CG   C 126.455  17.178  -4.962 1.00 . A A .  48 PRO CG   1 1 
        9 22034 1 1  48 PRO HA   H 126.293  18.226  -1.931 1.00 . A A .  48 PRO HA   1 1 
        9 22035 1 1  48 PRO HB2  H 125.159  16.126  -3.578 1.00 . A A .  48 PRO HB2  1 1 
        9 22036 1 1  48 PRO HB3  H 124.862  17.865  -3.671 1.00 . A A .  48 PRO HB3  1 1 
        9 22037 1 1  48 PRO HD2  H 128.607  16.880  -5.022 1.00 . A A .  48 PRO HD2  1 1 
        9 22038 1 1  48 PRO HD3  H 128.112  18.587  -4.938 1.00 . A A .  48 PRO HD3  1 1 
        9 22039 1 1  48 PRO HG2  H 126.455  16.211  -5.453 1.00 . A A .  48 PRO HG2  1 1 
        9 22040 1 1  48 PRO HG3  H 126.026  17.916  -5.628 1.00 . A A .  48 PRO HG3  1 1 
        9 22041 1 1  48 PRO N    N 127.900  17.522  -3.120 1.00 . A A .  48 PRO N    1 1 
        9 22042 1 1  48 PRO O    O 126.684  16.298  -0.304 1.00 . A A .  48 PRO O    1 1 
        9 22043 1 1  49 ALA C    C 126.300  12.456  -1.931 1.00 . A A .  49 ALA C    1 1 
        9 22044 1 1  49 ALA CA   C 126.619  13.730  -1.128 1.00 . A A .  49 ALA CA   1 1 
        9 22045 1 1  49 ALA CB   C 125.600  13.904   0.012 1.00 . A A .  49 ALA CB   1 1 
        9 22046 1 1  49 ALA H    H 126.525  14.813  -2.995 1.00 . A A .  49 ALA H    1 1 
        9 22047 1 1  49 ALA HA   H 127.611  13.642  -0.709 1.00 . A A .  49 ALA HA   1 1 
        9 22048 1 1  49 ALA HB1  H 124.775  14.505  -0.338 1.00 . A A .  49 ALA HB1  1 1 
        9 22049 1 1  49 ALA HB2  H 126.073  14.393   0.851 1.00 . A A .  49 ALA HB2  1 1 
        9 22050 1 1  49 ALA HB3  H 125.235  12.944   0.330 1.00 . A A .  49 ALA HB3  1 1 
        9 22051 1 1  49 ALA N    N 126.572  14.927  -2.022 1.00 . A A .  49 ALA N    1 1 
        9 22052 1 1  49 ALA O    O 125.341  11.761  -1.656 1.00 . A A .  49 ALA O    1 1 
        9 22053 1 1  50 GLU C    C 128.168  10.332  -4.220 1.00 . A A .  50 GLU C    1 1 
        9 22054 1 1  50 GLU CA   C 126.838  10.894  -3.708 1.00 . A A .  50 GLU CA   1 1 
        9 22055 1 1  50 GLU CB   C 125.909  11.220  -4.889 1.00 . A A .  50 GLU CB   1 1 
        9 22056 1 1  50 GLU CD   C 125.307  12.924  -6.621 1.00 . A A .  50 GLU CD   1 1 
        9 22057 1 1  50 GLU CG   C 126.356  12.514  -5.584 1.00 . A A .  50 GLU CG   1 1 
        9 22058 1 1  50 GLU H    H 127.874  12.691  -3.120 1.00 . A A .  50 GLU H    1 1 
        9 22059 1 1  50 GLU HA   H 126.368  10.154  -3.069 1.00 . A A .  50 GLU HA   1 1 
        9 22060 1 1  50 GLU HB2  H 125.933  10.407  -5.598 1.00 . A A .  50 GLU HB2  1 1 
        9 22061 1 1  50 GLU HB3  H 124.900  11.345  -4.524 1.00 . A A .  50 GLU HB3  1 1 
        9 22062 1 1  50 GLU HG2  H 126.462  13.304  -4.856 1.00 . A A .  50 GLU HG2  1 1 
        9 22063 1 1  50 GLU HG3  H 127.299  12.353  -6.081 1.00 . A A .  50 GLU HG3  1 1 
        9 22064 1 1  50 GLU N    N 127.098  12.132  -2.912 1.00 . A A .  50 GLU N    1 1 
        9 22065 1 1  50 GLU O    O 128.825  10.928  -5.050 1.00 . A A .  50 GLU O    1 1 
        9 22066 1 1  50 GLU OE1  O 124.676  12.041  -7.178 1.00 . A A .  50 GLU OE1  1 1 
        9 22067 1 1  50 GLU OE2  O 125.156  14.115  -6.843 1.00 . A A .  50 GLU OE2  1 1 
        9 22068 1 1  51 SER C    C 129.696   7.194  -4.758 1.00 . A A .  51 SER C    1 1 
        9 22069 1 1  51 SER CA   C 129.890   8.585  -4.136 1.00 . A A .  51 SER CA   1 1 
        9 22070 1 1  51 SER CB   C 130.804   8.491  -2.910 1.00 . A A .  51 SER CB   1 1 
        9 22071 1 1  51 SER H    H 128.038   8.748  -3.022 1.00 . A A .  51 SER H    1 1 
        9 22072 1 1  51 SER HA   H 130.356   9.211  -4.859 1.00 . A A .  51 SER HA   1 1 
        9 22073 1 1  51 SER HB2  H 130.216   8.633  -2.021 1.00 . A A .  51 SER HB2  1 1 
        9 22074 1 1  51 SER HB3  H 131.283   7.520  -2.873 1.00 . A A .  51 SER HB3  1 1 
        9 22075 1 1  51 SER HG   H 132.139   9.526  -3.876 1.00 . A A .  51 SER HG   1 1 
        9 22076 1 1  51 SER N    N 128.582   9.194  -3.707 1.00 . A A .  51 SER N    1 1 
        9 22077 1 1  51 SER O    O 128.669   6.566  -4.593 1.00 . A A .  51 SER O    1 1 
        9 22078 1 1  51 SER OG   O 131.787   9.514  -2.983 1.00 . A A .  51 SER OG   1 1 
        9 22079 1 1  52 VAL C    C 131.506   4.411  -5.205 1.00 . A A .  52 VAL C    1 1 
        9 22080 1 1  52 VAL CA   C 130.618   5.325  -6.046 1.00 . A A .  52 VAL CA   1 1 
        9 22081 1 1  52 VAL CB   C 131.121   5.349  -7.498 1.00 . A A .  52 VAL CB   1 1 
        9 22082 1 1  52 VAL CG1  C 130.985   3.933  -8.125 1.00 . A A .  52 VAL CG1  1 1 
        9 22083 1 1  52 VAL CG2  C 130.316   6.405  -8.314 1.00 . A A .  52 VAL CG2  1 1 
        9 22084 1 1  52 VAL H    H 131.547   7.217  -5.544 1.00 . A A .  52 VAL H    1 1 
        9 22085 1 1  52 VAL HA   H 129.591   4.964  -6.018 1.00 . A A .  52 VAL HA   1 1 
        9 22086 1 1  52 VAL HB   H 132.165   5.626  -7.492 1.00 . A A .  52 VAL HB   1 1 
        9 22087 1 1  52 VAL HG11 H 130.653   4.016  -9.151 1.00 . A A .  52 VAL HG11 1 1 
        9 22088 1 1  52 VAL HG12 H 130.271   3.340  -7.567 1.00 . A A .  52 VAL HG12 1 1 
        9 22089 1 1  52 VAL HG13 H 131.945   3.434  -8.104 1.00 . A A .  52 VAL HG13 1 1 
        9 22090 1 1  52 VAL HG21 H 130.926   7.279  -8.477 1.00 . A A .  52 VAL HG21 1 1 
        9 22091 1 1  52 VAL HG22 H 129.424   6.698  -7.774 1.00 . A A .  52 VAL HG22 1 1 
        9 22092 1 1  52 VAL HG23 H 130.030   5.991  -9.272 1.00 . A A .  52 VAL HG23 1 1 
        9 22093 1 1  52 VAL N    N 130.708   6.697  -5.449 1.00 . A A .  52 VAL N    1 1 
        9 22094 1 1  52 VAL O    O 132.479   4.861  -4.655 1.00 . A A .  52 VAL O    1 1 
        9 22095 1 1  53 TYR C    C 132.956   1.483  -5.277 1.00 . A A .  53 TYR C    1 1 
        9 22096 1 1  53 TYR CA   C 132.069   2.234  -4.282 1.00 . A A .  53 TYR CA   1 1 
        9 22097 1 1  53 TYR CB   C 131.151   1.251  -3.493 1.00 . A A .  53 TYR CB   1 1 
        9 22098 1 1  53 TYR CD1  C 131.575   2.427  -1.271 1.00 . A A .  53 TYR CD1  1 1 
        9 22099 1 1  53 TYR CD2  C 131.635   0.003  -1.339 1.00 . A A .  53 TYR CD2  1 1 
        9 22100 1 1  53 TYR CE1  C 131.846   2.383   0.105 1.00 . A A .  53 TYR CE1  1 1 
        9 22101 1 1  53 TYR CE2  C 131.906  -0.033   0.031 1.00 . A A .  53 TYR CE2  1 1 
        9 22102 1 1  53 TYR CG   C 131.468   1.233  -2.000 1.00 . A A .  53 TYR CG   1 1 
        9 22103 1 1  53 TYR CZ   C 132.008   1.156   0.753 1.00 . A A .  53 TYR CZ   1 1 
        9 22104 1 1  53 TYR H    H 130.423   2.774  -5.562 1.00 . A A .  53 TYR H    1 1 
        9 22105 1 1  53 TYR HA   H 132.681   2.801  -3.604 1.00 . A A .  53 TYR HA   1 1 
        9 22106 1 1  53 TYR HB2  H 130.126   1.560  -3.620 1.00 . A A .  53 TYR HB2  1 1 
        9 22107 1 1  53 TYR HB3  H 131.260   0.256  -3.882 1.00 . A A .  53 TYR HB3  1 1 
        9 22108 1 1  53 TYR HD1  H 131.445   3.379  -1.763 1.00 . A A .  53 TYR HD1  1 1 
        9 22109 1 1  53 TYR HD2  H 131.566  -0.917  -1.890 1.00 . A A .  53 TYR HD2  1 1 
        9 22110 1 1  53 TYR HE1  H 131.935   3.297   0.666 1.00 . A A .  53 TYR HE1  1 1 
        9 22111 1 1  53 TYR HE2  H 132.027  -0.981   0.534 1.00 . A A .  53 TYR HE2  1 1 
        9 22112 1 1  53 TYR HH   H 131.467   0.857   2.559 1.00 . A A .  53 TYR HH   1 1 
        9 22113 1 1  53 TYR N    N 131.204   3.141  -5.097 1.00 . A A .  53 TYR N    1 1 
        9 22114 1 1  53 TYR O    O 132.492   1.096  -6.324 1.00 . A A .  53 TYR O    1 1 
        9 22115 1 1  53 TYR OH   O 132.272   1.121   2.108 1.00 . A A .  53 TYR OH   1 1 
        9 22116 1 1  54 ARG C    C 136.044  -0.385  -5.308 1.00 . A A .  54 ARG C    1 1 
        9 22117 1 1  54 ARG CA   C 135.094   0.581  -6.000 1.00 . A A .  54 ARG CA   1 1 
        9 22118 1 1  54 ARG CB   C 135.895   1.589  -6.829 1.00 . A A .  54 ARG CB   1 1 
        9 22119 1 1  54 ARG CD   C 137.234   1.817  -8.934 1.00 . A A .  54 ARG CD   1 1 
        9 22120 1 1  54 ARG CG   C 136.729   0.838  -7.872 1.00 . A A .  54 ARG CG   1 1 
        9 22121 1 1  54 ARG CZ   C 138.698   3.742  -9.031 1.00 . A A .  54 ARG CZ   1 1 
        9 22122 1 1  54 ARG H    H 134.607   1.660  -4.163 1.00 . A A .  54 ARG H    1 1 
        9 22123 1 1  54 ARG HA   H 134.477  -0.003  -6.665 1.00 . A A .  54 ARG HA   1 1 
        9 22124 1 1  54 ARG HB2  H 135.215   2.266  -7.328 1.00 . A A .  54 ARG HB2  1 1 
        9 22125 1 1  54 ARG HB3  H 136.552   2.149  -6.181 1.00 . A A .  54 ARG HB3  1 1 
        9 22126 1 1  54 ARG HD2  H 137.741   1.270  -9.715 1.00 . A A .  54 ARG HD2  1 1 
        9 22127 1 1  54 ARG HD3  H 136.399   2.355  -9.356 1.00 . A A .  54 ARG HD3  1 1 
        9 22128 1 1  54 ARG HE   H 138.416   2.701  -7.364 1.00 . A A .  54 ARG HE   1 1 
        9 22129 1 1  54 ARG HG2  H 137.572   0.368  -7.387 1.00 . A A .  54 ARG HG2  1 1 
        9 22130 1 1  54 ARG HG3  H 136.119   0.083  -8.346 1.00 . A A .  54 ARG HG3  1 1 
        9 22131 1 1  54 ARG HH11 H 139.735   2.505 -10.215 1.00 . A A .  54 ARG HH11 1 1 
        9 22132 1 1  54 ARG HH12 H 139.908   4.193 -10.562 1.00 . A A .  54 ARG HH12 1 1 
        9 22133 1 1  54 ARG HH21 H 137.784   5.203  -8.014 1.00 . A A .  54 ARG HH21 1 1 
        9 22134 1 1  54 ARG HH22 H 138.795   5.720  -9.321 1.00 . A A .  54 ARG HH22 1 1 
        9 22135 1 1  54 ARG N    N 134.226   1.304  -5.001 1.00 . A A .  54 ARG N    1 1 
        9 22136 1 1  54 ARG NE   N 138.182   2.784  -8.312 1.00 . A A .  54 ARG NE   1 1 
        9 22137 1 1  54 ARG NH1  N 139.510   3.457 -10.013 1.00 . A A .  54 ARG NH1  1 1 
        9 22138 1 1  54 ARG NH2  N 138.404   4.985  -8.767 1.00 . A A .  54 ARG NH2  1 1 
        9 22139 1 1  54 ARG O    O 136.791  -0.028  -4.416 1.00 . A A .  54 ARG O    1 1 
        9 22140 1 1  55 LEU C    C 137.182  -3.761  -6.162 1.00 . A A .  55 LEU C    1 1 
        9 22141 1 1  55 LEU CA   C 136.882  -2.667  -5.124 1.00 . A A .  55 LEU CA   1 1 
        9 22142 1 1  55 LEU CB   C 136.140  -3.275  -3.937 1.00 . A A .  55 LEU CB   1 1 
        9 22143 1 1  55 LEU CD1  C 138.251  -3.390  -2.551 1.00 . A A .  55 LEU CD1  1 1 
        9 22144 1 1  55 LEU CD2  C 136.235  -4.799  -1.967 1.00 . A A .  55 LEU CD2  1 1 
        9 22145 1 1  55 LEU CG   C 137.058  -4.190  -3.115 1.00 . A A .  55 LEU CG   1 1 
        9 22146 1 1  55 LEU H    H 135.368  -1.869  -6.444 1.00 . A A .  55 LEU H    1 1 
        9 22147 1 1  55 LEU HA   H 137.806  -2.217  -4.794 1.00 . A A .  55 LEU HA   1 1 
        9 22148 1 1  55 LEU HB2  H 135.768  -2.484  -3.304 1.00 . A A .  55 LEU HB2  1 1 
        9 22149 1 1  55 LEU HB3  H 135.314  -3.851  -4.306 1.00 . A A .  55 LEU HB3  1 1 
        9 22150 1 1  55 LEU HD11 H 139.098  -3.499  -3.213 1.00 . A A .  55 LEU HD11 1 1 
        9 22151 1 1  55 LEU HD12 H 138.517  -3.757  -1.572 1.00 . A A .  55 LEU HD12 1 1 
        9 22152 1 1  55 LEU HD13 H 137.993  -2.349  -2.477 1.00 . A A .  55 LEU HD13 1 1 
        9 22153 1 1  55 LEU HD21 H 136.899  -5.163  -1.204 1.00 . A A .  55 LEU HD21 1 1 
        9 22154 1 1  55 LEU HD22 H 135.641  -5.618  -2.346 1.00 . A A .  55 LEU HD22 1 1 
        9 22155 1 1  55 LEU HD23 H 135.582  -4.048  -1.545 1.00 . A A .  55 LEU HD23 1 1 
        9 22156 1 1  55 LEU HG   H 137.428  -4.983  -3.746 1.00 . A A .  55 LEU HG   1 1 
        9 22157 1 1  55 LEU N    N 136.002  -1.624  -5.730 1.00 . A A .  55 LEU N    1 1 
        9 22158 1 1  55 LEU O    O 136.478  -3.911  -7.138 1.00 . A A .  55 LEU O    1 1 
        9 22159 1 1  56 ASP C    C 137.660  -6.829  -6.660 1.00 . A A .  56 ASP C    1 1 
        9 22160 1 1  56 ASP CA   C 138.556  -5.616  -6.928 1.00 . A A .  56 ASP CA   1 1 
        9 22161 1 1  56 ASP CB   C 140.023  -6.021  -6.771 1.00 . A A .  56 ASP CB   1 1 
        9 22162 1 1  56 ASP CG   C 140.922  -4.894  -7.281 1.00 . A A .  56 ASP CG   1 1 
        9 22163 1 1  56 ASP H    H 138.780  -4.394  -5.163 1.00 . A A .  56 ASP H    1 1 
        9 22164 1 1  56 ASP HA   H 138.385  -5.267  -7.932 1.00 . A A .  56 ASP HA   1 1 
        9 22165 1 1  56 ASP HB2  H 140.235  -6.210  -5.730 1.00 . A A .  56 ASP HB2  1 1 
        9 22166 1 1  56 ASP HB3  H 140.212  -6.916  -7.345 1.00 . A A .  56 ASP HB3  1 1 
        9 22167 1 1  56 ASP N    N 138.222  -4.528  -5.958 1.00 . A A .  56 ASP N    1 1 
        9 22168 1 1  56 ASP O    O 137.101  -6.970  -5.592 1.00 . A A .  56 ASP O    1 1 
        9 22169 1 1  56 ASP OD1  O 140.415  -4.024  -7.970 1.00 . A A .  56 ASP OD1  1 1 
        9 22170 1 1  56 ASP OD2  O 142.103  -4.922  -6.979 1.00 . A A .  56 ASP OD2  1 1 
        9 22171 1 1  57 PHE C    C 137.468  -9.975  -6.703 1.00 . A A .  57 PHE C    1 1 
        9 22172 1 1  57 PHE CA   C 136.653  -8.904  -7.405 1.00 . A A .  57 PHE CA   1 1 
        9 22173 1 1  57 PHE CB   C 136.173  -9.432  -8.749 1.00 . A A .  57 PHE CB   1 1 
        9 22174 1 1  57 PHE CD1  C 134.252 -10.749  -7.771 1.00 . A A .  57 PHE CD1  1 1 
        9 22175 1 1  57 PHE CD2  C 135.838 -11.896  -9.202 1.00 . A A .  57 PHE CD2  1 1 
        9 22176 1 1  57 PHE CE1  C 133.522 -11.933  -7.639 1.00 . A A .  57 PHE CE1  1 1 
        9 22177 1 1  57 PHE CE2  C 135.112 -13.082  -9.060 1.00 . A A .  57 PHE CE2  1 1 
        9 22178 1 1  57 PHE CG   C 135.412 -10.727  -8.556 1.00 . A A .  57 PHE CG   1 1 
        9 22179 1 1  57 PHE CZ   C 133.952 -13.098  -8.283 1.00 . A A .  57 PHE CZ   1 1 
        9 22180 1 1  57 PHE H    H 137.966  -7.585  -8.470 1.00 . A A .  57 PHE H    1 1 
        9 22181 1 1  57 PHE HA   H 135.805  -8.634  -6.795 1.00 . A A .  57 PHE HA   1 1 
        9 22182 1 1  57 PHE HB2  H 135.522  -8.700  -9.205 1.00 . A A .  57 PHE HB2  1 1 
        9 22183 1 1  57 PHE HB3  H 137.023  -9.605  -9.391 1.00 . A A .  57 PHE HB3  1 1 
        9 22184 1 1  57 PHE HD1  H 133.924  -9.857  -7.259 1.00 . A A .  57 PHE HD1  1 1 
        9 22185 1 1  57 PHE HD2  H 136.737 -11.886  -9.797 1.00 . A A .  57 PHE HD2  1 1 
        9 22186 1 1  57 PHE HE1  H 132.629 -11.950  -7.037 1.00 . A A .  57 PHE HE1  1 1 
        9 22187 1 1  57 PHE HE2  H 135.443 -13.981  -9.556 1.00 . A A .  57 PHE HE2  1 1 
        9 22188 1 1  57 PHE HZ   H 133.384 -14.012  -8.180 1.00 . A A .  57 PHE HZ   1 1 
        9 22189 1 1  57 PHE N    N 137.513  -7.709  -7.619 1.00 . A A .  57 PHE N    1 1 
        9 22190 1 1  57 PHE O    O 138.356 -10.582  -7.268 1.00 . A A .  57 PHE O    1 1 
        9 22191 1 1  58 ILE C    C 137.153 -12.534  -4.654 1.00 . A A .  58 ILE C    1 1 
        9 22192 1 1  58 ILE CA   C 137.909 -11.201  -4.667 1.00 . A A .  58 ILE CA   1 1 
        9 22193 1 1  58 ILE CB   C 138.050 -10.641  -3.238 1.00 . A A .  58 ILE CB   1 1 
        9 22194 1 1  58 ILE CD1  C 138.813  -8.361  -3.940 1.00 . A A .  58 ILE CD1  1 1 
        9 22195 1 1  58 ILE CG1  C 139.208  -9.633  -3.187 1.00 . A A .  58 ILE CG1  1 1 
        9 22196 1 1  58 ILE CG2  C 138.301 -11.766  -2.236 1.00 . A A .  58 ILE CG2  1 1 
        9 22197 1 1  58 ILE H    H 136.460  -9.674  -5.047 1.00 . A A .  58 ILE H    1 1 
        9 22198 1 1  58 ILE HA   H 138.891 -11.359  -5.091 1.00 . A A .  58 ILE HA   1 1 
        9 22199 1 1  58 ILE HB   H 137.133 -10.142  -2.968 1.00 . A A .  58 ILE HB   1 1 
        9 22200 1 1  58 ILE HD11 H 139.512  -7.577  -3.703 1.00 . A A .  58 ILE HD11 1 1 
        9 22201 1 1  58 ILE HD12 H 137.818  -8.057  -3.646 1.00 . A A .  58 ILE HD12 1 1 
        9 22202 1 1  58 ILE HD13 H 138.831  -8.550  -5.001 1.00 . A A .  58 ILE HD13 1 1 
        9 22203 1 1  58 ILE HG12 H 139.422  -9.386  -2.162 1.00 . A A .  58 ILE HG12 1 1 
        9 22204 1 1  58 ILE HG13 H 140.087 -10.059  -3.641 1.00 . A A .  58 ILE HG13 1 1 
        9 22205 1 1  58 ILE HG21 H 138.677 -11.354  -1.312 1.00 . A A .  58 ILE HG21 1 1 
        9 22206 1 1  58 ILE HG22 H 139.017 -12.461  -2.645 1.00 . A A .  58 ILE HG22 1 1 
        9 22207 1 1  58 ILE HG23 H 137.370 -12.275  -2.048 1.00 . A A .  58 ILE HG23 1 1 
        9 22208 1 1  58 ILE N    N 137.172 -10.192  -5.466 1.00 . A A .  58 ILE N    1 1 
        9 22209 1 1  58 ILE O    O 137.755 -13.584  -4.580 1.00 . A A .  58 ILE O    1 1 
        9 22210 1 1  59 GLN C    C 135.592 -14.785  -5.650 1.00 . A A .  59 GLN C    1 1 
        9 22211 1 1  59 GLN CA   C 135.075 -13.786  -4.617 1.00 . A A .  59 GLN CA   1 1 
        9 22212 1 1  59 GLN CB   C 133.577 -13.517  -4.850 1.00 . A A .  59 GLN CB   1 1 
        9 22213 1 1  59 GLN CD   C 132.832 -15.818  -4.215 1.00 . A A .  59 GLN CD   1 1 
        9 22214 1 1  59 GLN CG   C 132.706 -14.331  -3.879 1.00 . A A .  59 GLN CG   1 1 
        9 22215 1 1  59 GLN H    H 135.376 -11.643  -4.731 1.00 . A A .  59 GLN H    1 1 
        9 22216 1 1  59 GLN HA   H 135.214 -14.207  -3.638 1.00 . A A .  59 GLN HA   1 1 
        9 22217 1 1  59 GLN HB2  H 133.382 -12.471  -4.708 1.00 . A A .  59 GLN HB2  1 1 
        9 22218 1 1  59 GLN HB3  H 133.318 -13.795  -5.853 1.00 . A A .  59 GLN HB3  1 1 
        9 22219 1 1  59 GLN HE21 H 132.539 -15.542  -6.160 1.00 . A A .  59 GLN HE21 1 1 
        9 22220 1 1  59 GLN HE22 H 132.790 -17.153  -5.686 1.00 . A A .  59 GLN HE22 1 1 
        9 22221 1 1  59 GLN HG2  H 133.028 -14.159  -2.864 1.00 . A A .  59 GLN HG2  1 1 
        9 22222 1 1  59 GLN HG3  H 131.674 -14.029  -3.982 1.00 . A A .  59 GLN HG3  1 1 
        9 22223 1 1  59 GLN N    N 135.846 -12.504  -4.692 1.00 . A A .  59 GLN N    1 1 
        9 22224 1 1  59 GLN NE2  N 132.710 -16.204  -5.456 1.00 . A A .  59 GLN NE2  1 1 
        9 22225 1 1  59 GLN O    O 135.191 -14.801  -6.793 1.00 . A A .  59 GLN O    1 1 
        9 22226 1 1  59 GLN OE1  O 133.042 -16.638  -3.342 1.00 . A A .  59 GLN OE1  1 1 
        9 22227 1 1  60 GLN C    C 136.812 -18.067  -5.480 1.00 . A A .  60 GLN C    1 1 
        9 22228 1 1  60 GLN CA   C 137.031 -16.696  -6.114 1.00 . A A .  60 GLN CA   1 1 
        9 22229 1 1  60 GLN CB   C 138.517 -16.425  -6.380 1.00 . A A .  60 GLN CB   1 1 
        9 22230 1 1  60 GLN CD   C 140.629 -15.689  -5.249 1.00 . A A .  60 GLN CD   1 1 
        9 22231 1 1  60 GLN CG   C 139.304 -16.437  -5.067 1.00 . A A .  60 GLN CG   1 1 
        9 22232 1 1  60 GLN H    H 136.733 -15.598  -4.285 1.00 . A A .  60 GLN H    1 1 
        9 22233 1 1  60 GLN HA   H 136.503 -16.688  -7.041 1.00 . A A .  60 GLN HA   1 1 
        9 22234 1 1  60 GLN HB2  H 138.907 -17.188  -7.038 1.00 . A A .  60 GLN HB2  1 1 
        9 22235 1 1  60 GLN HB3  H 138.619 -15.459  -6.852 1.00 . A A .  60 GLN HB3  1 1 
        9 22236 1 1  60 GLN HE21 H 141.307 -16.162  -3.444 1.00 . A A .  60 GLN HE21 1 1 
        9 22237 1 1  60 GLN HE22 H 142.350 -15.209  -4.385 1.00 . A A .  60 GLN HE22 1 1 
        9 22238 1 1  60 GLN HG2  H 138.723 -15.964  -4.288 1.00 . A A .  60 GLN HG2  1 1 
        9 22239 1 1  60 GLN HG3  H 139.512 -17.456  -4.794 1.00 . A A .  60 GLN HG3  1 1 
        9 22240 1 1  60 GLN N    N 136.467 -15.638  -5.218 1.00 . A A .  60 GLN N    1 1 
        9 22241 1 1  60 GLN NE2  N 141.502 -15.688  -4.279 1.00 . A A .  60 GLN NE2  1 1 
        9 22242 1 1  60 GLN O    O 137.697 -18.898  -5.425 1.00 . A A .  60 GLN O    1 1 
        9 22243 1 1  60 GLN OE1  O 140.866 -15.089  -6.279 1.00 . A A .  60 GLN OE1  1 1 
        9 22244 1 1  61 GLN C    C 136.206 -19.887  -3.193 1.00 . A A .  61 GLN C    1 1 
        9 22245 1 1  61 GLN CA   C 135.268 -19.595  -4.359 1.00 . A A .  61 GLN CA   1 1 
        9 22246 1 1  61 GLN CB   C 135.325 -20.715  -5.412 1.00 . A A .  61 GLN CB   1 1 
        9 22247 1 1  61 GLN CD   C 134.927 -23.143  -5.837 1.00 . A A .  61 GLN CD   1 1 
        9 22248 1 1  61 GLN CG   C 135.135 -22.086  -4.754 1.00 . A A .  61 GLN CG   1 1 
        9 22249 1 1  61 GLN H    H 134.936 -17.594  -5.066 1.00 . A A .  61 GLN H    1 1 
        9 22250 1 1  61 GLN HA   H 134.277 -19.518  -3.973 1.00 . A A .  61 GLN HA   1 1 
        9 22251 1 1  61 GLN HB2  H 134.543 -20.559  -6.138 1.00 . A A .  61 GLN HB2  1 1 
        9 22252 1 1  61 GLN HB3  H 136.282 -20.690  -5.910 1.00 . A A .  61 GLN HB3  1 1 
        9 22253 1 1  61 GLN HE21 H 135.241 -24.669  -4.605 1.00 . A A .  61 GLN HE21 1 1 
        9 22254 1 1  61 GLN HE22 H 134.901 -25.094  -6.213 1.00 . A A .  61 GLN HE22 1 1 
        9 22255 1 1  61 GLN HG2  H 136.016 -22.337  -4.182 1.00 . A A .  61 GLN HG2  1 1 
        9 22256 1 1  61 GLN HG3  H 134.273 -22.061  -4.104 1.00 . A A .  61 GLN HG3  1 1 
        9 22257 1 1  61 GLN N    N 135.618 -18.294  -5.000 1.00 . A A .  61 GLN N    1 1 
        9 22258 1 1  61 GLN NE2  N 135.031 -24.407  -5.526 1.00 . A A .  61 GLN NE2  1 1 
        9 22259 1 1  61 GLN O    O 136.037 -20.845  -2.465 1.00 . A A .  61 GLN O    1 1 
        9 22260 1 1  61 GLN OE1  O 134.670 -22.819  -6.980 1.00 . A A .  61 GLN OE1  1 1 
        9 22261 1 1  62 LYS C    C 137.563 -18.480  -0.636 1.00 . A A .  62 LYS C    1 1 
        9 22262 1 1  62 LYS CA   C 138.092 -19.241  -1.826 1.00 . A A .  62 LYS CA   1 1 
        9 22263 1 1  62 LYS CB   C 139.496 -18.742  -2.159 1.00 . A A .  62 LYS CB   1 1 
        9 22264 1 1  62 LYS CD   C 141.554 -19.170  -3.540 1.00 . A A .  62 LYS CD   1 1 
        9 22265 1 1  62 LYS CE   C 142.551 -19.609  -2.458 1.00 . A A .  62 LYS CE   1 1 
        9 22266 1 1  62 LYS CG   C 140.140 -19.666  -3.198 1.00 . A A .  62 LYS CG   1 1 
        9 22267 1 1  62 LYS H    H 137.242 -18.260  -3.546 1.00 . A A .  62 LYS H    1 1 
        9 22268 1 1  62 LYS HA   H 138.128 -20.275  -1.571 1.00 . A A .  62 LYS HA   1 1 
        9 22269 1 1  62 LYS HB2  H 139.438 -17.737  -2.543 1.00 . A A .  62 LYS HB2  1 1 
        9 22270 1 1  62 LYS HB3  H 140.090 -18.746  -1.263 1.00 . A A .  62 LYS HB3  1 1 
        9 22271 1 1  62 LYS HD2  H 141.856 -19.583  -4.492 1.00 . A A .  62 LYS HD2  1 1 
        9 22272 1 1  62 LYS HD3  H 141.551 -18.091  -3.605 1.00 . A A .  62 LYS HD3  1 1 
        9 22273 1 1  62 LYS HE2  H 142.338 -19.092  -1.535 1.00 . A A .  62 LYS HE2  1 1 
        9 22274 1 1  62 LYS HE3  H 142.471 -20.674  -2.303 1.00 . A A .  62 LYS HE3  1 1 
        9 22275 1 1  62 LYS HG2  H 140.195 -20.669  -2.799 1.00 . A A .  62 LYS HG2  1 1 
        9 22276 1 1  62 LYS HG3  H 139.538 -19.674  -4.094 1.00 . A A .  62 LYS HG3  1 1 
        9 22277 1 1  62 LYS HZ1  H 144.501 -18.989  -2.075 1.00 . A A .  62 LYS HZ1  1 1 
        9 22278 1 1  62 LYS HZ2  H 143.900 -18.495  -3.586 1.00 . A A .  62 LYS HZ2  1 1 
        9 22279 1 1  62 LYS HZ3  H 144.369 -20.110  -3.340 1.00 . A A .  62 LYS HZ3  1 1 
        9 22280 1 1  62 LYS N    N 137.162 -19.041  -2.977 1.00 . A A .  62 LYS N    1 1 
        9 22281 1 1  62 LYS NZ   N 143.934 -19.276  -2.898 1.00 . A A .  62 LYS NZ   1 1 
        9 22282 1 1  62 LYS O    O 138.032 -18.623   0.476 1.00 . A A .  62 LYS O    1 1 
        9 22283 1 1  63 LEU C    C 134.574 -16.515  -0.090 1.00 . A A .  63 LEU C    1 1 
        9 22284 1 1  63 LEU CA   C 135.993 -16.907   0.249 1.00 . A A .  63 LEU CA   1 1 
        9 22285 1 1  63 LEU CB   C 136.848 -15.659   0.565 1.00 . A A .  63 LEU CB   1 1 
        9 22286 1 1  63 LEU CD1  C 137.030 -15.256  -1.898 1.00 . A A .  63 LEU CD1  1 1 
        9 22287 1 1  63 LEU CD2  C 135.401 -13.852  -0.546 1.00 . A A .  63 LEU CD2  1 1 
        9 22288 1 1  63 LEU CG   C 136.770 -14.593  -0.546 1.00 . A A .  63 LEU CG   1 1 
        9 22289 1 1  63 LEU H    H 136.212 -17.586  -1.758 1.00 . A A .  63 LEU H    1 1 
        9 22290 1 1  63 LEU HA   H 135.966 -17.525   1.123 1.00 . A A .  63 LEU HA   1 1 
        9 22291 1 1  63 LEU HB2  H 136.517 -15.227   1.493 1.00 . A A .  63 LEU HB2  1 1 
        9 22292 1 1  63 LEU HB3  H 137.876 -15.968   0.674 1.00 . A A .  63 LEU HB3  1 1 
        9 22293 1 1  63 LEU HD11 H 137.859 -15.941  -1.811 1.00 . A A .  63 LEU HD11 1 1 
        9 22294 1 1  63 LEU HD12 H 137.269 -14.501  -2.620 1.00 . A A .  63 LEU HD12 1 1 
        9 22295 1 1  63 LEU HD13 H 136.153 -15.790  -2.217 1.00 . A A .  63 LEU HD13 1 1 
        9 22296 1 1  63 LEU HD21 H 134.784 -14.210  -1.352 1.00 . A A .  63 LEU HD21 1 1 
        9 22297 1 1  63 LEU HD22 H 135.566 -12.791  -0.682 1.00 . A A .  63 LEU HD22 1 1 
        9 22298 1 1  63 LEU HD23 H 134.889 -14.015   0.395 1.00 . A A .  63 LEU HD23 1 1 
        9 22299 1 1  63 LEU HG   H 137.556 -13.871  -0.368 1.00 . A A .  63 LEU HG   1 1 
        9 22300 1 1  63 LEU N    N 136.577 -17.676  -0.859 1.00 . A A .  63 LEU N    1 1 
        9 22301 1 1  63 LEU O    O 134.184 -16.357  -1.228 1.00 . A A .  63 LEU O    1 1 
        9 22302 1 1  64 GLN C    C 132.122 -15.154   2.029 1.00 . A A .  64 GLN C    1 1 
        9 22303 1 1  64 GLN CA   C 132.410 -15.937   0.769 1.00 . A A .  64 GLN CA   1 1 
        9 22304 1 1  64 GLN CB   C 131.529 -17.170   0.642 1.00 . A A .  64 GLN CB   1 1 
        9 22305 1 1  64 GLN CD   C 129.260 -18.017   0.033 1.00 . A A .  64 GLN CD   1 1 
        9 22306 1 1  64 GLN CG   C 130.123 -16.766   0.188 1.00 . A A .  64 GLN CG   1 1 
        9 22307 1 1  64 GLN H    H 134.177 -16.503   1.814 1.00 . A A .  64 GLN H    1 1 
        9 22308 1 1  64 GLN HA   H 132.300 -15.297  -0.095 1.00 . A A .  64 GLN HA   1 1 
        9 22309 1 1  64 GLN HB2  H 131.971 -17.829  -0.090 1.00 . A A .  64 GLN HB2  1 1 
        9 22310 1 1  64 GLN HB3  H 131.474 -17.669   1.595 1.00 . A A .  64 GLN HB3  1 1 
        9 22311 1 1  64 GLN HE21 H 128.375 -17.373  -1.623 1.00 . A A .  64 GLN HE21 1 1 
        9 22312 1 1  64 GLN HE22 H 127.877 -18.903  -1.083 1.00 . A A .  64 GLN HE22 1 1 
        9 22313 1 1  64 GLN HG2  H 129.678 -16.111   0.921 1.00 . A A .  64 GLN HG2  1 1 
        9 22314 1 1  64 GLN HG3  H 130.186 -16.255  -0.761 1.00 . A A .  64 GLN HG3  1 1 
        9 22315 1 1  64 GLN N    N 133.811 -16.358   0.918 1.00 . A A .  64 GLN N    1 1 
        9 22316 1 1  64 GLN NE2  N 128.435 -18.105  -0.974 1.00 . A A .  64 GLN NE2  1 1 
        9 22317 1 1  64 GLN O    O 131.001 -14.985   2.463 1.00 . A A .  64 GLN O    1 1 
        9 22318 1 1  64 GLN OE1  O 129.335 -18.925   0.838 1.00 . A A .  64 GLN OE1  1 1 
        9 22319 1 1  65 PHE C    C 132.617 -12.498   3.614 1.00 . A A .  65 PHE C    1 1 
        9 22320 1 1  65 PHE CA   C 133.067 -13.932   3.907 1.00 . A A .  65 PHE CA   1 1 
        9 22321 1 1  65 PHE CB   C 134.389 -13.981   4.669 1.00 . A A .  65 PHE CB   1 1 
        9 22322 1 1  65 PHE CD1  C 135.128 -16.370   4.333 1.00 . A A .  65 PHE CD1  1 1 
        9 22323 1 1  65 PHE CD2  C 134.249 -15.719   6.496 1.00 . A A .  65 PHE CD2  1 1 
        9 22324 1 1  65 PHE CE1  C 135.315 -17.676   4.802 1.00 . A A .  65 PHE CE1  1 1 
        9 22325 1 1  65 PHE CE2  C 134.436 -17.025   6.965 1.00 . A A .  65 PHE CE2  1 1 
        9 22326 1 1  65 PHE CG   C 134.596 -15.391   5.179 1.00 . A A .  65 PHE CG   1 1 
        9 22327 1 1  65 PHE CZ   C 134.968 -18.003   6.117 1.00 . A A .  65 PHE CZ   1 1 
        9 22328 1 1  65 PHE H    H 134.082 -14.886   2.231 1.00 . A A .  65 PHE H    1 1 
        9 22329 1 1  65 PHE HA   H 132.302 -14.402   4.513 1.00 . A A .  65 PHE HA   1 1 
        9 22330 1 1  65 PHE HB2  H 135.201 -13.705   4.016 1.00 . A A .  65 PHE HB2  1 1 
        9 22331 1 1  65 PHE HB3  H 134.343 -13.306   5.508 1.00 . A A .  65 PHE HB3  1 1 
        9 22332 1 1  65 PHE HD1  H 135.390 -16.120   3.318 1.00 . A A .  65 PHE HD1  1 1 
        9 22333 1 1  65 PHE HD2  H 133.839 -14.964   7.150 1.00 . A A .  65 PHE HD2  1 1 
        9 22334 1 1  65 PHE HE1  H 135.727 -18.431   4.147 1.00 . A A .  65 PHE HE1  1 1 
        9 22335 1 1  65 PHE HE2  H 134.168 -17.278   7.980 1.00 . A A .  65 PHE HE2  1 1 
        9 22336 1 1  65 PHE HZ   H 135.112 -19.011   6.479 1.00 . A A .  65 PHE HZ   1 1 
        9 22337 1 1  65 PHE N    N 133.187 -14.699   2.631 1.00 . A A .  65 PHE N    1 1 
        9 22338 1 1  65 PHE O    O 132.703 -12.018   2.501 1.00 . A A .  65 PHE O    1 1 
        9 22339 1 1  66 ASP C    C 131.675  -9.511   5.606 1.00 . A A .  66 ASP C    1 1 
        9 22340 1 1  66 ASP CA   C 131.540 -10.444   4.380 1.00 . A A .  66 ASP CA   1 1 
        9 22341 1 1  66 ASP CB   C 130.062 -10.540   4.005 1.00 . A A .  66 ASP CB   1 1 
        9 22342 1 1  66 ASP CG   C 129.925 -11.272   2.670 1.00 . A A .  66 ASP CG   1 1 
        9 22343 1 1  66 ASP H    H 132.012 -12.265   5.463 1.00 . A A .  66 ASP H    1 1 
        9 22344 1 1  66 ASP HA   H 132.068  -9.993   3.552 1.00 . A A .  66 ASP HA   1 1 
        9 22345 1 1  66 ASP HB2  H 129.530 -11.084   4.773 1.00 . A A .  66 ASP HB2  1 1 
        9 22346 1 1  66 ASP HB3  H 129.650  -9.547   3.913 1.00 . A A .  66 ASP HB3  1 1 
        9 22347 1 1  66 ASP N    N 132.068 -11.840   4.595 1.00 . A A .  66 ASP N    1 1 
        9 22348 1 1  66 ASP O    O 130.699  -9.318   6.304 1.00 . A A .  66 ASP O    1 1 
        9 22349 1 1  66 ASP OD1  O 130.419 -10.756   1.681 1.00 . A A .  66 ASP OD1  1 1 
        9 22350 1 1  66 ASP OD2  O 129.336 -12.339   2.662 1.00 . A A .  66 ASP OD2  1 1 
        9 22351 1 1  67 HIS C    C 132.669  -6.514   6.436 1.00 . A A .  67 HIS C    1 1 
        9 22352 1 1  67 HIS CA   C 132.842  -7.912   7.011 1.00 . A A .  67 HIS CA   1 1 
        9 22353 1 1  67 HIS CB   C 134.174  -7.990   7.726 1.00 . A A .  67 HIS CB   1 1 
        9 22354 1 1  67 HIS CD2  C 133.467 -10.424   8.419 1.00 . A A .  67 HIS CD2  1 1 
        9 22355 1 1  67 HIS CE1  C 135.349 -11.084   9.263 1.00 . A A .  67 HIS CE1  1 1 
        9 22356 1 1  67 HIS CG   C 134.342  -9.372   8.305 1.00 . A A .  67 HIS CG   1 1 
        9 22357 1 1  67 HIS H    H 133.567  -8.966   5.284 1.00 . A A .  67 HIS H    1 1 
        9 22358 1 1  67 HIS HA   H 132.042  -8.114   7.712 1.00 . A A .  67 HIS HA   1 1 
        9 22359 1 1  67 HIS HB2  H 134.949  -7.775   7.020 1.00 . A A .  67 HIS HB2  1 1 
        9 22360 1 1  67 HIS HB3  H 134.200  -7.260   8.522 1.00 . A A .  67 HIS HB3  1 1 
        9 22361 1 1  67 HIS HD1  H 136.365  -9.302   8.936 1.00 . A A .  67 HIS HD1  1 1 
        9 22362 1 1  67 HIS HD2  H 132.439 -10.414   8.091 1.00 . A A .  67 HIS HD2  1 1 
        9 22363 1 1  67 HIS HE1  H 136.112 -11.690   9.729 1.00 . A A .  67 HIS HE1  1 1 
        9 22364 1 1  67 HIS N    N 132.792  -8.872   5.862 1.00 . A A .  67 HIS N    1 1 
        9 22365 1 1  67 HIS ND1  N 135.538  -9.817   8.853 1.00 . A A .  67 HIS ND1  1 1 
        9 22366 1 1  67 HIS NE2  N 134.103 -11.503   9.022 1.00 . A A .  67 HIS NE2  1 1 
        9 22367 1 1  67 HIS O    O 133.215  -6.195   5.397 1.00 . A A .  67 HIS O    1 1 
        9 22368 1 1  68 TRP C    C 132.105  -3.265   7.638 1.00 . A A .  68 TRP C    1 1 
        9 22369 1 1  68 TRP CA   C 131.680  -4.293   6.590 1.00 . A A .  68 TRP CA   1 1 
        9 22370 1 1  68 TRP CB   C 130.188  -4.104   6.294 1.00 . A A .  68 TRP CB   1 1 
        9 22371 1 1  68 TRP CD1  C 130.092  -5.673   4.316 1.00 . A A .  68 TRP CD1  1 1 
        9 22372 1 1  68 TRP CD2  C 128.618  -6.220   5.927 1.00 . A A .  68 TRP CD2  1 1 
        9 22373 1 1  68 TRP CE2  C 128.456  -7.168   4.891 1.00 . A A .  68 TRP CE2  1 1 
        9 22374 1 1  68 TRP CE3  C 127.805  -6.339   7.069 1.00 . A A .  68 TRP CE3  1 1 
        9 22375 1 1  68 TRP CG   C 129.664  -5.281   5.538 1.00 . A A .  68 TRP CG   1 1 
        9 22376 1 1  68 TRP CH2  C 126.718  -8.302   6.122 1.00 . A A .  68 TRP CH2  1 1 
        9 22377 1 1  68 TRP CZ2  C 127.519  -8.199   4.982 1.00 . A A .  68 TRP CZ2  1 1 
        9 22378 1 1  68 TRP CZ3  C 126.860  -7.375   7.164 1.00 . A A .  68 TRP CZ3  1 1 
        9 22379 1 1  68 TRP H    H 131.499  -5.979   7.915 1.00 . A A .  68 TRP H    1 1 
        9 22380 1 1  68 TRP HA   H 132.246  -4.123   5.682 1.00 . A A .  68 TRP HA   1 1 
        9 22381 1 1  68 TRP HB2  H 129.646  -4.007   7.224 1.00 . A A .  68 TRP HB2  1 1 
        9 22382 1 1  68 TRP HB3  H 130.051  -3.209   5.706 1.00 . A A .  68 TRP HB3  1 1 
        9 22383 1 1  68 TRP HD1  H 130.864  -5.190   3.737 1.00 . A A .  68 TRP HD1  1 1 
        9 22384 1 1  68 TRP HE1  H 129.491  -7.274   3.085 1.00 . A A .  68 TRP HE1  1 1 
        9 22385 1 1  68 TRP HE3  H 127.906  -5.630   7.876 1.00 . A A .  68 TRP HE3  1 1 
        9 22386 1 1  68 TRP HH2  H 125.991  -9.096   6.201 1.00 . A A .  68 TRP HH2  1 1 
        9 22387 1 1  68 TRP HZ2  H 127.412  -8.910   4.176 1.00 . A A .  68 TRP HZ2  1 1 
        9 22388 1 1  68 TRP HZ3  H 126.241  -7.457   8.045 1.00 . A A .  68 TRP HZ3  1 1 
        9 22389 1 1  68 TRP N    N 131.914  -5.685   7.094 1.00 . A A .  68 TRP N    1 1 
        9 22390 1 1  68 TRP NE1  N 129.376  -6.793   3.930 1.00 . A A .  68 TRP NE1  1 1 
        9 22391 1 1  68 TRP O    O 131.286  -2.700   8.336 1.00 . A A .  68 TRP O    1 1 
        9 22392 1 1  69 ASN C    C 134.237  -0.725   7.853 1.00 . A A .  69 ASN C    1 1 
        9 22393 1 1  69 ASN CA   C 133.875  -1.955   8.679 1.00 . A A .  69 ASN CA   1 1 
        9 22394 1 1  69 ASN CB   C 135.121  -2.477   9.401 1.00 . A A .  69 ASN CB   1 1 
        9 22395 1 1  69 ASN CG   C 134.768  -3.748  10.178 1.00 . A A .  69 ASN CG   1 1 
        9 22396 1 1  69 ASN H    H 134.001  -3.437   7.120 1.00 . A A .  69 ASN H    1 1 
        9 22397 1 1  69 ASN HA   H 133.109  -1.701   9.400 1.00 . A A .  69 ASN HA   1 1 
        9 22398 1 1  69 ASN HB2  H 135.890  -2.700   8.678 1.00 . A A .  69 ASN HB2  1 1 
        9 22399 1 1  69 ASN HB3  H 135.479  -1.725  10.089 1.00 . A A .  69 ASN HB3  1 1 
        9 22400 1 1  69 ASN HD21 H 132.826  -3.337  10.253 1.00 . A A .  69 ASN HD21 1 1 
        9 22401 1 1  69 ASN HD22 H 133.290  -4.787  11.003 1.00 . A A .  69 ASN HD22 1 1 
        9 22402 1 1  69 ASN N    N 133.376  -2.987   7.718 1.00 . A A .  69 ASN N    1 1 
        9 22403 1 1  69 ASN ND2  N 133.524  -3.976  10.505 1.00 . A A .  69 ASN ND2  1 1 
        9 22404 1 1  69 ASN O    O 135.178  -0.752   7.087 1.00 . A A .  69 ASN O    1 1 
        9 22405 1 1  69 ASN OD1  O 135.633  -4.540  10.494 1.00 . A A .  69 ASN OD1  1 1 
        9 22406 1 1  70 VAL C    C 134.019   2.770   8.035 1.00 . A A .  70 VAL C    1 1 
        9 22407 1 1  70 VAL CA   C 133.751   1.562   7.141 1.00 . A A .  70 VAL CA   1 1 
        9 22408 1 1  70 VAL CB   C 132.538   1.829   6.268 1.00 . A A .  70 VAL CB   1 1 
        9 22409 1 1  70 VAL CG1  C 132.221   0.566   5.464 1.00 . A A .  70 VAL CG1  1 1 
        9 22410 1 1  70 VAL CG2  C 131.344   2.196   7.148 1.00 . A A .  70 VAL CG2  1 1 
        9 22411 1 1  70 VAL H    H 132.703   0.324   8.569 1.00 . A A .  70 VAL H    1 1 
        9 22412 1 1  70 VAL HA   H 134.602   1.396   6.514 1.00 . A A .  70 VAL HA   1 1 
        9 22413 1 1  70 VAL HB   H 132.755   2.637   5.598 1.00 . A A .  70 VAL HB   1 1 
        9 22414 1 1  70 VAL HG11 H 131.841  -0.197   6.126 1.00 . A A .  70 VAL HG11 1 1 
        9 22415 1 1  70 VAL HG12 H 133.124   0.212   4.990 1.00 . A A .  70 VAL HG12 1 1 
        9 22416 1 1  70 VAL HG13 H 131.481   0.793   4.711 1.00 . A A .  70 VAL HG13 1 1 
        9 22417 1 1  70 VAL HG21 H 130.431   2.090   6.581 1.00 . A A .  70 VAL HG21 1 1 
        9 22418 1 1  70 VAL HG22 H 131.445   3.219   7.480 1.00 . A A .  70 VAL HG22 1 1 
        9 22419 1 1  70 VAL HG23 H 131.317   1.540   8.005 1.00 . A A .  70 VAL HG23 1 1 
        9 22420 1 1  70 VAL N    N 133.476   0.339   7.965 1.00 . A A .  70 VAL N    1 1 
        9 22421 1 1  70 VAL O    O 133.816   2.718   9.231 1.00 . A A .  70 VAL O    1 1 
        9 22422 1 1  71 VAL C    C 134.494   6.355   7.540 1.00 . A A .  71 VAL C    1 1 
        9 22423 1 1  71 VAL CA   C 134.777   5.063   8.305 1.00 . A A .  71 VAL CA   1 1 
        9 22424 1 1  71 VAL CB   C 136.275   5.032   8.732 1.00 . A A .  71 VAL CB   1 1 
        9 22425 1 1  71 VAL CG1  C 137.167   5.883   7.790 1.00 . A A .  71 VAL CG1  1 1 
        9 22426 1 1  71 VAL CG2  C 136.428   5.562  10.162 1.00 . A A .  71 VAL CG2  1 1 
        9 22427 1 1  71 VAL H    H 134.656   3.897   6.508 1.00 . A A .  71 VAL H    1 1 
        9 22428 1 1  71 VAL HA   H 134.138   5.033   9.175 1.00 . A A .  71 VAL HA   1 1 
        9 22429 1 1  71 VAL HB   H 136.622   4.014   8.692 1.00 . A A .  71 VAL HB   1 1 
        9 22430 1 1  71 VAL HG11 H 137.083   6.929   8.055 1.00 . A A .  71 VAL HG11 1 1 
        9 22431 1 1  71 VAL HG12 H 136.856   5.753   6.766 1.00 . A A .  71 VAL HG12 1 1 
        9 22432 1 1  71 VAL HG13 H 138.197   5.572   7.891 1.00 . A A .  71 VAL HG13 1 1 
        9 22433 1 1  71 VAL HG21 H 135.934   4.893  10.846 1.00 . A A .  71 VAL HG21 1 1 
        9 22434 1 1  71 VAL HG22 H 135.982   6.544  10.231 1.00 . A A .  71 VAL HG22 1 1 
        9 22435 1 1  71 VAL HG23 H 137.477   5.625  10.412 1.00 . A A .  71 VAL HG23 1 1 
        9 22436 1 1  71 VAL N    N 134.489   3.867   7.468 1.00 . A A .  71 VAL N    1 1 
        9 22437 1 1  71 VAL O    O 134.567   6.414   6.342 1.00 . A A .  71 VAL O    1 1 
        9 22438 1 1  72 LEU C    C 135.026   9.672   8.289 1.00 . A A .  72 LEU C    1 1 
        9 22439 1 1  72 LEU CA   C 134.027   8.732   7.629 1.00 . A A .  72 LEU CA   1 1 
        9 22440 1 1  72 LEU CB   C 132.588   9.207   7.871 1.00 . A A .  72 LEU CB   1 1 
        9 22441 1 1  72 LEU CD1  C 130.887   9.485   9.695 1.00 . A A .  72 LEU CD1  1 1 
        9 22442 1 1  72 LEU CD2  C 131.610   7.162   9.006 1.00 . A A .  72 LEU CD2  1 1 
        9 22443 1 1  72 LEU CG   C 132.066   8.634   9.196 1.00 . A A .  72 LEU CG   1 1 
        9 22444 1 1  72 LEU H    H 134.246   7.328   9.226 1.00 . A A .  72 LEU H    1 1 
        9 22445 1 1  72 LEU HA   H 134.223   8.692   6.577 1.00 . A A .  72 LEU HA   1 1 
        9 22446 1 1  72 LEU HB2  H 132.567  10.284   7.905 1.00 . A A .  72 LEU HB2  1 1 
        9 22447 1 1  72 LEU HB3  H 131.957   8.868   7.061 1.00 . A A .  72 LEU HB3  1 1 
        9 22448 1 1  72 LEU HD11 H 130.703   9.254  10.723 1.00 . A A .  72 LEU HD11 1 1 
        9 22449 1 1  72 LEU HD12 H 130.008   9.261   9.112 1.00 . A A .  72 LEU HD12 1 1 
        9 22450 1 1  72 LEU HD13 H 131.119  10.536   9.602 1.00 . A A .  72 LEU HD13 1 1 
        9 22451 1 1  72 LEU HD21 H 131.999   6.565   9.818 1.00 . A A .  72 LEU HD21 1 1 
        9 22452 1 1  72 LEU HD22 H 131.977   6.766   8.070 1.00 . A A .  72 LEU HD22 1 1 
        9 22453 1 1  72 LEU HD23 H 130.536   7.103   9.011 1.00 . A A .  72 LEU HD23 1 1 
        9 22454 1 1  72 LEU HG   H 132.856   8.666   9.931 1.00 . A A .  72 LEU HG   1 1 
        9 22455 1 1  72 LEU N    N 134.243   7.404   8.255 1.00 . A A .  72 LEU N    1 1 
        9 22456 1 1  72 LEU O    O 135.384   9.485   9.436 1.00 . A A .  72 LEU O    1 1 
        9 22457 1 1  73 ASP C    C 135.816  12.272   9.468 1.00 . A A .  73 ASP C    1 1 
        9 22458 1 1  73 ASP CA   C 136.484  11.572   8.273 1.00 . A A .  73 ASP CA   1 1 
        9 22459 1 1  73 ASP CB   C 136.983  12.618   7.275 1.00 . A A .  73 ASP CB   1 1 
        9 22460 1 1  73 ASP CG   C 138.282  13.246   7.790 1.00 . A A .  73 ASP CG   1 1 
        9 22461 1 1  73 ASP H    H 135.220  10.816   6.669 1.00 . A A .  73 ASP H    1 1 
        9 22462 1 1  73 ASP HA   H 137.318  10.983   8.626 1.00 . A A .  73 ASP HA   1 1 
        9 22463 1 1  73 ASP HB2  H 137.166  12.141   6.326 1.00 . A A .  73 ASP HB2  1 1 
        9 22464 1 1  73 ASP HB3  H 136.236  13.388   7.153 1.00 . A A .  73 ASP HB3  1 1 
        9 22465 1 1  73 ASP N    N 135.496  10.669   7.609 1.00 . A A .  73 ASP N    1 1 
        9 22466 1 1  73 ASP O    O 136.315  13.253   9.981 1.00 . A A .  73 ASP O    1 1 
        9 22467 1 1  73 ASP OD1  O 138.610  13.019   8.943 1.00 . A A .  73 ASP OD1  1 1 
        9 22468 1 1  73 ASP OD2  O 138.927  13.939   7.021 1.00 . A A .  73 ASP OD2  1 1 
        9 22469 1 1  74 LYS C    C 133.357  11.247  11.931 1.00 . A A .  74 LYS C    1 1 
        9 22470 1 1  74 LYS CA   C 133.982  12.383  11.085 1.00 . A A .  74 LYS CA   1 1 
        9 22471 1 1  74 LYS CB   C 132.864  13.289  10.552 1.00 . A A .  74 LYS CB   1 1 
        9 22472 1 1  74 LYS CD   C 133.117  15.461  11.826 1.00 . A A .  74 LYS CD   1 1 
        9 22473 1 1  74 LYS CE   C 132.635  16.518  10.816 1.00 . A A .  74 LYS CE   1 1 
        9 22474 1 1  74 LYS CG   C 132.290  14.168  11.682 1.00 . A A .  74 LYS CG   1 1 
        9 22475 1 1  74 LYS H    H 134.309  10.968   9.499 1.00 . A A .  74 LYS H    1 1 
        9 22476 1 1  74 LYS HA   H 134.680  12.964  11.664 1.00 . A A .  74 LYS HA   1 1 
        9 22477 1 1  74 LYS HB2  H 133.261  13.917   9.767 1.00 . A A .  74 LYS HB2  1 1 
        9 22478 1 1  74 LYS HB3  H 132.075  12.673  10.145 1.00 . A A .  74 LYS HB3  1 1 
        9 22479 1 1  74 LYS HD2  H 132.999  15.849  12.828 1.00 . A A .  74 LYS HD2  1 1 
        9 22480 1 1  74 LYS HD3  H 134.160  15.247  11.648 1.00 . A A .  74 LYS HD3  1 1 
        9 22481 1 1  74 LYS HE2  H 133.442  17.200  10.594 1.00 . A A .  74 LYS HE2  1 1 
        9 22482 1 1  74 LYS HE3  H 132.315  16.036   9.903 1.00 . A A .  74 LYS HE3  1 1 
        9 22483 1 1  74 LYS HG2  H 131.264  14.422  11.451 1.00 . A A .  74 LYS HG2  1 1 
        9 22484 1 1  74 LYS HG3  H 132.315  13.622  12.613 1.00 . A A .  74 LYS HG3  1 1 
        9 22485 1 1  74 LYS HZ1  H 130.750  17.393  10.681 1.00 . A A .  74 LYS HZ1  1 1 
        9 22486 1 1  74 LYS HZ2  H 131.825  18.217  11.707 1.00 . A A .  74 LYS HZ2  1 1 
        9 22487 1 1  74 LYS HZ3  H 131.109  16.762  12.212 1.00 . A A .  74 LYS HZ3  1 1 
        9 22488 1 1  74 LYS N    N 134.690  11.765   9.921 1.00 . A A .  74 LYS N    1 1 
        9 22489 1 1  74 LYS NZ   N 131.493  17.279  11.398 1.00 . A A .  74 LYS NZ   1 1 
        9 22490 1 1  74 LYS O    O 132.615  10.454  11.398 1.00 . A A .  74 LYS O    1 1 
        9 22491 1 1  75 PRO C    C 131.478  10.019  13.833 1.00 . A A .  75 PRO C    1 1 
        9 22492 1 1  75 PRO CA   C 133.003  10.014  14.000 1.00 . A A .  75 PRO CA   1 1 
        9 22493 1 1  75 PRO CB   C 133.439  10.321  15.448 1.00 . A A .  75 PRO CB   1 1 
        9 22494 1 1  75 PRO CD   C 134.509  12.058  13.987 1.00 . A A .  75 PRO CD   1 1 
        9 22495 1 1  75 PRO CG   C 134.310  11.597  15.444 1.00 . A A .  75 PRO CG   1 1 
        9 22496 1 1  75 PRO HA   H 133.411   9.067  13.682 1.00 . A A .  75 PRO HA   1 1 
        9 22497 1 1  75 PRO HB2  H 132.566  10.474  16.074 1.00 . A A .  75 PRO HB2  1 1 
        9 22498 1 1  75 PRO HB3  H 134.013   9.494  15.839 1.00 . A A .  75 PRO HB3  1 1 
        9 22499 1 1  75 PRO HD2  H 134.189  13.085  13.871 1.00 . A A .  75 PRO HD2  1 1 
        9 22500 1 1  75 PRO HD3  H 135.536  11.937  13.676 1.00 . A A .  75 PRO HD3  1 1 
        9 22501 1 1  75 PRO HG2  H 133.817  12.378  16.013 1.00 . A A .  75 PRO HG2  1 1 
        9 22502 1 1  75 PRO HG3  H 135.274  11.387  15.890 1.00 . A A .  75 PRO HG3  1 1 
        9 22503 1 1  75 PRO N    N 133.624  11.130  13.223 1.00 . A A .  75 PRO N    1 1 
        9 22504 1 1  75 PRO O    O 130.798  10.894  14.332 1.00 . A A .  75 PRO O    1 1 
        9 22505 1 1  76 GLY C    C 129.061   7.823  12.124 1.00 . A A .  76 GLY C    1 1 
        9 22506 1 1  76 GLY CA   C 129.455   9.063  12.917 1.00 . A A .  76 GLY CA   1 1 
        9 22507 1 1  76 GLY H    H 131.487   8.352  12.713 1.00 . A A .  76 GLY H    1 1 
        9 22508 1 1  76 GLY HA2  H 128.962   9.051  13.879 1.00 . A A .  76 GLY HA2  1 1 
        9 22509 1 1  76 GLY HA3  H 129.162   9.946  12.371 1.00 . A A .  76 GLY HA3  1 1 
        9 22510 1 1  76 GLY N    N 130.932   9.067  13.117 1.00 . A A .  76 GLY N    1 1 
        9 22511 1 1  76 GLY O    O 129.219   6.712  12.579 1.00 . A A .  76 GLY O    1 1 
        9 22512 1 1  77 LYS C    C 127.975   7.192   8.651 1.00 . A A .  77 LYS C    1 1 
        9 22513 1 1  77 LYS CA   C 128.122   6.828  10.130 1.00 . A A .  77 LYS CA   1 1 
        9 22514 1 1  77 LYS CB   C 126.782   6.329  10.677 1.00 . A A .  77 LYS CB   1 1 
        9 22515 1 1  77 LYS CD   C 124.833   6.712   9.096 1.00 . A A .  77 LYS CD   1 1 
        9 22516 1 1  77 LYS CE   C 123.609   7.589   8.823 1.00 . A A .  77 LYS CE   1 1 
        9 22517 1 1  77 LYS CG   C 125.627   7.290  10.276 1.00 . A A .  77 LYS CG   1 1 
        9 22518 1 1  77 LYS H    H 128.396   8.904  10.581 1.00 . A A .  77 LYS H    1 1 
        9 22519 1 1  77 LYS HA   H 128.885   6.049  10.220 1.00 . A A .  77 LYS HA   1 1 
        9 22520 1 1  77 LYS HB2  H 126.588   5.335  10.303 1.00 . A A .  77 LYS HB2  1 1 
        9 22521 1 1  77 LYS HB3  H 126.856   6.299  11.752 1.00 . A A .  77 LYS HB3  1 1 
        9 22522 1 1  77 LYS HD2  H 125.458   6.684   8.218 1.00 . A A .  77 LYS HD2  1 1 
        9 22523 1 1  77 LYS HD3  H 124.507   5.714   9.339 1.00 . A A .  77 LYS HD3  1 1 
        9 22524 1 1  77 LYS HE2  H 123.085   7.774   9.748 1.00 . A A .  77 LYS HE2  1 1 
        9 22525 1 1  77 LYS HE3  H 123.928   8.527   8.394 1.00 . A A .  77 LYS HE3  1 1 
        9 22526 1 1  77 LYS HG2  H 124.959   7.418  11.118 1.00 . A A .  77 LYS HG2  1 1 
        9 22527 1 1  77 LYS HG3  H 126.026   8.256   9.998 1.00 . A A .  77 LYS HG3  1 1 
        9 22528 1 1  77 LYS HZ1  H 122.000   6.337   8.400 1.00 . A A .  77 LYS HZ1  1 1 
        9 22529 1 1  77 LYS HZ2  H 123.259   6.256   7.262 1.00 . A A .  77 LYS HZ2  1 1 
        9 22530 1 1  77 LYS HZ3  H 122.211   7.592   7.280 1.00 . A A .  77 LYS HZ3  1 1 
        9 22531 1 1  77 LYS N    N 128.529   8.005  10.935 1.00 . A A .  77 LYS N    1 1 
        9 22532 1 1  77 LYS NZ   N 122.701   6.891   7.869 1.00 . A A .  77 LYS NZ   1 1 
        9 22533 1 1  77 LYS O    O 128.025   8.341   8.262 1.00 . A A .  77 LYS O    1 1 
        9 22534 1 1  78 VAL C    C 126.526   5.460   5.808 1.00 . A A .  78 VAL C    1 1 
        9 22535 1 1  78 VAL CA   C 127.604   6.414   6.361 1.00 . A A .  78 VAL CA   1 1 
        9 22536 1 1  78 VAL CB   C 128.938   6.153   5.654 1.00 . A A .  78 VAL CB   1 1 
        9 22537 1 1  78 VAL CG1  C 129.871   7.356   5.856 1.00 . A A .  78 VAL CG1  1 1 
        9 22538 1 1  78 VAL CG2  C 129.587   4.891   6.240 1.00 . A A .  78 VAL CG2  1 1 
        9 22539 1 1  78 VAL H    H 127.732   5.288   8.216 1.00 . A A .  78 VAL H    1 1 
        9 22540 1 1  78 VAL HA   H 127.295   7.436   6.180 1.00 . A A .  78 VAL HA   1 1 
        9 22541 1 1  78 VAL HB   H 128.763   6.012   4.595 1.00 . A A .  78 VAL HB   1 1 
        9 22542 1 1  78 VAL HG11 H 130.887   7.070   5.638 1.00 . A A .  78 VAL HG11 1 1 
        9 22543 1 1  78 VAL HG12 H 129.808   7.695   6.877 1.00 . A A .  78 VAL HG12 1 1 
        9 22544 1 1  78 VAL HG13 H 129.573   8.157   5.195 1.00 . A A .  78 VAL HG13 1 1 
        9 22545 1 1  78 VAL HG21 H 130.324   4.512   5.549 1.00 . A A .  78 VAL HG21 1 1 
        9 22546 1 1  78 VAL HG22 H 128.831   4.137   6.404 1.00 . A A .  78 VAL HG22 1 1 
        9 22547 1 1  78 VAL HG23 H 130.064   5.131   7.179 1.00 . A A .  78 VAL HG23 1 1 
        9 22548 1 1  78 VAL N    N 127.778   6.194   7.840 1.00 . A A .  78 VAL N    1 1 
        9 22549 1 1  78 VAL O    O 126.242   4.429   6.396 1.00 . A A .  78 VAL O    1 1 
        9 22550 1 1  79 THR C    C 125.315   4.289   2.775 1.00 . A A .  79 THR C    1 1 
        9 22551 1 1  79 THR CA   C 124.846   4.920   4.086 1.00 . A A .  79 THR CA   1 1 
        9 22552 1 1  79 THR CB   C 123.591   5.745   3.803 1.00 . A A .  79 THR CB   1 1 
        9 22553 1 1  79 THR CG2  C 122.431   4.803   3.448 1.00 . A A .  79 THR CG2  1 1 
        9 22554 1 1  79 THR H    H 126.163   6.638   4.229 1.00 . A A .  79 THR H    1 1 
        9 22555 1 1  79 THR HA   H 124.589   4.114   4.778 1.00 . A A .  79 THR HA   1 1 
        9 22556 1 1  79 THR HB   H 123.777   6.411   2.974 1.00 . A A .  79 THR HB   1 1 
        9 22557 1 1  79 THR HG1  H 123.109   5.880   5.681 1.00 . A A .  79 THR HG1  1 1 
        9 22558 1 1  79 THR HG21 H 122.777   4.025   2.778 1.00 . A A .  79 THR HG21 1 1 
        9 22559 1 1  79 THR HG22 H 121.645   5.367   2.968 1.00 . A A .  79 THR HG22 1 1 
        9 22560 1 1  79 THR HG23 H 122.048   4.352   4.351 1.00 . A A .  79 THR HG23 1 1 
        9 22561 1 1  79 THR N    N 125.918   5.802   4.681 1.00 . A A .  79 THR N    1 1 
        9 22562 1 1  79 THR O    O 125.825   4.937   1.885 1.00 . A A .  79 THR O    1 1 
        9 22563 1 1  79 THR OG1  O 123.251   6.497   4.958 1.00 . A A .  79 THR OG1  1 1 
        9 22564 1 1  80 ILE C    C 124.170   1.640   0.859 1.00 . A A .  80 ILE C    1 1 
        9 22565 1 1  80 ILE CA   C 125.462   2.230   1.460 1.00 . A A .  80 ILE CA   1 1 
        9 22566 1 1  80 ILE CB   C 126.384   1.096   1.919 1.00 . A A .  80 ILE CB   1 1 
        9 22567 1 1  80 ILE CD1  C 127.818   2.551   3.428 1.00 . A A .  80 ILE CD1  1 1 
        9 22568 1 1  80 ILE CG1  C 127.797   1.642   2.185 1.00 . A A .  80 ILE CG1  1 1 
        9 22569 1 1  80 ILE CG2  C 126.462  -0.004   0.853 1.00 . A A .  80 ILE CG2  1 1 
        9 22570 1 1  80 ILE H    H 124.675   2.566   3.412 1.00 . A A .  80 ILE H    1 1 
        9 22571 1 1  80 ILE HA   H 125.966   2.852   0.734 1.00 . A A .  80 ILE HA   1 1 
        9 22572 1 1  80 ILE HB   H 125.980   0.683   2.836 1.00 . A A .  80 ILE HB   1 1 
        9 22573 1 1  80 ILE HD11 H 128.725   2.370   3.984 1.00 . A A .  80 ILE HD11 1 1 
        9 22574 1 1  80 ILE HD12 H 126.966   2.348   4.062 1.00 . A A .  80 ILE HD12 1 1 
        9 22575 1 1  80 ILE HD13 H 127.795   3.584   3.115 1.00 . A A .  80 ILE HD13 1 1 
        9 22576 1 1  80 ILE HG12 H 128.472   0.814   2.343 1.00 . A A .  80 ILE HG12 1 1 
        9 22577 1 1  80 ILE HG13 H 128.127   2.208   1.326 1.00 . A A .  80 ILE HG13 1 1 
        9 22578 1 1  80 ILE HG21 H 125.547  -0.576   0.862 1.00 . A A .  80 ILE HG21 1 1 
        9 22579 1 1  80 ILE HG22 H 127.295  -0.657   1.069 1.00 . A A .  80 ILE HG22 1 1 
        9 22580 1 1  80 ILE HG23 H 126.598   0.445  -0.120 1.00 . A A .  80 ILE HG23 1 1 
        9 22581 1 1  80 ILE N    N 125.102   3.016   2.673 1.00 . A A .  80 ILE N    1 1 
        9 22582 1 1  80 ILE O    O 123.584   0.739   1.422 1.00 . A A .  80 ILE O    1 1 
        9 22583 1 1  81 THR C    C 122.795   0.494  -1.920 1.00 . A A .  81 THR C    1 1 
        9 22584 1 1  81 THR CA   C 122.463   1.582  -0.886 1.00 . A A .  81 THR CA   1 1 
        9 22585 1 1  81 THR CB   C 121.689   2.714  -1.562 1.00 . A A .  81 THR CB   1 1 
        9 22586 1 1  81 THR CG2  C 120.294   2.224  -1.957 1.00 . A A .  81 THR CG2  1 1 
        9 22587 1 1  81 THR H    H 124.201   2.854  -0.715 1.00 . A A .  81 THR H    1 1 
        9 22588 1 1  81 THR HA   H 121.844   1.150  -0.111 1.00 . A A .  81 THR HA   1 1 
        9 22589 1 1  81 THR HB   H 122.213   3.030  -2.446 1.00 . A A .  81 THR HB   1 1 
        9 22590 1 1  81 THR HG1  H 120.978   4.451  -1.052 1.00 . A A .  81 THR HG1  1 1 
        9 22591 1 1  81 THR HG21 H 119.719   3.052  -2.349 1.00 . A A .  81 THR HG21 1 1 
        9 22592 1 1  81 THR HG22 H 119.795   1.820  -1.089 1.00 . A A .  81 THR HG22 1 1 
        9 22593 1 1  81 THR HG23 H 120.380   1.457  -2.713 1.00 . A A .  81 THR HG23 1 1 
        9 22594 1 1  81 THR N    N 123.720   2.127  -0.273 1.00 . A A .  81 THR N    1 1 
        9 22595 1 1  81 THR O    O 123.875   0.449  -2.478 1.00 . A A .  81 THR O    1 1 
        9 22596 1 1  81 THR OG1  O 121.573   3.808  -0.662 1.00 . A A .  81 THR OG1  1 1 
        9 22597 1 1  82 GLY C    C 121.462  -1.008  -4.482 1.00 . A A .  82 GLY C    1 1 
        9 22598 1 1  82 GLY CA   C 122.023  -1.469  -3.151 1.00 . A A .  82 GLY CA   1 1 
        9 22599 1 1  82 GLY H    H 121.002  -0.299  -1.732 1.00 . A A .  82 GLY H    1 1 
        9 22600 1 1  82 GLY HA2  H 123.075  -1.704  -3.258 1.00 . A A .  82 GLY HA2  1 1 
        9 22601 1 1  82 GLY HA3  H 121.487  -2.343  -2.818 1.00 . A A .  82 GLY HA3  1 1 
        9 22602 1 1  82 GLY N    N 121.848  -0.375  -2.176 1.00 . A A .  82 GLY N    1 1 
        9 22603 1 1  82 GLY O    O 120.926   0.076  -4.600 1.00 . A A .  82 GLY O    1 1 
        9 22604 1 1  83 THR C    C 120.303  -2.552  -7.460 1.00 . A A .  83 THR C    1 1 
        9 22605 1 1  83 THR CA   C 121.130  -1.422  -6.852 1.00 . A A .  83 THR CA   1 1 
        9 22606 1 1  83 THR CB   C 122.354  -1.148  -7.739 1.00 . A A .  83 THR CB   1 1 
        9 22607 1 1  83 THR CG2  C 123.549  -0.807  -6.848 1.00 . A A .  83 THR CG2  1 1 
        9 22608 1 1  83 THR H    H 122.072  -2.656  -5.351 1.00 . A A .  83 THR H    1 1 
        9 22609 1 1  83 THR HA   H 120.515  -0.531  -6.796 1.00 . A A .  83 THR HA   1 1 
        9 22610 1 1  83 THR HB   H 122.156  -0.318  -8.400 1.00 . A A .  83 THR HB   1 1 
        9 22611 1 1  83 THR HG1  H 123.334  -2.066  -9.147 1.00 . A A .  83 THR HG1  1 1 
        9 22612 1 1  83 THR HG21 H 123.868  -1.693  -6.320 1.00 . A A .  83 THR HG21 1 1 
        9 22613 1 1  83 THR HG22 H 123.256  -0.054  -6.127 1.00 . A A .  83 THR HG22 1 1 
        9 22614 1 1  83 THR HG23 H 124.356  -0.440  -7.460 1.00 . A A .  83 THR HG23 1 1 
        9 22615 1 1  83 THR N    N 121.614  -1.807  -5.488 1.00 . A A .  83 THR N    1 1 
        9 22616 1 1  83 THR O    O 120.591  -3.718  -7.280 1.00 . A A .  83 THR O    1 1 
        9 22617 1 1  83 THR OG1  O 122.660  -2.305  -8.507 1.00 . A A .  83 THR OG1  1 1 
        9 22618 1 1  84 SER C    C 118.960  -3.562 -10.231 1.00 . A A .  84 SER C    1 1 
        9 22619 1 1  84 SER CA   C 118.426  -3.249  -8.832 1.00 . A A .  84 SER CA   1 1 
        9 22620 1 1  84 SER CB   C 116.990  -2.734  -8.942 1.00 . A A .  84 SER CB   1 1 
        9 22621 1 1  84 SER H    H 119.077  -1.254  -8.326 1.00 . A A .  84 SER H    1 1 
        9 22622 1 1  84 SER HA   H 118.438  -4.150  -8.236 1.00 . A A .  84 SER HA   1 1 
        9 22623 1 1  84 SER HB2  H 116.379  -3.466  -9.446 1.00 . A A .  84 SER HB2  1 1 
        9 22624 1 1  84 SER HB3  H 116.593  -2.560  -7.950 1.00 . A A .  84 SER HB3  1 1 
        9 22625 1 1  84 SER HG   H 117.881  -1.193  -9.727 1.00 . A A .  84 SER HG   1 1 
        9 22626 1 1  84 SER N    N 119.278  -2.206  -8.192 1.00 . A A .  84 SER N    1 1 
        9 22627 1 1  84 SER O    O 119.644  -4.546 -10.436 1.00 . A A .  84 SER O    1 1 
        9 22628 1 1  84 SER OG   O 116.980  -1.523  -9.688 1.00 . A A .  84 SER OG   1 1 
        9 22629 1 1  85 GLN C    C 119.529  -1.660 -13.259 1.00 . A A .  85 GLN C    1 1 
        9 22630 1 1  85 GLN CA   C 119.137  -2.985 -12.593 1.00 . A A .  85 GLN CA   1 1 
        9 22631 1 1  85 GLN CB   C 118.016  -3.640 -13.404 1.00 . A A .  85 GLN CB   1 1 
        9 22632 1 1  85 GLN CD   C 116.580  -5.672 -13.637 1.00 . A A .  85 GLN CD   1 1 
        9 22633 1 1  85 GLN CG   C 117.749  -5.050 -12.871 1.00 . A A .  85 GLN CG   1 1 
        9 22634 1 1  85 GLN H    H 118.095  -1.950 -11.012 1.00 . A A .  85 GLN H    1 1 
        9 22635 1 1  85 GLN HA   H 119.997  -3.642 -12.573 1.00 . A A .  85 GLN HA   1 1 
        9 22636 1 1  85 GLN HB2  H 117.117  -3.047 -13.319 1.00 . A A .  85 GLN HB2  1 1 
        9 22637 1 1  85 GLN HB3  H 118.310  -3.700 -14.441 1.00 . A A .  85 GLN HB3  1 1 
        9 22638 1 1  85 GLN HE21 H 116.991  -7.522 -13.043 1.00 . A A .  85 GLN HE21 1 1 
        9 22639 1 1  85 GLN HE22 H 115.642  -7.369 -14.062 1.00 . A A .  85 GLN HE22 1 1 
        9 22640 1 1  85 GLN HG2  H 118.631  -5.659 -13.002 1.00 . A A .  85 GLN HG2  1 1 
        9 22641 1 1  85 GLN HG3  H 117.500  -4.999 -11.823 1.00 . A A .  85 GLN HG3  1 1 
        9 22642 1 1  85 GLN N    N 118.652  -2.734 -11.200 1.00 . A A .  85 GLN N    1 1 
        9 22643 1 1  85 GLN NE2  N 116.389  -6.962 -13.576 1.00 . A A .  85 GLN NE2  1 1 
        9 22644 1 1  85 GLN O    O 120.553  -1.563 -13.907 1.00 . A A .  85 GLN O    1 1 
        9 22645 1 1  85 GLN OE1  O 115.830  -4.977 -14.291 1.00 . A A .  85 GLN OE1  1 1 
        9 22646 1 1  86 ASN C    C 119.572   1.647 -12.701 1.00 . A A .  86 ASN C    1 1 
        9 22647 1 1  86 ASN CA   C 119.027   0.684 -13.750 1.00 . A A .  86 ASN CA   1 1 
        9 22648 1 1  86 ASN CB   C 117.751   1.272 -14.355 1.00 . A A .  86 ASN CB   1 1 
        9 22649 1 1  86 ASN CG   C 117.265   0.380 -15.498 1.00 . A A .  86 ASN CG   1 1 
        9 22650 1 1  86 ASN H    H 117.891  -0.747 -12.594 1.00 . A A .  86 ASN H    1 1 
        9 22651 1 1  86 ASN HA   H 119.765   0.553 -14.520 1.00 . A A .  86 ASN HA   1 1 
        9 22652 1 1  86 ASN HB2  H 116.987   1.331 -13.593 1.00 . A A .  86 ASN HB2  1 1 
        9 22653 1 1  86 ASN HB3  H 117.957   2.261 -14.737 1.00 . A A .  86 ASN HB3  1 1 
        9 22654 1 1  86 ASN HD21 H 119.065   0.200 -16.315 1.00 . A A .  86 ASN HD21 1 1 
        9 22655 1 1  86 ASN HD22 H 117.818  -0.622 -17.120 1.00 . A A .  86 ASN HD22 1 1 
        9 22656 1 1  86 ASN N    N 118.715  -0.640 -13.115 1.00 . A A .  86 ASN N    1 1 
        9 22657 1 1  86 ASN ND2  N 118.120  -0.050 -16.385 1.00 . A A .  86 ASN ND2  1 1 
        9 22658 1 1  86 ASN O    O 119.604   2.845 -12.894 1.00 . A A .  86 ASN O    1 1 
        9 22659 1 1  86 ASN OD1  O 116.094   0.070 -15.585 1.00 . A A .  86 ASN OD1  1 1 
        9 22660 1 1  87 TRP C    C 122.076   2.004 -10.619 1.00 . A A .  87 TRP C    1 1 
        9 22661 1 1  87 TRP CA   C 120.551   1.987 -10.508 1.00 . A A .  87 TRP CA   1 1 
        9 22662 1 1  87 TRP CB   C 120.117   1.413  -9.147 1.00 . A A .  87 TRP CB   1 1 
        9 22663 1 1  87 TRP CD1  C 118.515   2.764  -7.738 1.00 . A A .  87 TRP CD1  1 1 
        9 22664 1 1  87 TRP CD2  C 117.475   1.703  -9.429 1.00 . A A .  87 TRP CD2  1 1 
        9 22665 1 1  87 TRP CE2  C 116.480   2.424  -8.726 1.00 . A A .  87 TRP CE2  1 1 
        9 22666 1 1  87 TRP CE3  C 117.075   0.943 -10.547 1.00 . A A .  87 TRP CE3  1 1 
        9 22667 1 1  87 TRP CG   C 118.762   1.941  -8.781 1.00 . A A .  87 TRP CG   1 1 
        9 22668 1 1  87 TRP CH2  C 114.762   1.634 -10.227 1.00 . A A .  87 TRP CH2  1 1 
        9 22669 1 1  87 TRP CZ2  C 115.140   2.393  -9.117 1.00 . A A .  87 TRP CZ2  1 1 
        9 22670 1 1  87 TRP CZ3  C 115.727   0.911 -10.940 1.00 . A A .  87 TRP CZ3  1 1 
        9 22671 1 1  87 TRP H    H 119.964   0.159 -11.476 1.00 . A A .  87 TRP H    1 1 
        9 22672 1 1  87 TRP HA   H 120.178   2.999 -10.614 1.00 . A A .  87 TRP HA   1 1 
        9 22673 1 1  87 TRP HB2  H 120.074   0.337  -9.212 1.00 . A A .  87 TRP HB2  1 1 
        9 22674 1 1  87 TRP HB3  H 120.829   1.699  -8.386 1.00 . A A .  87 TRP HB3  1 1 
        9 22675 1 1  87 TRP HD1  H 119.253   3.141  -7.046 1.00 . A A .  87 TRP HD1  1 1 
        9 22676 1 1  87 TRP HE1  H 116.726   3.636  -7.051 1.00 . A A .  87 TRP HE1  1 1 
        9 22677 1 1  87 TRP HE3  H 117.806   0.379 -11.103 1.00 . A A .  87 TRP HE3  1 1 
        9 22678 1 1  87 TRP HH2  H 113.728   1.604 -10.536 1.00 . A A .  87 TRP HH2  1 1 
        9 22679 1 1  87 TRP HZ2  H 114.401   2.952  -8.565 1.00 . A A .  87 TRP HZ2  1 1 
        9 22680 1 1  87 TRP HZ3  H 115.433   0.325 -11.799 1.00 . A A .  87 TRP HZ3  1 1 
        9 22681 1 1  87 TRP N    N 120.001   1.125 -11.593 1.00 . A A .  87 TRP N    1 1 
        9 22682 1 1  87 TRP NE1  N 117.164   3.056  -7.709 1.00 . A A .  87 TRP NE1  1 1 
        9 22683 1 1  87 TRP O    O 122.740   1.021 -10.353 1.00 . A A .  87 TRP O    1 1 
        9 22684 1 1  88 THR C    C 124.695   4.251 -10.170 1.00 . A A .  88 THR C    1 1 
        9 22685 1 1  88 THR CA   C 124.115   3.238 -11.192 1.00 . A A .  88 THR CA   1 1 
        9 22686 1 1  88 THR CB   C 124.425   3.735 -12.610 1.00 . A A .  88 THR CB   1 1 
        9 22687 1 1  88 THR CG2  C 123.484   4.879 -12.990 1.00 . A A .  88 THR CG2  1 1 
        9 22688 1 1  88 THR H    H 122.057   3.883 -11.247 1.00 . A A .  88 THR H    1 1 
        9 22689 1 1  88 THR HA   H 124.560   2.274 -11.066 1.00 . A A .  88 THR HA   1 1 
        9 22690 1 1  88 THR HB   H 124.297   2.924 -13.309 1.00 . A A .  88 THR HB   1 1 
        9 22691 1 1  88 THR HG1  H 126.249   3.633 -13.277 1.00 . A A .  88 THR HG1  1 1 
        9 22692 1 1  88 THR HG21 H 123.648   5.713 -12.329 1.00 . A A .  88 THR HG21 1 1 
        9 22693 1 1  88 THR HG22 H 122.457   4.553 -12.910 1.00 . A A .  88 THR HG22 1 1 
        9 22694 1 1  88 THR HG23 H 123.684   5.178 -14.006 1.00 . A A .  88 THR HG23 1 1 
        9 22695 1 1  88 THR N    N 122.629   3.119 -11.030 1.00 . A A .  88 THR N    1 1 
        9 22696 1 1  88 THR O    O 124.201   5.355 -10.070 1.00 . A A .  88 THR O    1 1 
        9 22697 1 1  88 THR OG1  O 125.770   4.192 -12.662 1.00 . A A .  88 THR OG1  1 1 
        9 22698 1 1  89 PRO C    C 126.809   6.167  -9.161 1.00 . A A .  89 PRO C    1 1 
        9 22699 1 1  89 PRO CA   C 126.348   4.886  -8.457 1.00 . A A .  89 PRO CA   1 1 
        9 22700 1 1  89 PRO CB   C 127.564   4.104  -7.909 1.00 . A A .  89 PRO CB   1 1 
        9 22701 1 1  89 PRO CD   C 126.414   2.572  -9.513 1.00 . A A .  89 PRO CD   1 1 
        9 22702 1 1  89 PRO CG   C 127.609   2.708  -8.557 1.00 . A A .  89 PRO CG   1 1 
        9 22703 1 1  89 PRO HA   H 125.661   5.122  -7.650 1.00 . A A .  89 PRO HA   1 1 
        9 22704 1 1  89 PRO HB2  H 128.471   4.632  -8.145 1.00 . A A .  89 PRO HB2  1 1 
        9 22705 1 1  89 PRO HB3  H 127.494   4.004  -6.845 1.00 . A A .  89 PRO HB3  1 1 
        9 22706 1 1  89 PRO HD2  H 126.758   2.371 -10.522 1.00 . A A .  89 PRO HD2  1 1 
        9 22707 1 1  89 PRO HD3  H 125.741   1.797  -9.175 1.00 . A A .  89 PRO HD3  1 1 
        9 22708 1 1  89 PRO HG2  H 128.535   2.587  -9.109 1.00 . A A .  89 PRO HG2  1 1 
        9 22709 1 1  89 PRO HG3  H 127.548   1.944  -7.792 1.00 . A A .  89 PRO HG3  1 1 
        9 22710 1 1  89 PRO N    N 125.749   3.912  -9.430 1.00 . A A .  89 PRO N    1 1 
        9 22711 1 1  89 PRO O    O 127.219   7.125  -8.535 1.00 . A A .  89 PRO O    1 1 
        9 22712 1 1  90 ASP C    C 126.101   8.365 -11.431 1.00 . A A .  90 ASP C    1 1 
        9 22713 1 1  90 ASP CA   C 127.240   7.364 -11.228 1.00 . A A .  90 ASP CA   1 1 
        9 22714 1 1  90 ASP CB   C 127.758   6.907 -12.593 1.00 . A A .  90 ASP CB   1 1 
        9 22715 1 1  90 ASP CG   C 128.345   8.101 -13.352 1.00 . A A .  90 ASP CG   1 1 
        9 22716 1 1  90 ASP H    H 126.449   5.363 -10.931 1.00 . A A .  90 ASP H    1 1 
        9 22717 1 1  90 ASP HA   H 128.045   7.845 -10.691 1.00 . A A .  90 ASP HA   1 1 
        9 22718 1 1  90 ASP HB2  H 128.524   6.157 -12.455 1.00 . A A .  90 ASP HB2  1 1 
        9 22719 1 1  90 ASP HB3  H 126.944   6.488 -13.164 1.00 . A A .  90 ASP HB3  1 1 
        9 22720 1 1  90 ASP N    N 126.773   6.166 -10.458 1.00 . A A .  90 ASP N    1 1 
        9 22721 1 1  90 ASP O    O 126.238   9.542 -11.161 1.00 . A A .  90 ASP O    1 1 
        9 22722 1 1  90 ASP OD1  O 127.949   9.218 -13.063 1.00 . A A .  90 ASP OD1  1 1 
        9 22723 1 1  90 ASP OD2  O 129.187   7.877 -14.206 1.00 . A A .  90 ASP OD2  1 1 
        9 22724 1 1  91 LEU C    C 122.769   8.586 -11.118 1.00 . A A .  91 LEU C    1 1 
        9 22725 1 1  91 LEU CA   C 123.828   8.807 -12.200 1.00 . A A .  91 LEU CA   1 1 
        9 22726 1 1  91 LEU CB   C 123.301   8.457 -13.618 1.00 . A A .  91 LEU CB   1 1 
        9 22727 1 1  91 LEU CD1  C 121.239   9.939 -13.460 1.00 . A A .  91 LEU CD1  1 1 
        9 22728 1 1  91 LEU CD2  C 121.366   8.071 -15.148 1.00 . A A .  91 LEU CD2  1 1 
        9 22729 1 1  91 LEU CG   C 121.763   8.509 -13.730 1.00 . A A .  91 LEU CG   1 1 
        9 22730 1 1  91 LEU H    H 124.927   6.952 -12.155 1.00 . A A .  91 LEU H    1 1 
        9 22731 1 1  91 LEU HA   H 124.148   9.840 -12.179 1.00 . A A .  91 LEU HA   1 1 
        9 22732 1 1  91 LEU HB2  H 123.722   9.148 -14.333 1.00 . A A .  91 LEU HB2  1 1 
        9 22733 1 1  91 LEU HB3  H 123.631   7.464 -13.864 1.00 . A A .  91 LEU HB3  1 1 
        9 22734 1 1  91 LEU HD11 H 120.296   9.879 -12.939 1.00 . A A .  91 LEU HD11 1 1 
        9 22735 1 1  91 LEU HD12 H 121.098  10.466 -14.394 1.00 . A A .  91 LEU HD12 1 1 
        9 22736 1 1  91 LEU HD13 H 121.947  10.485 -12.854 1.00 . A A .  91 LEU HD13 1 1 
        9 22737 1 1  91 LEU HD21 H 120.307   8.230 -15.292 1.00 . A A .  91 LEU HD21 1 1 
        9 22738 1 1  91 LEU HD22 H 121.593   7.023 -15.278 1.00 . A A .  91 LEU HD22 1 1 
        9 22739 1 1  91 LEU HD23 H 121.919   8.651 -15.872 1.00 . A A .  91 LEU HD23 1 1 
        9 22740 1 1  91 LEU HG   H 121.327   7.818 -13.022 1.00 . A A .  91 LEU HG   1 1 
        9 22741 1 1  91 LEU N    N 124.992   7.904 -11.932 1.00 . A A .  91 LEU N    1 1 
        9 22742 1 1  91 LEU O    O 122.021   9.480 -10.776 1.00 . A A .  91 LEU O    1 1 
        9 22743 1 1  92 THR C    C 122.423   6.920  -8.174 1.00 . A A .  92 THR C    1 1 
        9 22744 1 1  92 THR CA   C 121.700   7.108  -9.505 1.00 . A A .  92 THR CA   1 1 
        9 22745 1 1  92 THR CB   C 120.941   5.827  -9.863 1.00 . A A .  92 THR CB   1 1 
        9 22746 1 1  92 THR CG2  C 119.672   5.729  -9.012 1.00 . A A .  92 THR CG2  1 1 
        9 22747 1 1  92 THR H    H 123.329   6.701 -10.864 1.00 . A A .  92 THR H    1 1 
        9 22748 1 1  92 THR HA   H 120.997   7.927  -9.415 1.00 . A A .  92 THR HA   1 1 
        9 22749 1 1  92 THR HB   H 121.566   4.969  -9.673 1.00 . A A .  92 THR HB   1 1 
        9 22750 1 1  92 THR HG1  H 121.275   6.331 -11.711 1.00 . A A .  92 THR HG1  1 1 
        9 22751 1 1  92 THR HG21 H 119.934   5.785  -7.965 1.00 . A A .  92 THR HG21 1 1 
        9 22752 1 1  92 THR HG22 H 119.181   4.790  -9.212 1.00 . A A .  92 THR HG22 1 1 
        9 22753 1 1  92 THR HG23 H 119.007   6.542  -9.262 1.00 . A A .  92 THR HG23 1 1 
        9 22754 1 1  92 THR N    N 122.708   7.403 -10.571 1.00 . A A .  92 THR N    1 1 
        9 22755 1 1  92 THR O    O 123.259   6.052  -8.025 1.00 . A A .  92 THR O    1 1 
        9 22756 1 1  92 THR OG1  O 120.583   5.864 -11.238 1.00 . A A .  92 THR OG1  1 1 
        9 22757 1 1  93 ASN C    C 121.697   7.179  -4.848 1.00 . A A .  93 ASN C    1 1 
        9 22758 1 1  93 ASN CA   C 122.748   7.628  -5.862 1.00 . A A .  93 ASN CA   1 1 
        9 22759 1 1  93 ASN CB   C 123.304   8.998  -5.461 1.00 . A A .  93 ASN CB   1 1 
        9 22760 1 1  93 ASN CG   C 124.249   8.839  -4.268 1.00 . A A .  93 ASN CG   1 1 
        9 22761 1 1  93 ASN H    H 121.417   8.421  -7.357 1.00 . A A .  93 ASN H    1 1 
        9 22762 1 1  93 ASN HA   H 123.554   6.905  -5.884 1.00 . A A .  93 ASN HA   1 1 
        9 22763 1 1  93 ASN HB2  H 123.844   9.424  -6.295 1.00 . A A .  93 ASN HB2  1 1 
        9 22764 1 1  93 ASN HB3  H 122.490   9.652  -5.188 1.00 . A A .  93 ASN HB3  1 1 
        9 22765 1 1  93 ASN HD21 H 125.696   7.999  -5.338 1.00 . A A .  93 ASN HD21 1 1 
        9 22766 1 1  93 ASN HD22 H 126.034   8.194  -3.685 1.00 . A A .  93 ASN HD22 1 1 
        9 22767 1 1  93 ASN N    N 122.098   7.733  -7.202 1.00 . A A .  93 ASN N    1 1 
        9 22768 1 1  93 ASN ND2  N 125.423   8.300  -4.446 1.00 . A A .  93 ASN ND2  1 1 
        9 22769 1 1  93 ASN O    O 120.742   6.510  -5.189 1.00 . A A .  93 ASN O    1 1 
        9 22770 1 1  93 ASN OD1  O 123.914   9.211  -3.163 1.00 . A A .  93 ASN OD1  1 1 
        9 22771 1 1  94 LEU C    C 119.471   7.455  -3.046 1.00 . A A .  94 LEU C    1 1 
        9 22772 1 1  94 LEU CA   C 120.886   7.101  -2.579 1.00 . A A .  94 LEU CA   1 1 
        9 22773 1 1  94 LEU CB   C 121.201   7.824  -1.259 1.00 . A A .  94 LEU CB   1 1 
        9 22774 1 1  94 LEU CD1  C 121.222   7.580   1.235 1.00 . A A .  94 LEU CD1  1 1 
        9 22775 1 1  94 LEU CD2  C 119.055   7.365   0.000 1.00 . A A .  94 LEU CD2  1 1 
        9 22776 1 1  94 LEU CG   C 120.566   7.090  -0.061 1.00 . A A .  94 LEU CG   1 1 
        9 22777 1 1  94 LEU H    H 122.643   8.050  -3.348 1.00 . A A .  94 LEU H    1 1 
        9 22778 1 1  94 LEU HA   H 120.966   6.033  -2.444 1.00 . A A .  94 LEU HA   1 1 
        9 22779 1 1  94 LEU HB2  H 122.273   7.858  -1.127 1.00 . A A .  94 LEU HB2  1 1 
        9 22780 1 1  94 LEU HB3  H 120.822   8.835  -1.305 1.00 . A A .  94 LEU HB3  1 1 
        9 22781 1 1  94 LEU HD11 H 121.302   8.657   1.214 1.00 . A A .  94 LEU HD11 1 1 
        9 22782 1 1  94 LEU HD12 H 122.206   7.146   1.326 1.00 . A A .  94 LEU HD12 1 1 
        9 22783 1 1  94 LEU HD13 H 120.619   7.281   2.079 1.00 . A A .  94 LEU HD13 1 1 
        9 22784 1 1  94 LEU HD21 H 118.682   7.106   0.981 1.00 . A A .  94 LEU HD21 1 1 
        9 22785 1 1  94 LEU HD22 H 118.551   6.765  -0.739 1.00 . A A .  94 LEU HD22 1 1 
        9 22786 1 1  94 LEU HD23 H 118.861   8.409  -0.191 1.00 . A A .  94 LEU HD23 1 1 
        9 22787 1 1  94 LEU HG   H 120.736   6.028  -0.160 1.00 . A A .  94 LEU HG   1 1 
        9 22788 1 1  94 LEU N    N 121.867   7.524  -3.607 1.00 . A A .  94 LEU N    1 1 
        9 22789 1 1  94 LEU O    O 119.029   8.581  -2.933 1.00 . A A .  94 LEU O    1 1 
        9 22790 1 1  95 MET C    C 116.384   6.389  -2.899 1.00 . A A .  95 MET C    1 1 
        9 22791 1 1  95 MET CA   C 117.360   6.741  -4.034 1.00 . A A .  95 MET CA   1 1 
        9 22792 1 1  95 MET CB   C 117.087   5.886  -5.280 1.00 . A A .  95 MET CB   1 1 
        9 22793 1 1  95 MET CE   C 116.107   6.727  -8.447 1.00 . A A .  95 MET CE   1 1 
        9 22794 1 1  95 MET CG   C 115.680   6.162  -5.821 1.00 . A A .  95 MET CG   1 1 
        9 22795 1 1  95 MET H    H 119.143   5.593  -3.634 1.00 . A A .  95 MET H    1 1 
        9 22796 1 1  95 MET HA   H 117.246   7.787  -4.288 1.00 . A A .  95 MET HA   1 1 
        9 22797 1 1  95 MET HB2  H 117.814   6.127  -6.041 1.00 . A A .  95 MET HB2  1 1 
        9 22798 1 1  95 MET HB3  H 117.174   4.846  -5.026 1.00 . A A .  95 MET HB3  1 1 
        9 22799 1 1  95 MET HE1  H 115.340   7.482  -8.546 1.00 . A A .  95 MET HE1  1 1 
        9 22800 1 1  95 MET HE2  H 116.373   6.356  -9.424 1.00 . A A .  95 MET HE2  1 1 
        9 22801 1 1  95 MET HE3  H 116.981   7.154  -7.974 1.00 . A A .  95 MET HE3  1 1 
        9 22802 1 1  95 MET HG2  H 114.946   5.764  -5.139 1.00 . A A .  95 MET HG2  1 1 
        9 22803 1 1  95 MET HG3  H 115.535   7.227  -5.925 1.00 . A A .  95 MET HG3  1 1 
        9 22804 1 1  95 MET N    N 118.758   6.490  -3.563 1.00 . A A .  95 MET N    1 1 
        9 22805 1 1  95 MET O    O 116.765   5.811  -1.901 1.00 . A A .  95 MET O    1 1 
        9 22806 1 1  95 MET SD   S 115.482   5.364  -7.434 1.00 . A A .  95 MET SD   1 1 
        9 22807 1 1  96 THR C    C 114.029   5.001  -1.590 1.00 . A A .  96 THR C    1 1 
        9 22808 1 1  96 THR CA   C 114.149   6.494  -1.936 1.00 . A A .  96 THR CA   1 1 
        9 22809 1 1  96 THR CB   C 112.788   7.049  -2.346 1.00 . A A .  96 THR CB   1 1 
        9 22810 1 1  96 THR CG2  C 112.455   6.536  -3.733 1.00 . A A .  96 THR CG2  1 1 
        9 22811 1 1  96 THR H    H 114.859   7.253  -3.825 1.00 . A A .  96 THR H    1 1 
        9 22812 1 1  96 THR HA   H 114.468   7.003  -1.072 1.00 . A A .  96 THR HA   1 1 
        9 22813 1 1  96 THR HB   H 112.832   8.126  -2.369 1.00 . A A .  96 THR HB   1 1 
        9 22814 1 1  96 THR HG1  H 111.108   7.303  -1.401 1.00 . A A .  96 THR HG1  1 1 
        9 22815 1 1  96 THR HG21 H 112.660   5.479  -3.779 1.00 . A A .  96 THR HG21 1 1 
        9 22816 1 1  96 THR HG22 H 113.068   7.052  -4.452 1.00 . A A .  96 THR HG22 1 1 
        9 22817 1 1  96 THR HG23 H 111.414   6.716  -3.945 1.00 . A A .  96 THR HG23 1 1 
        9 22818 1 1  96 THR N    N 115.140   6.764  -3.024 1.00 . A A .  96 THR N    1 1 
        9 22819 1 1  96 THR O    O 115.008   4.338  -1.314 1.00 . A A .  96 THR O    1 1 
        9 22820 1 1  96 THR OG1  O 111.794   6.633  -1.421 1.00 . A A .  96 THR OG1  1 1 
        9 22821 1 1  97 ARG C    C 111.881   2.294  -2.289 1.00 . A A .  97 ARG C    1 1 
        9 22822 1 1  97 ARG CA   C 112.588   3.057  -1.159 1.00 . A A .  97 ARG CA   1 1 
        9 22823 1 1  97 ARG CB   C 111.700   3.027   0.087 1.00 . A A .  97 ARG CB   1 1 
        9 22824 1 1  97 ARG CD   C 111.516   3.742   2.476 1.00 . A A .  97 ARG CD   1 1 
        9 22825 1 1  97 ARG CG   C 112.419   3.729   1.241 1.00 . A A .  97 ARG CG   1 1 
        9 22826 1 1  97 ARG CZ   C 110.089   1.830   2.985 1.00 . A A .  97 ARG CZ   1 1 
        9 22827 1 1  97 ARG H    H 112.045   5.066  -1.725 1.00 . A A .  97 ARG H    1 1 
        9 22828 1 1  97 ARG HA   H 113.528   2.574  -0.932 1.00 . A A .  97 ARG HA   1 1 
        9 22829 1 1  97 ARG HB2  H 110.769   3.536  -0.122 1.00 . A A .  97 ARG HB2  1 1 
        9 22830 1 1  97 ARG HB3  H 111.498   2.003   0.362 1.00 . A A .  97 ARG HB3  1 1 
        9 22831 1 1  97 ARG HD2  H 111.991   4.316   3.259 1.00 . A A .  97 ARG HD2  1 1 
        9 22832 1 1  97 ARG HD3  H 110.569   4.201   2.222 1.00 . A A .  97 ARG HD3  1 1 
        9 22833 1 1  97 ARG HE   H 112.060   1.800   3.241 1.00 . A A .  97 ARG HE   1 1 
        9 22834 1 1  97 ARG HG2  H 113.334   3.201   1.468 1.00 . A A .  97 ARG HG2  1 1 
        9 22835 1 1  97 ARG HG3  H 112.650   4.745   0.956 1.00 . A A .  97 ARG HG3  1 1 
        9 22836 1 1  97 ARG HH11 H 109.295   3.383   3.968 1.00 . A A .  97 ARG HH11 1 1 
        9 22837 1 1  97 ARG HH12 H 108.199   2.098   3.584 1.00 . A A .  97 ARG HH12 1 1 
        9 22838 1 1  97 ARG HH21 H 110.599   0.158   2.008 1.00 . A A .  97 ARG HH21 1 1 
        9 22839 1 1  97 ARG HH22 H 108.936   0.275   2.476 1.00 . A A .  97 ARG HH22 1 1 
        9 22840 1 1  97 ARG N    N 112.816   4.490  -1.543 1.00 . A A .  97 ARG N    1 1 
        9 22841 1 1  97 ARG NE   N 111.295   2.340   2.951 1.00 . A A .  97 ARG NE   1 1 
        9 22842 1 1  97 ARG NH1  N 109.118   2.488   3.557 1.00 . A A .  97 ARG NH1  1 1 
        9 22843 1 1  97 ARG NH2  N 109.857   0.664   2.448 1.00 . A A .  97 ARG NH2  1 1 
        9 22844 1 1  97 ARG O    O 111.485   1.158  -2.117 1.00 . A A .  97 ARG O    1 1 
        9 22845 1 1  98 GLN C    C 112.031   1.317  -5.305 1.00 . A A .  98 GLN C    1 1 
        9 22846 1 1  98 GLN CA   C 111.012   2.177  -4.553 1.00 . A A .  98 GLN CA   1 1 
        9 22847 1 1  98 GLN CB   C 110.368   3.194  -5.515 1.00 . A A .  98 GLN CB   1 1 
        9 22848 1 1  98 GLN CD   C 110.803   5.044  -7.144 1.00 . A A .  98 GLN CD   1 1 
        9 22849 1 1  98 GLN CG   C 111.435   3.875  -6.384 1.00 . A A .  98 GLN CG   1 1 
        9 22850 1 1  98 GLN H    H 112.022   3.814  -3.565 1.00 . A A .  98 GLN H    1 1 
        9 22851 1 1  98 GLN HA   H 110.241   1.537  -4.144 1.00 . A A .  98 GLN HA   1 1 
        9 22852 1 1  98 GLN HB2  H 109.663   2.683  -6.154 1.00 . A A .  98 GLN HB2  1 1 
        9 22853 1 1  98 GLN HB3  H 109.846   3.946  -4.941 1.00 . A A .  98 GLN HB3  1 1 
        9 22854 1 1  98 GLN HE21 H 111.764   4.648  -8.838 1.00 . A A .  98 GLN HE21 1 1 
        9 22855 1 1  98 GLN HE22 H 110.728   5.992  -8.890 1.00 . A A .  98 GLN HE22 1 1 
        9 22856 1 1  98 GLN HG2  H 112.236   4.241  -5.757 1.00 . A A .  98 GLN HG2  1 1 
        9 22857 1 1  98 GLN HG3  H 111.831   3.166  -7.096 1.00 . A A .  98 GLN HG3  1 1 
        9 22858 1 1  98 GLN N    N 111.706   2.896  -3.438 1.00 . A A .  98 GLN N    1 1 
        9 22859 1 1  98 GLN NE2  N 111.125   5.245  -8.395 1.00 . A A .  98 GLN NE2  1 1 
        9 22860 1 1  98 GLN O    O 111.712   0.650  -6.270 1.00 . A A .  98 GLN O    1 1 
        9 22861 1 1  98 GLN OE1  O 110.005   5.779  -6.599 1.00 . A A .  98 GLN OE1  1 1 
        9 22862 1 1  99 LEU C    C 114.607  -0.729  -4.727 1.00 . A A .  99 LEU C    1 1 
        9 22863 1 1  99 LEU CA   C 114.331   0.542  -5.533 1.00 . A A .  99 LEU CA   1 1 
        9 22864 1 1  99 LEU CB   C 115.608   1.393  -5.611 1.00 . A A .  99 LEU CB   1 1 
        9 22865 1 1  99 LEU CD1  C 117.474   2.324  -4.181 1.00 . A A .  99 LEU CD1  1 1 
        9 22866 1 1  99 LEU CD2  C 115.090   3.171  -3.837 1.00 . A A .  99 LEU CD2  1 1 
        9 22867 1 1  99 LEU CG   C 115.977   1.943  -4.209 1.00 . A A .  99 LEU CG   1 1 
        9 22868 1 1  99 LEU H    H 113.480   1.890  -4.092 1.00 . A A .  99 LEU H    1 1 
        9 22869 1 1  99 LEU HA   H 114.023   0.272  -6.533 1.00 . A A .  99 LEU HA   1 1 
        9 22870 1 1  99 LEU HB2  H 116.420   0.784  -5.982 1.00 . A A .  99 LEU HB2  1 1 
        9 22871 1 1  99 LEU HB3  H 115.448   2.215  -6.289 1.00 . A A .  99 LEU HB3  1 1 
        9 22872 1 1  99 LEU HD11 H 117.794   2.642  -5.164 1.00 . A A .  99 LEU HD11 1 1 
        9 22873 1 1  99 LEU HD12 H 118.055   1.465  -3.881 1.00 . A A .  99 LEU HD12 1 1 
        9 22874 1 1  99 LEU HD13 H 117.635   3.126  -3.473 1.00 . A A .  99 LEU HD13 1 1 
        9 22875 1 1  99 LEU HD21 H 114.412   2.887  -3.051 1.00 . A A .  99 LEU HD21 1 1 
        9 22876 1 1  99 LEU HD22 H 114.519   3.506  -4.689 1.00 . A A .  99 LEU HD22 1 1 
        9 22877 1 1  99 LEU HD23 H 115.706   3.983  -3.485 1.00 . A A .  99 LEU HD23 1 1 
        9 22878 1 1  99 LEU HG   H 115.817   1.162  -3.478 1.00 . A A .  99 LEU HG   1 1 
        9 22879 1 1  99 LEU N    N 113.259   1.340  -4.866 1.00 . A A .  99 LEU N    1 1 
        9 22880 1 1  99 LEU O    O 113.745  -1.242  -4.041 1.00 . A A .  99 LEU O    1 1 
        9 22881 1 1 100 LEU C    C 115.697  -2.327  -2.593 1.00 . A A . 100 LEU C    1 1 
        9 22882 1 1 100 LEU CA   C 116.169  -2.459  -4.048 1.00 . A A . 100 LEU CA   1 1 
        9 22883 1 1 100 LEU CB   C 117.700  -2.645  -4.104 1.00 . A A . 100 LEU CB   1 1 
        9 22884 1 1 100 LEU CD1  C 117.563  -4.854  -5.351 1.00 . A A . 100 LEU CD1  1 1 
        9 22885 1 1 100 LEU CD2  C 119.603  -4.267  -3.983 1.00 . A A . 100 LEU CD2  1 1 
        9 22886 1 1 100 LEU CG   C 118.075  -4.141  -4.079 1.00 . A A . 100 LEU CG   1 1 
        9 22887 1 1 100 LEU H    H 116.484  -0.796  -5.364 1.00 . A A . 100 LEU H    1 1 
        9 22888 1 1 100 LEU HA   H 115.679  -3.306  -4.501 1.00 . A A . 100 LEU HA   1 1 
        9 22889 1 1 100 LEU HB2  H 118.074  -2.202  -5.016 1.00 . A A . 100 LEU HB2  1 1 
        9 22890 1 1 100 LEU HB3  H 118.159  -2.149  -3.259 1.00 . A A . 100 LEU HB3  1 1 
        9 22891 1 1 100 LEU HD11 H 116.620  -5.334  -5.133 1.00 . A A . 100 LEU HD11 1 1 
        9 22892 1 1 100 LEU HD12 H 118.274  -5.603  -5.671 1.00 . A A . 100 LEU HD12 1 1 
        9 22893 1 1 100 LEU HD13 H 117.420  -4.134  -6.147 1.00 . A A . 100 LEU HD13 1 1 
        9 22894 1 1 100 LEU HD21 H 119.917  -4.066  -2.970 1.00 . A A . 100 LEU HD21 1 1 
        9 22895 1 1 100 LEU HD22 H 120.069  -3.557  -4.653 1.00 . A A . 100 LEU HD22 1 1 
        9 22896 1 1 100 LEU HD23 H 119.899  -5.267  -4.259 1.00 . A A . 100 LEU HD23 1 1 
        9 22897 1 1 100 LEU HG   H 117.628  -4.603  -3.213 1.00 . A A . 100 LEU HG   1 1 
        9 22898 1 1 100 LEU N    N 115.806  -1.232  -4.804 1.00 . A A . 100 LEU N    1 1 
        9 22899 1 1 100 LEU O    O 115.188  -1.303  -2.180 1.00 . A A . 100 LEU O    1 1 
        9 22900 1 1 101 ASP C    C 116.177  -2.166   0.295 1.00 . A A . 101 ASP C    1 1 
        9 22901 1 1 101 ASP CA   C 115.426  -3.329  -0.397 1.00 . A A . 101 ASP CA   1 1 
        9 22902 1 1 101 ASP CB   C 115.778  -4.720   0.204 1.00 . A A . 101 ASP CB   1 1 
        9 22903 1 1 101 ASP CG   C 117.058  -4.662   1.056 1.00 . A A . 101 ASP CG   1 1 
        9 22904 1 1 101 ASP H    H 116.269  -4.174  -2.182 1.00 . A A . 101 ASP H    1 1 
        9 22905 1 1 101 ASP HA   H 114.360  -3.160  -0.345 1.00 . A A . 101 ASP HA   1 1 
        9 22906 1 1 101 ASP HB2  H 114.959  -5.086   0.801 1.00 . A A . 101 ASP HB2  1 1 
        9 22907 1 1 101 ASP HB3  H 115.940  -5.415  -0.608 1.00 . A A . 101 ASP HB3  1 1 
        9 22908 1 1 101 ASP N    N 115.862  -3.362  -1.821 1.00 . A A . 101 ASP N    1 1 
        9 22909 1 1 101 ASP O    O 117.075  -1.594  -0.291 1.00 . A A . 101 ASP O    1 1 
        9 22910 1 1 101 ASP OD1  O 116.959  -4.337   2.226 1.00 . A A . 101 ASP OD1  1 1 
        9 22911 1 1 101 ASP OD2  O 118.115  -4.946   0.516 1.00 . A A . 101 ASP OD2  1 1 
        9 22912 1 1 102 PRO C    C 118.026  -0.715   2.077 1.00 . A A . 102 PRO C    1 1 
        9 22913 1 1 102 PRO CA   C 116.498  -0.633   2.168 1.00 . A A . 102 PRO CA   1 1 
        9 22914 1 1 102 PRO CB   C 115.981  -0.720   3.620 1.00 . A A . 102 PRO CB   1 1 
        9 22915 1 1 102 PRO CD   C 114.723  -2.424   2.290 1.00 . A A . 102 PRO CD   1 1 
        9 22916 1 1 102 PRO CG   C 114.995  -1.903   3.714 1.00 . A A . 102 PRO CG   1 1 
        9 22917 1 1 102 PRO HA   H 116.162   0.292   1.724 1.00 . A A . 102 PRO HA   1 1 
        9 22918 1 1 102 PRO HB2  H 116.811  -0.878   4.301 1.00 . A A . 102 PRO HB2  1 1 
        9 22919 1 1 102 PRO HB3  H 115.472   0.198   3.886 1.00 . A A . 102 PRO HB3  1 1 
        9 22920 1 1 102 PRO HD2  H 114.795  -3.492   2.266 1.00 . A A . 102 PRO HD2  1 1 
        9 22921 1 1 102 PRO HD3  H 113.760  -2.095   1.932 1.00 . A A . 102 PRO HD3  1 1 
        9 22922 1 1 102 PRO HG2  H 115.426  -2.693   4.318 1.00 . A A . 102 PRO HG2  1 1 
        9 22923 1 1 102 PRO HG3  H 114.066  -1.577   4.162 1.00 . A A . 102 PRO HG3  1 1 
        9 22924 1 1 102 PRO N    N 115.811  -1.778   1.505 1.00 . A A . 102 PRO N    1 1 
        9 22925 1 1 102 PRO O    O 118.585  -1.699   1.638 1.00 . A A . 102 PRO O    1 1 
        9 22926 1 1 103 ALA C    C 120.838  -0.149   3.629 1.00 . A A . 103 ALA C    1 1 
        9 22927 1 1 103 ALA CA   C 120.186   0.378   2.351 1.00 . A A . 103 ALA CA   1 1 
        9 22928 1 1 103 ALA CB   C 120.623   1.831   2.146 1.00 . A A . 103 ALA CB   1 1 
        9 22929 1 1 103 ALA H    H 118.214   1.134   2.769 1.00 . A A . 103 ALA H    1 1 
        9 22930 1 1 103 ALA HA   H 120.510  -0.213   1.508 1.00 . A A . 103 ALA HA   1 1 
        9 22931 1 1 103 ALA HB1  H 120.254   2.436   2.963 1.00 . A A . 103 ALA HB1  1 1 
        9 22932 1 1 103 ALA HB2  H 120.221   2.201   1.214 1.00 . A A . 103 ALA HB2  1 1 
        9 22933 1 1 103 ALA HB3  H 121.698   1.885   2.120 1.00 . A A . 103 ALA HB3  1 1 
        9 22934 1 1 103 ALA N    N 118.697   0.342   2.449 1.00 . A A . 103 ALA N    1 1 
        9 22935 1 1 103 ALA O    O 120.321   0.006   4.718 1.00 . A A . 103 ALA O    1 1 
        9 22936 1 1 104 ALA C    C 123.427  -0.055   5.326 1.00 . A A . 104 ALA C    1 1 
        9 22937 1 1 104 ALA CA   C 122.719  -1.236   4.707 1.00 . A A . 104 ALA CA   1 1 
        9 22938 1 1 104 ALA CB   C 123.739  -2.307   4.309 1.00 . A A . 104 ALA CB   1 1 
        9 22939 1 1 104 ALA H    H 122.412  -0.825   2.618 1.00 . A A . 104 ALA H    1 1 
        9 22940 1 1 104 ALA HA   H 122.020  -1.628   5.415 1.00 . A A . 104 ALA HA   1 1 
        9 22941 1 1 104 ALA HB1  H 124.085  -2.822   5.193 1.00 . A A . 104 ALA HB1  1 1 
        9 22942 1 1 104 ALA HB2  H 124.579  -1.838   3.815 1.00 . A A . 104 ALA HB2  1 1 
        9 22943 1 1 104 ALA HB3  H 123.276  -3.014   3.637 1.00 . A A . 104 ALA HB3  1 1 
        9 22944 1 1 104 ALA N    N 122.001  -0.738   3.503 1.00 . A A . 104 ALA N    1 1 
        9 22945 1 1 104 ALA O    O 123.786   0.873   4.631 1.00 . A A . 104 ALA O    1 1 
        9 22946 1 1 105 ILE C    C 125.254   0.743   8.323 1.00 . A A . 105 ILE C    1 1 
        9 22947 1 1 105 ILE CA   C 124.275   1.160   7.237 1.00 . A A . 105 ILE CA   1 1 
        9 22948 1 1 105 ILE CB   C 123.196   2.079   7.810 1.00 . A A . 105 ILE CB   1 1 
        9 22949 1 1 105 ILE CD1  C 121.015   3.200   7.225 1.00 . A A . 105 ILE CD1  1 1 
        9 22950 1 1 105 ILE CG1  C 122.016   2.115   6.825 1.00 . A A . 105 ILE CG1  1 1 
        9 22951 1 1 105 ILE CG2  C 123.774   3.485   7.980 1.00 . A A . 105 ILE CG2  1 1 
        9 22952 1 1 105 ILE H    H 123.289  -0.783   7.187 1.00 . A A . 105 ILE H    1 1 
        9 22953 1 1 105 ILE HA   H 124.829   1.699   6.478 1.00 . A A . 105 ILE HA   1 1 
        9 22954 1 1 105 ILE HB   H 122.865   1.702   8.765 1.00 . A A . 105 ILE HB   1 1 
        9 22955 1 1 105 ILE HD11 H 120.093   3.055   6.682 1.00 . A A . 105 ILE HD11 1 1 
        9 22956 1 1 105 ILE HD12 H 121.423   4.171   6.987 1.00 . A A . 105 ILE HD12 1 1 
        9 22957 1 1 105 ILE HD13 H 120.823   3.140   8.287 1.00 . A A . 105 ILE HD13 1 1 
        9 22958 1 1 105 ILE HG12 H 122.389   2.326   5.834 1.00 . A A . 105 ILE HG12 1 1 
        9 22959 1 1 105 ILE HG13 H 121.521   1.156   6.825 1.00 . A A . 105 ILE HG13 1 1 
        9 22960 1 1 105 ILE HG21 H 123.060   4.113   8.489 1.00 . A A . 105 ILE HG21 1 1 
        9 22961 1 1 105 ILE HG22 H 123.994   3.898   7.008 1.00 . A A . 105 ILE HG22 1 1 
        9 22962 1 1 105 ILE HG23 H 124.684   3.430   8.559 1.00 . A A . 105 ILE HG23 1 1 
        9 22963 1 1 105 ILE N    N 123.607  -0.040   6.624 1.00 . A A . 105 ILE N    1 1 
        9 22964 1 1 105 ILE O    O 125.079  -0.250   8.977 1.00 . A A . 105 ILE O    1 1 
        9 22965 1 1 106 PHE C    C 127.701   2.441  10.273 1.00 . A A . 106 PHE C    1 1 
        9 22966 1 1 106 PHE CA   C 127.330   1.153   9.533 1.00 . A A . 106 PHE CA   1 1 
        9 22967 1 1 106 PHE CB   C 128.541   0.582   8.809 1.00 . A A . 106 PHE CB   1 1 
        9 22968 1 1 106 PHE CD1  C 127.600  -1.679   8.208 1.00 . A A . 106 PHE CD1  1 1 
        9 22969 1 1 106 PHE CD2  C 128.086  -0.113   6.423 1.00 . A A . 106 PHE CD2  1 1 
        9 22970 1 1 106 PHE CE1  C 127.154  -2.615   7.265 1.00 . A A . 106 PHE CE1  1 1 
        9 22971 1 1 106 PHE CE2  C 127.640  -1.048   5.480 1.00 . A A . 106 PHE CE2  1 1 
        9 22972 1 1 106 PHE CG   C 128.067  -0.429   7.789 1.00 . A A . 106 PHE CG   1 1 
        9 22973 1 1 106 PHE CZ   C 127.174  -2.299   5.902 1.00 . A A . 106 PHE CZ   1 1 
        9 22974 1 1 106 PHE H    H 126.431   2.292   7.939 1.00 . A A . 106 PHE H    1 1 
        9 22975 1 1 106 PHE HA   H 126.937   0.428  10.233 1.00 . A A . 106 PHE HA   1 1 
        9 22976 1 1 106 PHE HB2  H 129.064   1.381   8.315 1.00 . A A . 106 PHE HB2  1 1 
        9 22977 1 1 106 PHE HB3  H 129.194   0.101   9.516 1.00 . A A . 106 PHE HB3  1 1 
        9 22978 1 1 106 PHE HD1  H 127.585  -1.922   9.256 1.00 . A A . 106 PHE HD1  1 1 
        9 22979 1 1 106 PHE HD2  H 128.444   0.851   6.097 1.00 . A A . 106 PHE HD2  1 1 
        9 22980 1 1 106 PHE HE1  H 126.794  -3.579   7.591 1.00 . A A . 106 PHE HE1  1 1 
        9 22981 1 1 106 PHE HE2  H 127.655  -0.805   4.428 1.00 . A A . 106 PHE HE2  1 1 
        9 22982 1 1 106 PHE HZ   H 126.829  -3.020   5.176 1.00 . A A . 106 PHE HZ   1 1 
        9 22983 1 1 106 PHE N    N 126.306   1.498   8.497 1.00 . A A . 106 PHE N    1 1 
        9 22984 1 1 106 PHE O    O 127.819   3.481   9.657 1.00 . A A . 106 PHE O    1 1 
        9 22985 1 1 107 TRP C    C 129.476   3.511  13.123 1.00 . A A . 107 TRP C    1 1 
        9 22986 1 1 107 TRP CA   C 128.173   3.669  12.339 1.00 . A A . 107 TRP CA   1 1 
        9 22987 1 1 107 TRP CB   C 127.040   3.970  13.334 1.00 . A A . 107 TRP CB   1 1 
        9 22988 1 1 107 TRP CD1  C 125.093   3.295  11.807 1.00 . A A . 107 TRP CD1  1 1 
        9 22989 1 1 107 TRP CD2  C 124.781   5.287  12.805 1.00 . A A . 107 TRP CD2  1 1 
        9 22990 1 1 107 TRP CE2  C 123.643   5.054  12.000 1.00 . A A . 107 TRP CE2  1 1 
        9 22991 1 1 107 TRP CE3  C 124.833   6.482  13.547 1.00 . A A . 107 TRP CE3  1 1 
        9 22992 1 1 107 TRP CG   C 125.704   4.163  12.657 1.00 . A A . 107 TRP CG   1 1 
        9 22993 1 1 107 TRP CH2  C 122.658   7.150  12.679 1.00 . A A . 107 TRP CH2  1 1 
        9 22994 1 1 107 TRP CZ2  C 122.591   5.970  11.934 1.00 . A A . 107 TRP CZ2  1 1 
        9 22995 1 1 107 TRP CZ3  C 123.776   7.405  13.484 1.00 . A A . 107 TRP CZ3  1 1 
        9 22996 1 1 107 TRP H    H 127.743   1.563  12.093 1.00 . A A . 107 TRP H    1 1 
        9 22997 1 1 107 TRP HA   H 128.278   4.485  11.665 1.00 . A A . 107 TRP HA   1 1 
        9 22998 1 1 107 TRP HB2  H 126.960   3.157  14.031 1.00 . A A . 107 TRP HB2  1 1 
        9 22999 1 1 107 TRP HB3  H 127.291   4.872  13.867 1.00 . A A . 107 TRP HB3  1 1 
        9 23000 1 1 107 TRP HD1  H 125.484   2.349  11.481 1.00 . A A . 107 TRP HD1  1 1 
        9 23001 1 1 107 TRP HE1  H 123.252   3.405  10.791 1.00 . A A . 107 TRP HE1  1 1 
        9 23002 1 1 107 TRP HE3  H 125.690   6.688  14.171 1.00 . A A . 107 TRP HE3  1 1 
        9 23003 1 1 107 TRP HH2  H 121.849   7.862  12.636 1.00 . A A . 107 TRP HH2  1 1 
        9 23004 1 1 107 TRP HZ2  H 121.733   5.767  11.311 1.00 . A A . 107 TRP HZ2  1 1 
        9 23005 1 1 107 TRP HZ3  H 123.826   8.318  14.060 1.00 . A A . 107 TRP HZ3  1 1 
        9 23006 1 1 107 TRP N    N 127.855   2.408  11.592 1.00 . A A . 107 TRP N    1 1 
        9 23007 1 1 107 TRP NE1  N 123.880   3.830  11.412 1.00 . A A . 107 TRP NE1  1 1 
        9 23008 1 1 107 TRP O    O 129.553   2.712  14.022 1.00 . A A . 107 TRP O    1 1 
        9 23009 1 1 108 ARG C    C 132.061   5.465  14.341 1.00 . A A . 108 ARG C    1 1 
        9 23010 1 1 108 ARG CA   C 131.794   4.180  13.555 1.00 . A A . 108 ARG CA   1 1 
        9 23011 1 1 108 ARG CB   C 132.933   3.929  12.559 1.00 . A A . 108 ARG CB   1 1 
        9 23012 1 1 108 ARG CD   C 134.258   2.660  14.297 1.00 . A A . 108 ARG CD   1 1 
        9 23013 1 1 108 ARG CG   C 134.279   3.818  13.293 1.00 . A A . 108 ARG CG   1 1 
        9 23014 1 1 108 ARG CZ   C 135.894   1.100  15.177 1.00 . A A . 108 ARG CZ   1 1 
        9 23015 1 1 108 ARG H    H 130.413   4.938  12.081 1.00 . A A . 108 ARG H    1 1 
        9 23016 1 1 108 ARG HA   H 131.748   3.365  14.247 1.00 . A A . 108 ARG HA   1 1 
        9 23017 1 1 108 ARG HB2  H 132.741   3.009  12.025 1.00 . A A . 108 ARG HB2  1 1 
        9 23018 1 1 108 ARG HB3  H 132.978   4.746  11.855 1.00 . A A . 108 ARG HB3  1 1 
        9 23019 1 1 108 ARG HD2  H 133.810   2.990  15.223 1.00 . A A . 108 ARG HD2  1 1 
        9 23020 1 1 108 ARG HD3  H 133.692   1.834  13.893 1.00 . A A . 108 ARG HD3  1 1 
        9 23021 1 1 108 ARG HE   H 136.407   2.783  14.262 1.00 . A A . 108 ARG HE   1 1 
        9 23022 1 1 108 ARG HG2  H 135.060   3.637  12.572 1.00 . A A . 108 ARG HG2  1 1 
        9 23023 1 1 108 ARG HG3  H 134.485   4.740  13.815 1.00 . A A . 108 ARG HG3  1 1 
        9 23024 1 1 108 ARG HH11 H 134.321   0.147  14.383 1.00 . A A . 108 ARG HH11 1 1 
        9 23025 1 1 108 ARG HH12 H 135.288  -0.786  15.475 1.00 . A A . 108 ARG HH12 1 1 
        9 23026 1 1 108 ARG HH21 H 137.531   1.784  16.103 1.00 . A A . 108 ARG HH21 1 1 
        9 23027 1 1 108 ARG HH22 H 137.110   0.140  16.446 1.00 . A A . 108 ARG HH22 1 1 
        9 23028 1 1 108 ARG N    N 130.499   4.283  12.804 1.00 . A A . 108 ARG N    1 1 
        9 23029 1 1 108 ARG NE   N 135.659   2.223  14.557 1.00 . A A . 108 ARG NE   1 1 
        9 23030 1 1 108 ARG NH1  N 135.107   0.074  14.998 1.00 . A A . 108 ARG NH1  1 1 
        9 23031 1 1 108 ARG NH2  N 136.925   1.000  15.971 1.00 . A A . 108 ARG NH2  1 1 
        9 23032 1 1 108 ARG O    O 132.366   6.497  13.773 1.00 . A A . 108 ARG O    1 1 
        9 23033 1 1 109 LYS C    C 133.567   6.304  17.263 1.00 . A A . 109 LYS C    1 1 
        9 23034 1 1 109 LYS CA   C 132.269   6.581  16.502 1.00 . A A . 109 LYS CA   1 1 
        9 23035 1 1 109 LYS CB   C 131.114   6.795  17.478 1.00 . A A . 109 LYS CB   1 1 
        9 23036 1 1 109 LYS CD   C 128.723   7.489  17.685 1.00 . A A . 109 LYS CD   1 1 
        9 23037 1 1 109 LYS CE   C 127.487   7.966  16.918 1.00 . A A . 109 LYS CE   1 1 
        9 23038 1 1 109 LYS CG   C 129.881   7.273  16.709 1.00 . A A . 109 LYS CG   1 1 
        9 23039 1 1 109 LYS H    H 131.775   4.559  16.077 1.00 . A A . 109 LYS H    1 1 
        9 23040 1 1 109 LYS HA   H 132.396   7.465  15.889 1.00 . A A . 109 LYS HA   1 1 
        9 23041 1 1 109 LYS HB2  H 130.887   5.868  17.981 1.00 . A A . 109 LYS HB2  1 1 
        9 23042 1 1 109 LYS HB3  H 131.392   7.541  18.200 1.00 . A A . 109 LYS HB3  1 1 
        9 23043 1 1 109 LYS HD2  H 128.498   6.557  18.187 1.00 . A A . 109 LYS HD2  1 1 
        9 23044 1 1 109 LYS HD3  H 129.000   8.233  18.415 1.00 . A A . 109 LYS HD3  1 1 
        9 23045 1 1 109 LYS HE2  H 127.293   7.291  16.097 1.00 . A A . 109 LYS HE2  1 1 
        9 23046 1 1 109 LYS HE3  H 126.635   7.978  17.582 1.00 . A A . 109 LYS HE3  1 1 
        9 23047 1 1 109 LYS HG2  H 130.109   8.204  16.210 1.00 . A A . 109 LYS HG2  1 1 
        9 23048 1 1 109 LYS HG3  H 129.602   6.530  15.978 1.00 . A A . 109 LYS HG3  1 1 
        9 23049 1 1 109 LYS HZ1  H 128.742   9.505  16.290 1.00 . A A . 109 LYS HZ1  1 1 
        9 23050 1 1 109 LYS HZ2  H 127.314  10.037  17.039 1.00 . A A . 109 LYS HZ2  1 1 
        9 23051 1 1 109 LYS HZ3  H 127.269   9.430  15.454 1.00 . A A . 109 LYS HZ3  1 1 
        9 23052 1 1 109 LYS N    N 131.985   5.397  15.650 1.00 . A A . 109 LYS N    1 1 
        9 23053 1 1 109 LYS NZ   N 127.722   9.338  16.385 1.00 . A A . 109 LYS NZ   1 1 
        9 23054 1 1 109 LYS O    O 133.691   5.309  17.965 1.00 . A A . 109 LYS O    1 1 
        9 23055 1 1 110 GLU C    C 135.768   7.470  19.214 1.00 . A A . 110 GLU C    1 1 
        9 23056 1 1 110 GLU CA   C 135.849   6.964  17.790 1.00 . A A . 110 GLU CA   1 1 
        9 23057 1 1 110 GLU CB   C 136.938   7.738  17.055 1.00 . A A . 110 GLU CB   1 1 
        9 23058 1 1 110 GLU CD   C 138.300   7.877  14.971 1.00 . A A . 110 GLU CD   1 1 
        9 23059 1 1 110 GLU CG   C 137.206   7.092  15.696 1.00 . A A . 110 GLU CG   1 1 
        9 23060 1 1 110 GLU H    H 134.405   7.928  16.521 1.00 . A A . 110 GLU H    1 1 
        9 23061 1 1 110 GLU HA   H 136.084   5.929  17.805 1.00 . A A . 110 GLU HA   1 1 
        9 23062 1 1 110 GLU HB2  H 136.610   8.757  16.914 1.00 . A A . 110 GLU HB2  1 1 
        9 23063 1 1 110 GLU HB3  H 137.842   7.728  17.642 1.00 . A A . 110 GLU HB3  1 1 
        9 23064 1 1 110 GLU HG2  H 137.527   6.071  15.838 1.00 . A A . 110 GLU HG2  1 1 
        9 23065 1 1 110 GLU HG3  H 136.302   7.107  15.105 1.00 . A A . 110 GLU HG3  1 1 
        9 23066 1 1 110 GLU N    N 134.537   7.161  17.105 1.00 . A A . 110 GLU N    1 1 
        9 23067 1 1 110 GLU O    O 136.567   7.130  20.064 1.00 . A A . 110 GLU O    1 1 
        9 23068 1 1 110 GLU OE1  O 138.651   8.943  15.447 1.00 . A A . 110 GLU OE1  1 1 
        9 23069 1 1 110 GLU OE2  O 138.765   7.401  13.949 1.00 . A A . 110 GLU OE2  1 1 
        9 23070 1 1 111 ASP C    C 133.662   7.821  21.561 1.00 . A A . 111 ASP C    1 1 
        9 23071 1 1 111 ASP CA   C 134.599   8.784  20.871 1.00 . A A . 111 ASP CA   1 1 
        9 23072 1 1 111 ASP CB   C 134.000  10.195  20.844 1.00 . A A . 111 ASP CB   1 1 
        9 23073 1 1 111 ASP CG   C 132.623  10.160  20.186 1.00 . A A . 111 ASP CG   1 1 
        9 23074 1 1 111 ASP H    H 134.152   8.459  18.759 1.00 . A A . 111 ASP H    1 1 
        9 23075 1 1 111 ASP HA   H 135.541   8.790  21.387 1.00 . A A . 111 ASP HA   1 1 
        9 23076 1 1 111 ASP HB2  H 133.907  10.565  21.855 1.00 . A A . 111 ASP HB2  1 1 
        9 23077 1 1 111 ASP HB3  H 134.649  10.850  20.281 1.00 . A A . 111 ASP HB3  1 1 
        9 23078 1 1 111 ASP N    N 134.788   8.254  19.477 1.00 . A A . 111 ASP N    1 1 
        9 23079 1 1 111 ASP O    O 133.395   7.874  22.745 1.00 . A A . 111 ASP O    1 1 
        9 23080 1 1 111 ASP OD1  O 132.359   9.214  19.469 1.00 . A A . 111 ASP OD1  1 1 
        9 23081 1 1 111 ASP OD2  O 131.855  11.081  20.413 1.00 . A A . 111 ASP OD2  1 1 
        9 23082 1 1 112 SER C    C 132.738   4.655  20.320 1.00 . A A . 112 SER C    1 1 
        9 23083 1 1 112 SER CA   C 132.342   5.819  21.210 1.00 . A A . 112 SER CA   1 1 
        9 23084 1 1 112 SER CB   C 130.870   6.203  20.993 1.00 . A A . 112 SER CB   1 1 
        9 23085 1 1 112 SER H    H 133.537   6.911  19.855 1.00 . A A . 112 SER H    1 1 
        9 23086 1 1 112 SER HA   H 132.526   5.576  22.248 1.00 . A A . 112 SER HA   1 1 
        9 23087 1 1 112 SER HB2  H 130.816   7.093  20.391 1.00 . A A . 112 SER HB2  1 1 
        9 23088 1 1 112 SER HB3  H 130.344   5.398  20.488 1.00 . A A . 112 SER HB3  1 1 
        9 23089 1 1 112 SER HG   H 130.938   6.825  22.834 1.00 . A A . 112 SER HG   1 1 
        9 23090 1 1 112 SER N    N 133.223   6.908  20.776 1.00 . A A . 112 SER N    1 1 
        9 23091 1 1 112 SER O    O 132.108   4.407  19.318 1.00 . A A . 112 SER O    1 1 
        9 23092 1 1 112 SER OG   O 130.265   6.461  22.254 1.00 . A A . 112 SER OG   1 1 
        9 23093 1 1 113 ASP C    C 133.234   1.799  19.697 1.00 . A A . 113 ASP C    1 1 
        9 23094 1 1 113 ASP CA   C 134.300   2.874  19.784 1.00 . A A . 113 ASP CA   1 1 
        9 23095 1 1 113 ASP CB   C 135.535   2.266  20.405 1.00 . A A . 113 ASP CB   1 1 
        9 23096 1 1 113 ASP CG   C 136.720   3.225  20.273 1.00 . A A . 113 ASP CG   1 1 
        9 23097 1 1 113 ASP H    H 134.318   4.270  21.431 1.00 . A A . 113 ASP H    1 1 
        9 23098 1 1 113 ASP HA   H 134.532   3.245  18.797 1.00 . A A . 113 ASP HA   1 1 
        9 23099 1 1 113 ASP HB2  H 135.332   2.075  21.444 1.00 . A A . 113 ASP HB2  1 1 
        9 23100 1 1 113 ASP HB3  H 135.759   1.341  19.904 1.00 . A A . 113 ASP HB3  1 1 
        9 23101 1 1 113 ASP N    N 133.808   3.993  20.646 1.00 . A A . 113 ASP N    1 1 
        9 23102 1 1 113 ASP O    O 133.462   0.631  19.944 1.00 . A A . 113 ASP O    1 1 
        9 23103 1 1 113 ASP OD1  O 136.614   4.165  19.503 1.00 . A A . 113 ASP OD1  1 1 
        9 23104 1 1 113 ASP OD2  O 137.715   3.002  20.944 1.00 . A A . 113 ASP OD2  1 1 
        9 23105 1 1 114 ALA C    C 130.483   1.290  17.735 1.00 . A A . 114 ALA C    1 1 
        9 23106 1 1 114 ALA CA   C 130.914   1.312  19.198 1.00 . A A . 114 ALA CA   1 1 
        9 23107 1 1 114 ALA CB   C 129.760   1.827  20.060 1.00 . A A . 114 ALA CB   1 1 
        9 23108 1 1 114 ALA H    H 131.974   3.160  19.157 1.00 . A A . 114 ALA H    1 1 
        9 23109 1 1 114 ALA HA   H 131.177   0.309  19.510 1.00 . A A . 114 ALA HA   1 1 
        9 23110 1 1 114 ALA HB1  H 129.412   2.772  19.668 1.00 . A A . 114 ALA HB1  1 1 
        9 23111 1 1 114 ALA HB2  H 130.101   1.961  21.075 1.00 . A A . 114 ALA HB2  1 1 
        9 23112 1 1 114 ALA HB3  H 128.951   1.111  20.043 1.00 . A A . 114 ALA HB3  1 1 
        9 23113 1 1 114 ALA N    N 132.077   2.218  19.340 1.00 . A A . 114 ALA N    1 1 
        9 23114 1 1 114 ALA O    O 130.470   2.306  17.052 1.00 . A A . 114 ALA O    1 1 
        9 23115 1 1 115 MET C    C 128.213  -0.478  15.867 1.00 . A A . 115 MET C    1 1 
        9 23116 1 1 115 MET CA   C 129.673  -0.026  15.851 1.00 . A A . 115 MET CA   1 1 
        9 23117 1 1 115 MET CB   C 130.547  -1.090  15.169 1.00 . A A . 115 MET CB   1 1 
        9 23118 1 1 115 MET CE   C 131.188   0.295  11.344 1.00 . A A . 115 MET CE   1 1 
        9 23119 1 1 115 MET CG   C 130.457  -0.956  13.642 1.00 . A A . 115 MET CG   1 1 
        9 23120 1 1 115 MET H    H 130.161  -0.643  17.852 1.00 . A A . 115 MET H    1 1 
        9 23121 1 1 115 MET HA   H 129.745   0.906  15.308 1.00 . A A . 115 MET HA   1 1 
        9 23122 1 1 115 MET HB2  H 131.574  -0.955  15.479 1.00 . A A . 115 MET HB2  1 1 
        9 23123 1 1 115 MET HB3  H 130.215  -2.074  15.463 1.00 . A A . 115 MET HB3  1 1 
        9 23124 1 1 115 MET HE1  H 130.463   1.085  11.204 1.00 . A A . 115 MET HE1  1 1 
        9 23125 1 1 115 MET HE2  H 130.744  -0.649  11.070 1.00 . A A . 115 MET HE2  1 1 
        9 23126 1 1 115 MET HE3  H 132.055   0.477  10.724 1.00 . A A . 115 MET HE3  1 1 
        9 23127 1 1 115 MET HG2  H 130.656  -1.915  13.183 1.00 . A A . 115 MET HG2  1 1 
        9 23128 1 1 115 MET HG3  H 129.470  -0.620  13.358 1.00 . A A . 115 MET HG3  1 1 
        9 23129 1 1 115 MET N    N 130.130   0.133  17.262 1.00 . A A . 115 MET N    1 1 
        9 23130 1 1 115 MET O    O 127.904  -1.618  16.152 1.00 . A A . 115 MET O    1 1 
        9 23131 1 1 115 MET SD   S 131.691   0.243  13.078 1.00 . A A . 115 MET SD   1 1 
        9 23132 1 1 116 ASP C    C 125.451   0.081  14.042 1.00 . A A . 116 ASP C    1 1 
        9 23133 1 1 116 ASP CA   C 125.864   0.077  15.502 1.00 . A A . 116 ASP CA   1 1 
        9 23134 1 1 116 ASP CB   C 125.069   1.141  16.265 1.00 . A A . 116 ASP CB   1 1 
        9 23135 1 1 116 ASP CG   C 123.587   0.764  16.279 1.00 . A A . 116 ASP CG   1 1 
        9 23136 1 1 116 ASP H    H 127.608   1.323  15.302 1.00 . A A . 116 ASP H    1 1 
        9 23137 1 1 116 ASP HA   H 125.686  -0.900  15.935 1.00 . A A . 116 ASP HA   1 1 
        9 23138 1 1 116 ASP HB2  H 125.436   1.205  17.279 1.00 . A A . 116 ASP HB2  1 1 
        9 23139 1 1 116 ASP HB3  H 125.192   2.097  15.778 1.00 . A A . 116 ASP HB3  1 1 
        9 23140 1 1 116 ASP N    N 127.319   0.417  15.540 1.00 . A A . 116 ASP N    1 1 
        9 23141 1 1 116 ASP O    O 125.438   1.115  13.412 1.00 . A A . 116 ASP O    1 1 
        9 23142 1 1 116 ASP OD1  O 123.190  -0.033  15.445 1.00 . A A . 116 ASP OD1  1 1 
        9 23143 1 1 116 ASP OD2  O 122.873   1.283  17.122 1.00 . A A . 116 ASP OD2  1 1 
        9 23144 1 1 117 TRP C    C 123.439  -1.756  11.802 1.00 . A A . 117 TRP C    1 1 
        9 23145 1 1 117 TRP CA   C 124.803  -1.123  12.030 1.00 . A A . 117 TRP CA   1 1 
        9 23146 1 1 117 TRP CB   C 125.830  -1.991  11.308 1.00 . A A . 117 TRP CB   1 1 
        9 23147 1 1 117 TRP CD1  C 124.964  -4.348  11.359 1.00 . A A . 117 TRP CD1  1 1 
        9 23148 1 1 117 TRP CD2  C 126.518  -3.970  12.945 1.00 . A A . 117 TRP CD2  1 1 
        9 23149 1 1 117 TRP CE2  C 126.119  -5.321  13.081 1.00 . A A . 117 TRP CE2  1 1 
        9 23150 1 1 117 TRP CE3  C 127.493  -3.475  13.830 1.00 . A A . 117 TRP CE3  1 1 
        9 23151 1 1 117 TRP CG   C 125.771  -3.378  11.844 1.00 . A A . 117 TRP CG   1 1 
        9 23152 1 1 117 TRP CH2  C 127.633  -5.643  14.930 1.00 . A A . 117 TRP CH2  1 1 
        9 23153 1 1 117 TRP CZ2  C 126.667  -6.151  14.059 1.00 . A A . 117 TRP CZ2  1 1 
        9 23154 1 1 117 TRP CZ3  C 128.046  -4.310  14.817 1.00 . A A . 117 TRP CZ3  1 1 
        9 23155 1 1 117 TRP H    H 125.213  -1.891  14.005 1.00 . A A . 117 TRP H    1 1 
        9 23156 1 1 117 TRP HA   H 124.813  -0.135  11.592 1.00 . A A . 117 TRP HA   1 1 
        9 23157 1 1 117 TRP HB2  H 125.589  -2.019  10.263 1.00 . A A . 117 TRP HB2  1 1 
        9 23158 1 1 117 TRP HB3  H 126.820  -1.584  11.449 1.00 . A A . 117 TRP HB3  1 1 
        9 23159 1 1 117 TRP HD1  H 124.268  -4.234  10.528 1.00 . A A . 117 TRP HD1  1 1 
        9 23160 1 1 117 TRP HE1  H 124.718  -6.357  11.945 1.00 . A A . 117 TRP HE1  1 1 
        9 23161 1 1 117 TRP HE3  H 127.819  -2.448  13.751 1.00 . A A . 117 TRP HE3  1 1 
        9 23162 1 1 117 TRP HH2  H 128.062  -6.279  15.692 1.00 . A A . 117 TRP HH2  1 1 
        9 23163 1 1 117 TRP HZ2  H 126.344  -7.178  14.144 1.00 . A A . 117 TRP HZ2  1 1 
        9 23164 1 1 117 TRP HZ3  H 128.793  -3.920  15.492 1.00 . A A . 117 TRP HZ3  1 1 
        9 23165 1 1 117 TRP N    N 125.160  -1.065  13.482 1.00 . A A . 117 TRP N    1 1 
        9 23166 1 1 117 TRP NE1  N 125.173  -5.505  12.092 1.00 . A A . 117 TRP NE1  1 1 
        9 23167 1 1 117 TRP O    O 122.949  -2.537  12.593 1.00 . A A . 117 TRP O    1 1 
        9 23168 1 1 118 ASN C    C 121.923  -3.382   9.581 1.00 . A A . 118 ASN C    1 1 
        9 23169 1 1 118 ASN CA   C 121.577  -2.088  10.294 1.00 . A A . 118 ASN CA   1 1 
        9 23170 1 1 118 ASN CB   C 120.825  -1.175   9.333 1.00 . A A . 118 ASN CB   1 1 
        9 23171 1 1 118 ASN CG   C 120.090  -0.083  10.118 1.00 . A A . 118 ASN CG   1 1 
        9 23172 1 1 118 ASN H    H 123.326  -0.882  10.035 1.00 . A A . 118 ASN H    1 1 
        9 23173 1 1 118 ASN HA   H 120.981  -2.290  11.173 1.00 . A A . 118 ASN HA   1 1 
        9 23174 1 1 118 ASN HB2  H 121.537  -0.725   8.656 1.00 . A A . 118 ASN HB2  1 1 
        9 23175 1 1 118 ASN HB3  H 120.112  -1.756   8.769 1.00 . A A . 118 ASN HB3  1 1 
        9 23176 1 1 118 ASN HD21 H 121.456   1.307   9.754 1.00 . A A . 118 ASN HD21 1 1 
        9 23177 1 1 118 ASN HD22 H 120.140   1.815  10.694 1.00 . A A . 118 ASN HD22 1 1 
        9 23178 1 1 118 ASN N    N 122.868  -1.468  10.669 1.00 . A A . 118 ASN N    1 1 
        9 23179 1 1 118 ASN ND2  N 120.606   1.112  10.195 1.00 . A A . 118 ASN ND2  1 1 
        9 23180 1 1 118 ASN O    O 122.453  -3.351   8.470 1.00 . A A . 118 ASN O    1 1 
        9 23181 1 1 118 ASN OD1  O 119.036  -0.325  10.671 1.00 . A A . 118 ASN OD1  1 1 
        9 23182 1 1 119 GLU C    C 120.845  -6.367   8.804 1.00 . A A . 119 GLU C    1 1 
        9 23183 1 1 119 GLU CA   C 121.996  -5.828   9.648 1.00 . A A . 119 GLU CA   1 1 
        9 23184 1 1 119 GLU CB   C 122.281  -6.805  10.791 1.00 . A A . 119 GLU CB   1 1 
        9 23185 1 1 119 GLU CD   C 123.038  -9.112  11.380 1.00 . A A . 119 GLU CD   1 1 
        9 23186 1 1 119 GLU CG   C 122.757  -8.147  10.227 1.00 . A A . 119 GLU CG   1 1 
        9 23187 1 1 119 GLU H    H 121.268  -4.448  11.124 1.00 . A A . 119 GLU H    1 1 
        9 23188 1 1 119 GLU HA   H 122.868  -5.737   9.033 1.00 . A A . 119 GLU HA   1 1 
        9 23189 1 1 119 GLU HB2  H 123.043  -6.393  11.431 1.00 . A A . 119 GLU HB2  1 1 
        9 23190 1 1 119 GLU HB3  H 121.379  -6.959  11.363 1.00 . A A . 119 GLU HB3  1 1 
        9 23191 1 1 119 GLU HG2  H 121.990  -8.563   9.589 1.00 . A A . 119 GLU HG2  1 1 
        9 23192 1 1 119 GLU HG3  H 123.660  -7.999   9.655 1.00 . A A . 119 GLU HG3  1 1 
        9 23193 1 1 119 GLU N    N 121.664  -4.495  10.228 1.00 . A A . 119 GLU N    1 1 
        9 23194 1 1 119 GLU O    O 121.055  -6.916   7.740 1.00 . A A . 119 GLU O    1 1 
        9 23195 1 1 119 GLU OE1  O 124.161  -9.122  11.857 1.00 . A A . 119 GLU OE1  1 1 
        9 23196 1 1 119 GLU OE2  O 122.126  -9.821  11.770 1.00 . A A . 119 GLU OE2  1 1 
        9 23197 1 1 120 ALA C    C 118.561  -6.182   7.087 1.00 . A A . 120 ALA C    1 1 
        9 23198 1 1 120 ALA CA   C 118.501  -6.779   8.470 1.00 . A A . 120 ALA CA   1 1 
        9 23199 1 1 120 ALA CB   C 117.181  -6.424   9.136 1.00 . A A . 120 ALA CB   1 1 
        9 23200 1 1 120 ALA H    H 119.474  -5.811  10.130 1.00 . A A . 120 ALA H    1 1 
        9 23201 1 1 120 ALA HA   H 118.601  -7.832   8.394 1.00 . A A . 120 ALA HA   1 1 
        9 23202 1 1 120 ALA HB1  H 117.154  -6.851  10.125 1.00 . A A . 120 ALA HB1  1 1 
        9 23203 1 1 120 ALA HB2  H 116.369  -6.821   8.548 1.00 . A A . 120 ALA HB2  1 1 
        9 23204 1 1 120 ALA HB3  H 117.092  -5.352   9.200 1.00 . A A . 120 ALA HB3  1 1 
        9 23205 1 1 120 ALA N    N 119.634  -6.242   9.266 1.00 . A A . 120 ALA N    1 1 
        9 23206 1 1 120 ALA O    O 118.098  -6.745   6.114 1.00 . A A . 120 ALA O    1 1 
        9 23207 1 1 121 ASP C    C 120.595  -5.031   5.055 1.00 . A A . 121 ASP C    1 1 
        9 23208 1 1 121 ASP CA   C 119.365  -4.401   5.689 1.00 . A A . 121 ASP CA   1 1 
        9 23209 1 1 121 ASP CB   C 119.576  -2.896   5.882 1.00 . A A . 121 ASP CB   1 1 
        9 23210 1 1 121 ASP CG   C 118.268  -2.254   6.347 1.00 . A A . 121 ASP CG   1 1 
        9 23211 1 1 121 ASP H    H 119.581  -4.693   7.814 1.00 . A A . 121 ASP H    1 1 
        9 23212 1 1 121 ASP HA   H 118.500  -4.575   5.062 1.00 . A A . 121 ASP HA   1 1 
        9 23213 1 1 121 ASP HB2  H 120.343  -2.733   6.626 1.00 . A A . 121 ASP HB2  1 1 
        9 23214 1 1 121 ASP HB3  H 119.881  -2.453   4.946 1.00 . A A . 121 ASP HB3  1 1 
        9 23215 1 1 121 ASP N    N 119.183  -5.067   7.003 1.00 . A A . 121 ASP N    1 1 
        9 23216 1 1 121 ASP O    O 120.687  -5.201   3.856 1.00 . A A . 121 ASP O    1 1 
        9 23217 1 1 121 ASP OD1  O 117.223  -2.826   6.082 1.00 . A A . 121 ASP OD1  1 1 
        9 23218 1 1 121 ASP OD2  O 118.331  -1.198   6.954 1.00 . A A . 121 ASP OD2  1 1 
        9 23219 1 1 122 ALA C    C 122.479  -7.498   5.022 1.00 . A A . 122 ALA C    1 1 
        9 23220 1 1 122 ALA CA   C 122.773  -6.035   5.387 1.00 . A A . 122 ALA CA   1 1 
        9 23221 1 1 122 ALA CB   C 123.848  -5.961   6.474 1.00 . A A . 122 ALA CB   1 1 
        9 23222 1 1 122 ALA H    H 121.415  -5.250   6.845 1.00 . A A . 122 ALA H    1 1 
        9 23223 1 1 122 ALA HA   H 123.116  -5.510   4.509 1.00 . A A . 122 ALA HA   1 1 
        9 23224 1 1 122 ALA HB1  H 123.750  -5.025   7.011 1.00 . A A . 122 ALA HB1  1 1 
        9 23225 1 1 122 ALA HB2  H 124.825  -6.014   6.018 1.00 . A A . 122 ALA HB2  1 1 
        9 23226 1 1 122 ALA HB3  H 123.728  -6.785   7.162 1.00 . A A . 122 ALA HB3  1 1 
        9 23227 1 1 122 ALA N    N 121.535  -5.393   5.882 1.00 . A A . 122 ALA N    1 1 
        9 23228 1 1 122 ALA O    O 123.080  -8.052   4.126 1.00 . A A . 122 ALA O    1 1 
        9 23229 1 1 123 LEU C    C 120.630  -9.571   3.957 1.00 . A A . 123 LEU C    1 1 
        9 23230 1 1 123 LEU CA   C 121.258  -9.559   5.348 1.00 . A A . 123 LEU CA   1 1 
        9 23231 1 1 123 LEU CB   C 120.271 -10.142   6.362 1.00 . A A . 123 LEU CB   1 1 
        9 23232 1 1 123 LEU CD1  C 119.487 -12.225   7.498 1.00 . A A . 123 LEU CD1  1 1 
        9 23233 1 1 123 LEU CD2  C 119.746 -12.213   4.993 1.00 . A A . 123 LEU CD2  1 1 
        9 23234 1 1 123 LEU CG   C 120.311 -11.678   6.329 1.00 . A A . 123 LEU CG   1 1 
        9 23235 1 1 123 LEU H    H 121.062  -7.688   6.430 1.00 . A A . 123 LEU H    1 1 
        9 23236 1 1 123 LEU HA   H 122.172 -10.135   5.345 1.00 . A A . 123 LEU HA   1 1 
        9 23237 1 1 123 LEU HB2  H 120.538  -9.799   7.349 1.00 . A A . 123 LEU HB2  1 1 
        9 23238 1 1 123 LEU HB3  H 119.276  -9.803   6.124 1.00 . A A . 123 LEU HB3  1 1 
        9 23239 1 1 123 LEU HD11 H 119.415 -13.299   7.416 1.00 . A A . 123 LEU HD11 1 1 
        9 23240 1 1 123 LEU HD12 H 118.497 -11.795   7.473 1.00 . A A . 123 LEU HD12 1 1 
        9 23241 1 1 123 LEU HD13 H 119.968 -11.966   8.430 1.00 . A A . 123 LEU HD13 1 1 
        9 23242 1 1 123 LEU HD21 H 120.554 -12.329   4.288 1.00 . A A . 123 LEU HD21 1 1 
        9 23243 1 1 123 LEU HD22 H 119.018 -11.523   4.594 1.00 . A A . 123 LEU HD22 1 1 
        9 23244 1 1 123 LEU HD23 H 119.276 -13.175   5.150 1.00 . A A . 123 LEU HD23 1 1 
        9 23245 1 1 123 LEU HG   H 121.336 -12.008   6.440 1.00 . A A . 123 LEU HG   1 1 
        9 23246 1 1 123 LEU N    N 121.558  -8.138   5.702 1.00 . A A . 123 LEU N    1 1 
        9 23247 1 1 123 LEU O    O 120.955 -10.382   3.104 1.00 . A A . 123 LEU O    1 1 
        9 23248 1 1 124 GLU C    C 120.227  -8.366   1.377 1.00 . A A . 124 GLU C    1 1 
        9 23249 1 1 124 GLU CA   C 119.110  -8.568   2.387 1.00 . A A . 124 GLU CA   1 1 
        9 23250 1 1 124 GLU CB   C 118.126  -7.396   2.357 1.00 . A A . 124 GLU CB   1 1 
        9 23251 1 1 124 GLU CD   C 115.981  -6.534   3.327 1.00 . A A . 124 GLU CD   1 1 
        9 23252 1 1 124 GLU CG   C 116.928  -7.732   3.252 1.00 . A A . 124 GLU CG   1 1 
        9 23253 1 1 124 GLU H    H 119.523  -7.988   4.409 1.00 . A A . 124 GLU H    1 1 
        9 23254 1 1 124 GLU HA   H 118.591  -9.494   2.178 1.00 . A A . 124 GLU HA   1 1 
        9 23255 1 1 124 GLU HB2  H 118.615  -6.505   2.723 1.00 . A A . 124 GLU HB2  1 1 
        9 23256 1 1 124 GLU HB3  H 117.786  -7.234   1.346 1.00 . A A . 124 GLU HB3  1 1 
        9 23257 1 1 124 GLU HG2  H 116.401  -8.581   2.840 1.00 . A A . 124 GLU HG2  1 1 
        9 23258 1 1 124 GLU HG3  H 117.278  -7.974   4.244 1.00 . A A . 124 GLU HG3  1 1 
        9 23259 1 1 124 GLU N    N 119.750  -8.643   3.716 1.00 . A A . 124 GLU N    1 1 
        9 23260 1 1 124 GLU O    O 120.166  -8.831   0.254 1.00 . A A . 124 GLU O    1 1 
        9 23261 1 1 124 GLU OE1  O 116.271  -5.622   4.084 1.00 . A A . 124 GLU OE1  1 1 
        9 23262 1 1 124 GLU OE2  O 114.982  -6.550   2.630 1.00 . A A . 124 GLU OE2  1 1 
        9 23263 1 1 125 PHE C    C 123.108  -8.884   0.741 1.00 . A A . 125 PHE C    1 1 
        9 23264 1 1 125 PHE CA   C 122.414  -7.529   0.853 1.00 . A A . 125 PHE CA   1 1 
        9 23265 1 1 125 PHE CB   C 123.395  -6.464   1.373 1.00 . A A . 125 PHE CB   1 1 
        9 23266 1 1 125 PHE CD1  C 121.579  -4.730   1.031 1.00 . A A . 125 PHE CD1  1 1 
        9 23267 1 1 125 PHE CD2  C 123.873  -4.138   0.511 1.00 . A A . 125 PHE CD2  1 1 
        9 23268 1 1 125 PHE CE1  C 121.164  -3.452   0.653 1.00 . A A . 125 PHE CE1  1 1 
        9 23269 1 1 125 PHE CE2  C 123.453  -2.856   0.134 1.00 . A A . 125 PHE CE2  1 1 
        9 23270 1 1 125 PHE CG   C 122.935  -5.078   0.962 1.00 . A A . 125 PHE CG   1 1 
        9 23271 1 1 125 PHE CZ   C 122.098  -2.515   0.205 1.00 . A A . 125 PHE CZ   1 1 
        9 23272 1 1 125 PHE H    H 121.334  -7.368   2.706 1.00 . A A . 125 PHE H    1 1 
        9 23273 1 1 125 PHE HA   H 122.038  -7.241  -0.119 1.00 . A A . 125 PHE HA   1 1 
        9 23274 1 1 125 PHE HB2  H 123.445  -6.516   2.445 1.00 . A A . 125 PHE HB2  1 1 
        9 23275 1 1 125 PHE HB3  H 124.376  -6.648   0.959 1.00 . A A . 125 PHE HB3  1 1 
        9 23276 1 1 125 PHE HD1  H 120.852  -5.445   1.376 1.00 . A A . 125 PHE HD1  1 1 
        9 23277 1 1 125 PHE HD2  H 124.917  -4.401   0.456 1.00 . A A . 125 PHE HD2  1 1 
        9 23278 1 1 125 PHE HE1  H 120.119  -3.187   0.705 1.00 . A A . 125 PHE HE1  1 1 
        9 23279 1 1 125 PHE HE2  H 124.174  -2.133  -0.214 1.00 . A A . 125 PHE HE2  1 1 
        9 23280 1 1 125 PHE HZ   H 121.775  -1.527  -0.083 1.00 . A A . 125 PHE HZ   1 1 
        9 23281 1 1 125 PHE N    N 121.280  -7.708   1.783 1.00 . A A . 125 PHE N    1 1 
        9 23282 1 1 125 PHE O    O 123.916  -9.109  -0.131 1.00 . A A . 125 PHE O    1 1 
        9 23283 1 1 126 GLY C    C 123.030 -11.682   0.084 1.00 . A A . 126 GLY C    1 1 
        9 23284 1 1 126 GLY CA   C 123.410 -11.158   1.468 1.00 . A A . 126 GLY CA   1 1 
        9 23285 1 1 126 GLY H    H 122.098  -9.648   2.302 1.00 . A A . 126 GLY H    1 1 
        9 23286 1 1 126 GLY HA2  H 124.484 -11.067   1.553 1.00 . A A . 126 GLY HA2  1 1 
        9 23287 1 1 126 GLY HA3  H 123.032 -11.826   2.225 1.00 . A A . 126 GLY HA3  1 1 
        9 23288 1 1 126 GLY N    N 122.777  -9.818   1.600 1.00 . A A . 126 GLY N    1 1 
        9 23289 1 1 126 GLY O    O 123.853 -12.158  -0.683 1.00 . A A . 126 GLY O    1 1 
        9 23290 1 1 127 GLU C    C 122.133 -11.184  -2.644 1.00 . A A . 127 GLU C    1 1 
        9 23291 1 1 127 GLU CA   C 121.342 -11.986  -1.614 1.00 . A A . 127 GLU CA   1 1 
        9 23292 1 1 127 GLU CB   C 119.842 -11.732  -1.796 1.00 . A A . 127 GLU CB   1 1 
        9 23293 1 1 127 GLU CD   C 117.908 -11.988  -3.366 1.00 . A A . 127 GLU CD   1 1 
        9 23294 1 1 127 GLU CG   C 119.405 -12.236  -3.176 1.00 . A A . 127 GLU CG   1 1 
        9 23295 1 1 127 GLU H    H 121.142 -11.128   0.349 1.00 . A A . 127 GLU H    1 1 
        9 23296 1 1 127 GLU HA   H 121.553 -13.038  -1.740 1.00 . A A . 127 GLU HA   1 1 
        9 23297 1 1 127 GLU HB2  H 119.292 -12.258  -1.029 1.00 . A A . 127 GLU HB2  1 1 
        9 23298 1 1 127 GLU HB3  H 119.643 -10.674  -1.722 1.00 . A A . 127 GLU HB3  1 1 
        9 23299 1 1 127 GLU HG2  H 119.956 -11.711  -3.944 1.00 . A A . 127 GLU HG2  1 1 
        9 23300 1 1 127 GLU HG3  H 119.603 -13.295  -3.251 1.00 . A A . 127 GLU HG3  1 1 
        9 23301 1 1 127 GLU N    N 121.781 -11.545  -0.264 1.00 . A A . 127 GLU N    1 1 
        9 23302 1 1 127 GLU O    O 122.558 -11.701  -3.659 1.00 . A A . 127 GLU O    1 1 
        9 23303 1 1 127 GLU OE1  O 117.260 -11.625  -2.400 1.00 . A A . 127 GLU OE1  1 1 
        9 23304 1 1 127 GLU OE2  O 117.437 -12.159  -4.479 1.00 . A A . 127 GLU OE2  1 1 
        9 23305 1 1 128 ARG C    C 124.514  -9.684  -3.518 1.00 . A A . 128 ARG C    1 1 
        9 23306 1 1 128 ARG CA   C 123.114  -9.089  -3.350 1.00 . A A . 128 ARG CA   1 1 
        9 23307 1 1 128 ARG CB   C 123.211  -7.639  -2.843 1.00 . A A . 128 ARG CB   1 1 
        9 23308 1 1 128 ARG CD   C 125.596  -6.795  -3.168 1.00 . A A . 128 ARG CD   1 1 
        9 23309 1 1 128 ARG CG   C 124.161  -6.811  -3.744 1.00 . A A . 128 ARG CG   1 1 
        9 23310 1 1 128 ARG CZ   C 126.884  -5.451  -1.626 1.00 . A A . 128 ARG CZ   1 1 
        9 23311 1 1 128 ARG H    H 121.997  -9.521  -1.558 1.00 . A A . 128 ARG H    1 1 
        9 23312 1 1 128 ARG HA   H 122.609  -9.098  -4.305 1.00 . A A . 128 ARG HA   1 1 
        9 23313 1 1 128 ARG HB2  H 122.224  -7.196  -2.862 1.00 . A A . 128 ARG HB2  1 1 
        9 23314 1 1 128 ARG HB3  H 123.577  -7.632  -1.832 1.00 . A A . 128 ARG HB3  1 1 
        9 23315 1 1 128 ARG HD2  H 125.776  -7.684  -2.585 1.00 . A A . 128 ARG HD2  1 1 
        9 23316 1 1 128 ARG HD3  H 126.308  -6.753  -3.979 1.00 . A A . 128 ARG HD3  1 1 
        9 23317 1 1 128 ARG HE   H 125.062  -4.932  -2.225 1.00 . A A . 128 ARG HE   1 1 
        9 23318 1 1 128 ARG HG2  H 124.179  -7.234  -4.740 1.00 . A A . 128 ARG HG2  1 1 
        9 23319 1 1 128 ARG HG3  H 123.798  -5.795  -3.803 1.00 . A A . 128 ARG HG3  1 1 
        9 23320 1 1 128 ARG HH11 H 127.320  -7.405  -1.620 1.00 . A A . 128 ARG HH11 1 1 
        9 23321 1 1 128 ARG HH12 H 128.462  -6.381  -0.816 1.00 . A A . 128 ARG HH12 1 1 
        9 23322 1 1 128 ARG HH21 H 126.709  -3.462  -1.472 1.00 . A A . 128 ARG HH21 1 1 
        9 23323 1 1 128 ARG HH22 H 128.120  -4.149  -0.740 1.00 . A A . 128 ARG HH22 1 1 
        9 23324 1 1 128 ARG N    N 122.342  -9.920  -2.386 1.00 . A A . 128 ARG N    1 1 
        9 23325 1 1 128 ARG NE   N 125.775  -5.601  -2.296 1.00 . A A . 128 ARG NE   1 1 
        9 23326 1 1 128 ARG NH1  N 127.613  -6.494  -1.331 1.00 . A A . 128 ARG NH1  1 1 
        9 23327 1 1 128 ARG NH2  N 127.266  -4.261  -1.249 1.00 . A A . 128 ARG NH2  1 1 
        9 23328 1 1 128 ARG O    O 125.161  -9.482  -4.520 1.00 . A A . 128 ARG O    1 1 
        9 23329 1 1 129 LEU C    C 126.341 -11.910  -3.928 1.00 . A A . 129 LEU C    1 1 
        9 23330 1 1 129 LEU CA   C 126.359 -11.005  -2.699 1.00 . A A . 129 LEU CA   1 1 
        9 23331 1 1 129 LEU CB   C 126.708 -11.826  -1.452 1.00 . A A . 129 LEU CB   1 1 
        9 23332 1 1 129 LEU CD1  C 128.630 -12.798  -0.176 1.00 . A A . 129 LEU CD1  1 1 
        9 23333 1 1 129 LEU CD2  C 128.160 -13.638  -2.518 1.00 . A A . 129 LEU CD2  1 1 
        9 23334 1 1 129 LEU CG   C 128.131 -12.404  -1.574 1.00 . A A . 129 LEU CG   1 1 
        9 23335 1 1 129 LEU H    H 124.473 -10.580  -1.740 1.00 . A A . 129 LEU H    1 1 
        9 23336 1 1 129 LEU HA   H 127.084 -10.216  -2.837 1.00 . A A . 129 LEU HA   1 1 
        9 23337 1 1 129 LEU HB2  H 126.653 -11.184  -0.584 1.00 . A A . 129 LEU HB2  1 1 
        9 23338 1 1 129 LEU HB3  H 126.000 -12.631  -1.340 1.00 . A A . 129 LEU HB3  1 1 
        9 23339 1 1 129 LEU HD11 H 129.639 -13.175  -0.245 1.00 . A A . 129 LEU HD11 1 1 
        9 23340 1 1 129 LEU HD12 H 127.986 -13.563   0.233 1.00 . A A . 129 LEU HD12 1 1 
        9 23341 1 1 129 LEU HD13 H 128.612 -11.931   0.468 1.00 . A A . 129 LEU HD13 1 1 
        9 23342 1 1 129 LEU HD21 H 128.550 -13.339  -3.477 1.00 . A A . 129 LEU HD21 1 1 
        9 23343 1 1 129 LEU HD22 H 127.168 -14.041  -2.649 1.00 . A A . 129 LEU HD22 1 1 
        9 23344 1 1 129 LEU HD23 H 128.800 -14.407  -2.105 1.00 . A A . 129 LEU HD23 1 1 
        9 23345 1 1 129 LEU HG   H 128.784 -11.638  -1.971 1.00 . A A . 129 LEU HG   1 1 
        9 23346 1 1 129 LEU N    N 124.998 -10.417  -2.551 1.00 . A A . 129 LEU N    1 1 
        9 23347 1 1 129 LEU O    O 127.244 -11.892  -4.743 1.00 . A A . 129 LEU O    1 1 
        9 23348 1 1 130 SER C    C 125.238 -12.684  -6.555 1.00 . A A . 130 SER C    1 1 
        9 23349 1 1 130 SER CA   C 125.204 -13.555  -5.292 1.00 . A A . 130 SER CA   1 1 
        9 23350 1 1 130 SER CB   C 123.898 -14.350  -5.249 1.00 . A A . 130 SER CB   1 1 
        9 23351 1 1 130 SER H    H 124.563 -12.652  -3.439 1.00 . A A . 130 SER H    1 1 
        9 23352 1 1 130 SER HA   H 126.040 -14.236  -5.303 1.00 . A A . 130 SER HA   1 1 
        9 23353 1 1 130 SER HB2  H 123.856 -15.023  -6.089 1.00 . A A . 130 SER HB2  1 1 
        9 23354 1 1 130 SER HB3  H 123.857 -14.921  -4.331 1.00 . A A . 130 SER HB3  1 1 
        9 23355 1 1 130 SER HG   H 123.143 -12.560  -5.389 1.00 . A A . 130 SER HG   1 1 
        9 23356 1 1 130 SER N    N 125.294 -12.673  -4.091 1.00 . A A . 130 SER N    1 1 
        9 23357 1 1 130 SER O    O 125.829 -13.036  -7.569 1.00 . A A . 130 SER O    1 1 
        9 23358 1 1 130 SER OG   O 122.796 -13.452  -5.313 1.00 . A A . 130 SER OG   1 1 
        9 23359 1 1 131 ASP C    C 126.052 -10.301  -8.049 1.00 . A A . 131 ASP C    1 1 
        9 23360 1 1 131 ASP CA   C 124.610 -10.662  -7.701 1.00 . A A . 131 ASP CA   1 1 
        9 23361 1 1 131 ASP CB   C 123.796  -9.394  -7.430 1.00 . A A . 131 ASP CB   1 1 
        9 23362 1 1 131 ASP CG   C 122.310  -9.754  -7.339 1.00 . A A . 131 ASP CG   1 1 
        9 23363 1 1 131 ASP H    H 124.143 -11.272  -5.688 1.00 . A A . 131 ASP H    1 1 
        9 23364 1 1 131 ASP HA   H 124.170 -11.197  -8.533 1.00 . A A . 131 ASP HA   1 1 
        9 23365 1 1 131 ASP HB2  H 124.115  -8.944  -6.505 1.00 . A A . 131 ASP HB2  1 1 
        9 23366 1 1 131 ASP HB3  H 123.941  -8.695  -8.239 1.00 . A A . 131 ASP HB3  1 1 
        9 23367 1 1 131 ASP N    N 124.612 -11.544  -6.507 1.00 . A A . 131 ASP N    1 1 
        9 23368 1 1 131 ASP O    O 126.416 -10.268  -9.201 1.00 . A A . 131 ASP O    1 1 
        9 23369 1 1 131 ASP OD1  O 121.904 -10.685  -8.015 1.00 . A A . 131 ASP OD1  1 1 
        9 23370 1 1 131 ASP OD2  O 121.604  -9.089  -6.598 1.00 . A A . 131 ASP OD2  1 1 
        9 23371 1 1 132 LEU C    C 128.859 -10.834  -8.297 1.00 . A A . 132 LEU C    1 1 
        9 23372 1 1 132 LEU CA   C 128.306  -9.719  -7.410 1.00 . A A . 132 LEU CA   1 1 
        9 23373 1 1 132 LEU CB   C 129.166  -9.593  -6.137 1.00 . A A . 132 LEU CB   1 1 
        9 23374 1 1 132 LEU CD1  C 130.833  -8.263  -7.492 1.00 . A A . 132 LEU CD1  1 1 
        9 23375 1 1 132 LEU CD2  C 131.493  -9.192  -5.248 1.00 . A A . 132 LEU CD2  1 1 
        9 23376 1 1 132 LEU CG   C 130.656  -9.439  -6.518 1.00 . A A . 132 LEU CG   1 1 
        9 23377 1 1 132 LEU H    H 126.602 -10.098  -6.142 1.00 . A A . 132 LEU H    1 1 
        9 23378 1 1 132 LEU HA   H 128.325  -8.787  -7.949 1.00 . A A . 132 LEU HA   1 1 
        9 23379 1 1 132 LEU HB2  H 128.847  -8.728  -5.573 1.00 . A A . 132 LEU HB2  1 1 
        9 23380 1 1 132 LEU HB3  H 129.043 -10.481  -5.533 1.00 . A A . 132 LEU HB3  1 1 
        9 23381 1 1 132 LEU HD11 H 130.573  -8.578  -8.492 1.00 . A A . 132 LEU HD11 1 1 
        9 23382 1 1 132 LEU HD12 H 131.865  -7.933  -7.483 1.00 . A A . 132 LEU HD12 1 1 
        9 23383 1 1 132 LEU HD13 H 130.190  -7.447  -7.196 1.00 . A A . 132 LEU HD13 1 1 
        9 23384 1 1 132 LEU HD21 H 131.396  -8.161  -4.945 1.00 . A A . 132 LEU HD21 1 1 
        9 23385 1 1 132 LEU HD22 H 132.537  -9.408  -5.449 1.00 . A A . 132 LEU HD22 1 1 
        9 23386 1 1 132 LEU HD23 H 131.145  -9.835  -4.453 1.00 . A A . 132 LEU HD23 1 1 
        9 23387 1 1 132 LEU HG   H 130.996 -10.342  -6.994 1.00 . A A . 132 LEU HG   1 1 
        9 23388 1 1 132 LEU N    N 126.892 -10.052  -7.075 1.00 . A A . 132 LEU N    1 1 
        9 23389 1 1 132 LEU O    O 129.625 -10.595  -9.200 1.00 . A A . 132 LEU O    1 1 
        9 23390 1 1 133 ALA C    C 128.613 -12.930 -10.350 1.00 . A A . 133 ALA C    1 1 
        9 23391 1 1 133 ALA CA   C 128.976 -13.177  -8.884 1.00 . A A . 133 ALA CA   1 1 
        9 23392 1 1 133 ALA CB   C 128.326 -14.477  -8.426 1.00 . A A . 133 ALA CB   1 1 
        9 23393 1 1 133 ALA H    H 127.847 -12.226  -7.312 1.00 . A A . 133 ALA H    1 1 
        9 23394 1 1 133 ALA HA   H 130.047 -13.252  -8.782 1.00 . A A . 133 ALA HA   1 1 
        9 23395 1 1 133 ALA HB1  H 128.399 -14.556  -7.352 1.00 . A A . 133 ALA HB1  1 1 
        9 23396 1 1 133 ALA HB2  H 128.831 -15.312  -8.887 1.00 . A A . 133 ALA HB2  1 1 
        9 23397 1 1 133 ALA HB3  H 127.288 -14.477  -8.719 1.00 . A A . 133 ALA HB3  1 1 
        9 23398 1 1 133 ALA N    N 128.472 -12.051  -8.047 1.00 . A A . 133 ALA N    1 1 
        9 23399 1 1 133 ALA O    O 129.233 -13.463 -11.251 1.00 . A A . 133 ALA O    1 1 
        9 23400 1 1 134 LYS C    C 127.995 -10.544 -12.422 1.00 . A A . 134 LYS C    1 1 
        9 23401 1 1 134 LYS CA   C 127.241 -11.804 -12.015 1.00 . A A . 134 LYS CA   1 1 
        9 23402 1 1 134 LYS CB   C 125.721 -11.573 -12.113 1.00 . A A . 134 LYS CB   1 1 
        9 23403 1 1 134 LYS CD   C 125.012 -13.716 -10.920 1.00 . A A . 134 LYS CD   1 1 
        9 23404 1 1 134 LYS CE   C 125.817 -15.014 -11.076 1.00 . A A . 134 LYS CE   1 1 
        9 23405 1 1 134 LYS CG   C 124.985 -12.920 -12.259 1.00 . A A . 134 LYS CG   1 1 
        9 23406 1 1 134 LYS H    H 127.169 -11.667  -9.865 1.00 . A A . 134 LYS H    1 1 
        9 23407 1 1 134 LYS HA   H 127.536 -12.619 -12.662 1.00 . A A . 134 LYS HA   1 1 
        9 23408 1 1 134 LYS HB2  H 125.376 -11.071 -11.223 1.00 . A A . 134 LYS HB2  1 1 
        9 23409 1 1 134 LYS HB3  H 125.505 -10.958 -12.976 1.00 . A A . 134 LYS HB3  1 1 
        9 23410 1 1 134 LYS HD2  H 125.461 -13.119 -10.139 1.00 . A A . 134 LYS HD2  1 1 
        9 23411 1 1 134 LYS HD3  H 124.001 -13.966 -10.631 1.00 . A A . 134 LYS HD3  1 1 
        9 23412 1 1 134 LYS HE2  H 125.455 -15.563 -11.932 1.00 . A A . 134 LYS HE2  1 1 
        9 23413 1 1 134 LYS HE3  H 126.861 -14.775 -11.218 1.00 . A A . 134 LYS HE3  1 1 
        9 23414 1 1 134 LYS HG2  H 123.959 -12.723 -12.540 1.00 . A A . 134 LYS HG2  1 1 
        9 23415 1 1 134 LYS HG3  H 125.452 -13.500 -13.044 1.00 . A A . 134 LYS HG3  1 1 
        9 23416 1 1 134 LYS HZ1  H 126.587 -16.209  -9.554 1.00 . A A . 134 LYS HZ1  1 1 
        9 23417 1 1 134 LYS HZ2  H 125.020 -16.641 -10.051 1.00 . A A . 134 LYS HZ2  1 1 
        9 23418 1 1 134 LYS HZ3  H 125.259 -15.263  -9.087 1.00 . A A . 134 LYS HZ3  1 1 
        9 23419 1 1 134 LYS N    N 127.628 -12.109 -10.601 1.00 . A A . 134 LYS N    1 1 
        9 23420 1 1 134 LYS NZ   N 125.659 -15.844  -9.849 1.00 . A A . 134 LYS NZ   1 1 
        9 23421 1 1 134 LYS O    O 128.254 -10.293 -13.583 1.00 . A A . 134 LYS O    1 1 
        9 23422 1 1 135 ILE C    C 130.568  -8.850 -11.114 1.00 . A A . 135 ILE C    1 1 
        9 23423 1 1 135 ILE CA   C 129.202  -8.556 -11.683 1.00 . A A . 135 ILE CA   1 1 
        9 23424 1 1 135 ILE CB   C 128.641  -7.362 -10.933 1.00 . A A . 135 ILE CB   1 1 
        9 23425 1 1 135 ILE CD1  C 126.188  -7.892 -10.616 1.00 . A A . 135 ILE CD1  1 1 
        9 23426 1 1 135 ILE CG1  C 127.199  -7.054 -11.405 1.00 . A A . 135 ILE CG1  1 1 
        9 23427 1 1 135 ILE CG2  C 129.564  -6.144 -11.178 1.00 . A A . 135 ILE CG2  1 1 
        9 23428 1 1 135 ILE H    H 128.203 -10.061 -10.519 1.00 . A A . 135 ILE H    1 1 
        9 23429 1 1 135 ILE HA   H 129.270  -8.344 -12.742 1.00 . A A . 135 ILE HA   1 1 
        9 23430 1 1 135 ILE HB   H 128.650  -7.606  -9.887 1.00 . A A . 135 ILE HB   1 1 
        9 23431 1 1 135 ILE HD11 H 126.145  -8.881 -11.037 1.00 . A A . 135 ILE HD11 1 1 
        9 23432 1 1 135 ILE HD12 H 125.213  -7.432 -10.682 1.00 . A A . 135 ILE HD12 1 1 
        9 23433 1 1 135 ILE HD13 H 126.486  -7.951  -9.577 1.00 . A A . 135 ILE HD13 1 1 
        9 23434 1 1 135 ILE HG12 H 126.986  -6.006 -11.248 1.00 . A A . 135 ILE HG12 1 1 
        9 23435 1 1 135 ILE HG13 H 127.104  -7.282 -12.458 1.00 . A A . 135 ILE HG13 1 1 
        9 23436 1 1 135 ILE HG21 H 130.205  -6.334 -12.031 1.00 . A A . 135 ILE HG21 1 1 
        9 23437 1 1 135 ILE HG22 H 130.182  -5.981 -10.307 1.00 . A A . 135 ILE HG22 1 1 
        9 23438 1 1 135 ILE HG23 H 128.973  -5.259 -11.363 1.00 . A A . 135 ILE HG23 1 1 
        9 23439 1 1 135 ILE N    N 128.397  -9.786 -11.441 1.00 . A A . 135 ILE N    1 1 
        9 23440 1 1 135 ILE O    O 131.291  -7.996 -10.644 1.00 . A A . 135 ILE O    1 1 
        9 23441 1 1 136 ARG C    C 133.314  -9.790 -11.133 1.00 . A A . 136 ARG C    1 1 
        9 23442 1 1 136 ARG CA   C 132.157 -10.598 -10.575 1.00 . A A . 136 ARG CA   1 1 
        9 23443 1 1 136 ARG CB   C 132.325 -12.069 -10.969 1.00 . A A . 136 ARG CB   1 1 
        9 23444 1 1 136 ARG CD   C 132.200 -13.696 -12.861 1.00 . A A . 136 ARG CD   1 1 
        9 23445 1 1 136 ARG CG   C 131.927 -12.254 -12.435 1.00 . A A . 136 ARG CG   1 1 
        9 23446 1 1 136 ARG CZ   C 134.151 -15.130 -12.929 1.00 . A A . 136 ARG CZ   1 1 
        9 23447 1 1 136 ARG H    H 130.232 -10.694 -11.484 1.00 . A A . 136 ARG H    1 1 
        9 23448 1 1 136 ARG HA   H 132.144 -10.515  -9.498 1.00 . A A . 136 ARG HA   1 1 
        9 23449 1 1 136 ARG HB2  H 133.355 -12.366 -10.836 1.00 . A A . 136 ARG HB2  1 1 
        9 23450 1 1 136 ARG HB3  H 131.692 -12.683 -10.348 1.00 . A A . 136 ARG HB3  1 1 
        9 23451 1 1 136 ARG HD2  H 131.776 -14.374 -12.135 1.00 . A A . 136 ARG HD2  1 1 
        9 23452 1 1 136 ARG HD3  H 131.754 -13.879 -13.827 1.00 . A A . 136 ARG HD3  1 1 
        9 23453 1 1 136 ARG HE   H 134.279 -13.150 -13.011 1.00 . A A . 136 ARG HE   1 1 
        9 23454 1 1 136 ARG HG2  H 130.874 -12.037 -12.551 1.00 . A A . 136 ARG HG2  1 1 
        9 23455 1 1 136 ARG HG3  H 132.503 -11.582 -13.053 1.00 . A A . 136 ARG HG3  1 1 
        9 23456 1 1 136 ARG HH11 H 132.620 -15.912 -13.953 1.00 . A A . 136 ARG HH11 1 1 
        9 23457 1 1 136 ARG HH12 H 133.863 -17.028 -13.494 1.00 . A A . 136 ARG HH12 1 1 
        9 23458 1 1 136 ARG HH21 H 135.791 -14.633 -11.893 1.00 . A A . 136 ARG HH21 1 1 
        9 23459 1 1 136 ARG HH22 H 135.657 -16.303 -12.325 1.00 . A A . 136 ARG HH22 1 1 
        9 23460 1 1 136 ARG N    N 130.876 -10.089 -11.127 1.00 . A A . 136 ARG N    1 1 
        9 23461 1 1 136 ARG NE   N 133.672 -13.917 -12.944 1.00 . A A . 136 ARG NE   1 1 
        9 23462 1 1 136 ARG NH1  N 133.493 -16.099 -13.502 1.00 . A A . 136 ARG NH1  1 1 
        9 23463 1 1 136 ARG NH2  N 135.288 -15.374 -12.336 1.00 . A A . 136 ARG NH2  1 1 
        9 23464 1 1 136 ARG O    O 134.457 -10.029 -10.817 1.00 . A A . 136 ARG O    1 1 
        9 23465 1 1 137 LYS C    C 134.765  -7.189 -11.362 1.00 . A A . 137 LYS C    1 1 
        9 23466 1 1 137 LYS CA   C 134.162  -8.033 -12.493 1.00 . A A . 137 LYS CA   1 1 
        9 23467 1 1 137 LYS CB   C 133.669  -7.112 -13.611 1.00 . A A . 137 LYS CB   1 1 
        9 23468 1 1 137 LYS CD   C 132.814  -7.007 -15.950 1.00 . A A . 137 LYS CD   1 1 
        9 23469 1 1 137 LYS CE   C 132.449  -7.828 -17.185 1.00 . A A . 137 LYS CE   1 1 
        9 23470 1 1 137 LYS CG   C 133.302  -7.941 -14.841 1.00 . A A . 137 LYS CG   1 1 
        9 23471 1 1 137 LYS H    H 132.117  -8.640 -12.217 1.00 . A A . 137 LYS H    1 1 
        9 23472 1 1 137 LYS HA   H 134.897  -8.704 -12.873 1.00 . A A . 137 LYS HA   1 1 
        9 23473 1 1 137 LYS HB2  H 132.801  -6.565 -13.273 1.00 . A A . 137 LYS HB2  1 1 
        9 23474 1 1 137 LYS HB3  H 134.452  -6.415 -13.872 1.00 . A A . 137 LYS HB3  1 1 
        9 23475 1 1 137 LYS HD2  H 131.943  -6.467 -15.606 1.00 . A A . 137 LYS HD2  1 1 
        9 23476 1 1 137 LYS HD3  H 133.594  -6.306 -16.202 1.00 . A A . 137 LYS HD3  1 1 
        9 23477 1 1 137 LYS HE2  H 131.757  -8.610 -16.909 1.00 . A A . 137 LYS HE2  1 1 
        9 23478 1 1 137 LYS HE3  H 131.992  -7.186 -17.923 1.00 . A A . 137 LYS HE3  1 1 
        9 23479 1 1 137 LYS HG2  H 134.172  -8.485 -15.183 1.00 . A A . 137 LYS HG2  1 1 
        9 23480 1 1 137 LYS HG3  H 132.517  -8.637 -14.588 1.00 . A A . 137 LYS HG3  1 1 
        9 23481 1 1 137 LYS HZ1  H 134.237  -8.877 -16.989 1.00 . A A . 137 LYS HZ1  1 1 
        9 23482 1 1 137 LYS HZ2  H 134.258  -7.694 -18.209 1.00 . A A . 137 LYS HZ2  1 1 
        9 23483 1 1 137 LYS HZ3  H 133.430  -9.157 -18.454 1.00 . A A . 137 LYS HZ3  1 1 
        9 23484 1 1 137 LYS N    N 133.045  -8.831 -11.959 1.00 . A A . 137 LYS N    1 1 
        9 23485 1 1 137 LYS NZ   N 133.686  -8.435 -17.752 1.00 . A A . 137 LYS NZ   1 1 
        9 23486 1 1 137 LYS O    O 135.965  -7.115 -11.201 1.00 . A A . 137 LYS O    1 1 
        9 23487 1 1 138 VAL C    C 133.259  -5.571  -8.437 1.00 . A A . 138 VAL C    1 1 
        9 23488 1 1 138 VAL CA   C 134.409  -5.713  -9.442 1.00 . A A . 138 VAL CA   1 1 
        9 23489 1 1 138 VAL CB   C 134.797  -4.307  -9.969 1.00 . A A . 138 VAL CB   1 1 
        9 23490 1 1 138 VAL CG1  C 136.290  -4.237 -10.290 1.00 . A A . 138 VAL CG1  1 1 
        9 23491 1 1 138 VAL CG2  C 134.001  -4.001 -11.241 1.00 . A A . 138 VAL CG2  1 1 
        9 23492 1 1 138 VAL H    H 132.965  -6.655 -10.737 1.00 . A A . 138 VAL H    1 1 
        9 23493 1 1 138 VAL HA   H 135.261  -6.182  -8.961 1.00 . A A . 138 VAL HA   1 1 
        9 23494 1 1 138 VAL HB   H 134.569  -3.559  -9.220 1.00 . A A . 138 VAL HB   1 1 
        9 23495 1 1 138 VAL HG11 H 136.558  -3.218 -10.526 1.00 . A A . 138 VAL HG11 1 1 
        9 23496 1 1 138 VAL HG12 H 136.513  -4.870 -11.132 1.00 . A A . 138 VAL HG12 1 1 
        9 23497 1 1 138 VAL HG13 H 136.849  -4.562  -9.433 1.00 . A A . 138 VAL HG13 1 1 
        9 23498 1 1 138 VAL HG21 H 132.967  -4.271 -11.091 1.00 . A A . 138 VAL HG21 1 1 
        9 23499 1 1 138 VAL HG22 H 134.407  -4.571 -12.064 1.00 . A A . 138 VAL HG22 1 1 
        9 23500 1 1 138 VAL HG23 H 134.071  -2.947 -11.464 1.00 . A A . 138 VAL HG23 1 1 
        9 23501 1 1 138 VAL N    N 133.928  -6.564 -10.579 1.00 . A A . 138 VAL N    1 1 
        9 23502 1 1 138 VAL O    O 132.130  -5.902  -8.740 1.00 . A A . 138 VAL O    1 1 
        9 23503 1 1 139 MET C    C 132.234  -3.291  -6.119 1.00 . A A . 139 MET C    1 1 
        9 23504 1 1 139 MET CA   C 132.414  -4.812  -6.274 1.00 . A A . 139 MET CA   1 1 
        9 23505 1 1 139 MET CB   C 132.753  -5.419  -4.876 1.00 . A A . 139 MET CB   1 1 
        9 23506 1 1 139 MET CE   C 135.113  -8.497  -3.428 1.00 . A A . 139 MET CE   1 1 
        9 23507 1 1 139 MET CG   C 133.674  -6.649  -4.971 1.00 . A A . 139 MET CG   1 1 
        9 23508 1 1 139 MET H    H 134.429  -4.729  -7.062 1.00 . A A . 139 MET H    1 1 
        9 23509 1 1 139 MET HA   H 131.488  -5.242  -6.640 1.00 . A A . 139 MET HA   1 1 
        9 23510 1 1 139 MET HB2  H 133.228  -4.675  -4.260 1.00 . A A . 139 MET HB2  1 1 
        9 23511 1 1 139 MET HB3  H 131.830  -5.717  -4.397 1.00 . A A . 139 MET HB3  1 1 
        9 23512 1 1 139 MET HE1  H 135.740  -8.158  -2.605 1.00 . A A . 139 MET HE1  1 1 
        9 23513 1 1 139 MET HE2  H 135.620  -8.324  -4.357 1.00 . A A . 139 MET HE2  1 1 
        9 23514 1 1 139 MET HE3  H 134.922  -9.561  -3.316 1.00 . A A . 139 MET HE3  1 1 
        9 23515 1 1 139 MET HG2  H 133.376  -7.264  -5.807 1.00 . A A . 139 MET HG2  1 1 
        9 23516 1 1 139 MET HG3  H 134.695  -6.323  -5.106 1.00 . A A . 139 MET HG3  1 1 
        9 23517 1 1 139 MET N    N 133.521  -5.030  -7.265 1.00 . A A . 139 MET N    1 1 
        9 23518 1 1 139 MET O    O 133.057  -2.630  -5.518 1.00 . A A . 139 MET O    1 1 
        9 23519 1 1 139 MET SD   S 133.531  -7.594  -3.413 1.00 . A A . 139 MET SD   1 1 
        9 23520 1 1 140 TYR C    C 129.482  -1.049  -6.035 1.00 . A A . 140 TYR C    1 1 
        9 23521 1 1 140 TYR CA   C 130.916  -1.266  -6.502 1.00 . A A . 140 TYR CA   1 1 
        9 23522 1 1 140 TYR CB   C 131.136  -0.544  -7.835 1.00 . A A . 140 TYR CB   1 1 
        9 23523 1 1 140 TYR CD1  C 128.993  -1.004  -9.068 1.00 . A A . 140 TYR CD1  1 1 
        9 23524 1 1 140 TYR CD2  C 131.032  -2.078  -9.817 1.00 . A A . 140 TYR CD2  1 1 
        9 23525 1 1 140 TYR CE1  C 128.280  -1.633 -10.093 1.00 . A A . 140 TYR CE1  1 1 
        9 23526 1 1 140 TYR CE2  C 130.321  -2.708 -10.847 1.00 . A A . 140 TYR CE2  1 1 
        9 23527 1 1 140 TYR CG   C 130.368  -1.228  -8.932 1.00 . A A . 140 TYR CG   1 1 
        9 23528 1 1 140 TYR CZ   C 128.943  -2.486 -10.984 1.00 . A A . 140 TYR CZ   1 1 
        9 23529 1 1 140 TYR H    H 130.509  -3.276  -7.102 1.00 . A A . 140 TYR H    1 1 
        9 23530 1 1 140 TYR HA   H 131.585  -0.866  -5.767 1.00 . A A . 140 TYR HA   1 1 
        9 23531 1 1 140 TYR HB2  H 130.786   0.475  -7.749 1.00 . A A . 140 TYR HB2  1 1 
        9 23532 1 1 140 TYR HB3  H 132.188  -0.543  -8.076 1.00 . A A . 140 TYR HB3  1 1 
        9 23533 1 1 140 TYR HD1  H 128.483  -0.347  -8.379 1.00 . A A . 140 TYR HD1  1 1 
        9 23534 1 1 140 TYR HD2  H 132.097  -2.244  -9.704 1.00 . A A . 140 TYR HD2  1 1 
        9 23535 1 1 140 TYR HE1  H 127.219  -1.460 -10.198 1.00 . A A . 140 TYR HE1  1 1 
        9 23536 1 1 140 TYR HE2  H 130.832  -3.365 -11.535 1.00 . A A . 140 TYR HE2  1 1 
        9 23537 1 1 140 TYR HH   H 128.873  -3.513 -12.591 1.00 . A A . 140 TYR HH   1 1 
        9 23538 1 1 140 TYR N    N 131.160  -2.734  -6.636 1.00 . A A . 140 TYR N    1 1 
        9 23539 1 1 140 TYR O    O 128.626  -1.888  -6.233 1.00 . A A . 140 TYR O    1 1 
        9 23540 1 1 140 TYR OH   O 128.241  -3.103 -11.998 1.00 . A A . 140 TYR OH   1 1 
        9 23541 1 1 141 PHE C    C 127.532   1.793  -4.735 1.00 . A A . 141 PHE C    1 1 
        9 23542 1 1 141 PHE CA   C 127.814   0.302  -4.912 1.00 . A A . 141 PHE CA   1 1 
        9 23543 1 1 141 PHE CB   C 127.599  -0.405  -3.576 1.00 . A A . 141 PHE CB   1 1 
        9 23544 1 1 141 PHE CD1  C 126.819  -2.670  -4.353 1.00 . A A . 141 PHE CD1  1 1 
        9 23545 1 1 141 PHE CD2  C 129.004  -2.478  -3.329 1.00 . A A . 141 PHE CD2  1 1 
        9 23546 1 1 141 PHE CE1  C 127.018  -4.044  -4.521 1.00 . A A . 141 PHE CE1  1 1 
        9 23547 1 1 141 PHE CE2  C 129.206  -3.852  -3.495 1.00 . A A . 141 PHE CE2  1 1 
        9 23548 1 1 141 PHE CG   C 127.813  -1.887  -3.757 1.00 . A A . 141 PHE CG   1 1 
        9 23549 1 1 141 PHE CZ   C 128.213  -4.636  -4.091 1.00 . A A . 141 PHE CZ   1 1 
        9 23550 1 1 141 PHE H    H 129.915   0.726  -5.249 1.00 . A A . 141 PHE H    1 1 
        9 23551 1 1 141 PHE HA   H 127.113  -0.098  -5.631 1.00 . A A . 141 PHE HA   1 1 
        9 23552 1 1 141 PHE HB2  H 128.300  -0.020  -2.849 1.00 . A A . 141 PHE HB2  1 1 
        9 23553 1 1 141 PHE HB3  H 126.591  -0.225  -3.237 1.00 . A A . 141 PHE HB3  1 1 
        9 23554 1 1 141 PHE HD1  H 125.898  -2.212  -4.684 1.00 . A A . 141 PHE HD1  1 1 
        9 23555 1 1 141 PHE HD2  H 129.768  -1.874  -2.873 1.00 . A A . 141 PHE HD2  1 1 
        9 23556 1 1 141 PHE HE1  H 126.251  -4.647  -4.983 1.00 . A A . 141 PHE HE1  1 1 
        9 23557 1 1 141 PHE HE2  H 130.126  -4.307  -3.161 1.00 . A A . 141 PHE HE2  1 1 
        9 23558 1 1 141 PHE HZ   H 128.369  -5.696  -4.220 1.00 . A A . 141 PHE HZ   1 1 
        9 23559 1 1 141 PHE N    N 129.208   0.061  -5.404 1.00 . A A . 141 PHE N    1 1 
        9 23560 1 1 141 PHE O    O 128.398   2.630  -4.839 1.00 . A A . 141 PHE O    1 1 
        9 23561 1 1 142 LEU C    C 126.164   3.906  -2.834 1.00 . A A . 142 LEU C    1 1 
        9 23562 1 1 142 LEU CA   C 125.910   3.543  -4.286 1.00 . A A . 142 LEU CA   1 1 
        9 23563 1 1 142 LEU CB   C 124.418   3.749  -4.660 1.00 . A A . 142 LEU CB   1 1 
        9 23564 1 1 142 LEU CD1  C 122.430   2.796  -5.853 1.00 . A A . 142 LEU CD1  1 1 
        9 23565 1 1 142 LEU CD2  C 124.761   2.168  -6.623 1.00 . A A . 142 LEU CD2  1 1 
        9 23566 1 1 142 LEU CG   C 123.872   2.512  -5.399 1.00 . A A . 142 LEU CG   1 1 
        9 23567 1 1 142 LEU H    H 125.632   1.420  -4.392 1.00 . A A . 142 LEU H    1 1 
        9 23568 1 1 142 LEU HA   H 126.527   4.170  -4.902 1.00 . A A . 142 LEU HA   1 1 
        9 23569 1 1 142 LEU HB2  H 123.835   3.915  -3.770 1.00 . A A . 142 LEU HB2  1 1 
        9 23570 1 1 142 LEU HB3  H 124.323   4.610  -5.305 1.00 . A A . 142 LEU HB3  1 1 
        9 23571 1 1 142 LEU HD11 H 121.964   1.876  -6.180 1.00 . A A . 142 LEU HD11 1 1 
        9 23572 1 1 142 LEU HD12 H 122.444   3.502  -6.669 1.00 . A A . 142 LEU HD12 1 1 
        9 23573 1 1 142 LEU HD13 H 121.868   3.210  -5.029 1.00 . A A . 142 LEU HD13 1 1 
        9 23574 1 1 142 LEU HD21 H 125.420   2.992  -6.849 1.00 . A A . 142 LEU HD21 1 1 
        9 23575 1 1 142 LEU HD22 H 124.145   1.960  -7.486 1.00 . A A . 142 LEU HD22 1 1 
        9 23576 1 1 142 LEU HD23 H 125.355   1.295  -6.400 1.00 . A A . 142 LEU HD23 1 1 
        9 23577 1 1 142 LEU HG   H 123.865   1.676  -4.713 1.00 . A A . 142 LEU HG   1 1 
        9 23578 1 1 142 LEU N    N 126.302   2.119  -4.470 1.00 . A A . 142 LEU N    1 1 
        9 23579 1 1 142 LEU O    O 126.008   3.097  -1.945 1.00 . A A . 142 LEU O    1 1 
        9 23580 1 1 143 ILE C    C 126.628   6.986  -0.989 1.00 . A A . 143 ILE C    1 1 
        9 23581 1 1 143 ILE CA   C 126.890   5.506  -1.179 1.00 . A A . 143 ILE CA   1 1 
        9 23582 1 1 143 ILE CB   C 128.350   5.190  -0.876 1.00 . A A . 143 ILE CB   1 1 
        9 23583 1 1 143 ILE CD1  C 130.034   5.158   0.967 1.00 . A A . 143 ILE CD1  1 1 
        9 23584 1 1 143 ILE CG1  C 128.743   5.802   0.477 1.00 . A A . 143 ILE CG1  1 1 
        9 23585 1 1 143 ILE CG2  C 129.230   5.763  -1.986 1.00 . A A . 143 ILE CG2  1 1 
        9 23586 1 1 143 ILE H    H 126.734   5.737  -3.340 1.00 . A A . 143 ILE H    1 1 
        9 23587 1 1 143 ILE HA   H 126.267   4.959  -0.510 1.00 . A A . 143 ILE HA   1 1 
        9 23588 1 1 143 ILE HB   H 128.479   4.117  -0.838 1.00 . A A . 143 ILE HB   1 1 
        9 23589 1 1 143 ILE HD11 H 129.843   4.128   1.228 1.00 . A A . 143 ILE HD11 1 1 
        9 23590 1 1 143 ILE HD12 H 130.395   5.690   1.835 1.00 . A A . 143 ILE HD12 1 1 
        9 23591 1 1 143 ILE HD13 H 130.770   5.202   0.181 1.00 . A A . 143 ILE HD13 1 1 
        9 23592 1 1 143 ILE HG12 H 128.894   6.865   0.362 1.00 . A A . 143 ILE HG12 1 1 
        9 23593 1 1 143 ILE HG13 H 127.961   5.623   1.196 1.00 . A A . 143 ILE HG13 1 1 
        9 23594 1 1 143 ILE HG21 H 128.873   6.743  -2.269 1.00 . A A . 143 ILE HG21 1 1 
        9 23595 1 1 143 ILE HG22 H 129.197   5.106  -2.843 1.00 . A A . 143 ILE HG22 1 1 
        9 23596 1 1 143 ILE HG23 H 130.238   5.838  -1.635 1.00 . A A . 143 ILE HG23 1 1 
        9 23597 1 1 143 ILE N    N 126.591   5.105  -2.590 1.00 . A A . 143 ILE N    1 1 
        9 23598 1 1 143 ILE O    O 126.472   7.719  -1.941 1.00 . A A . 143 ILE O    1 1 
        9 23599 1 1 144 THR C    C 126.941   9.337   1.749 1.00 . A A . 144 THR C    1 1 
        9 23600 1 1 144 THR CA   C 126.330   8.894   0.427 1.00 . A A . 144 THR CA   1 1 
        9 23601 1 1 144 THR CB   C 124.813   9.158   0.371 1.00 . A A . 144 THR CB   1 1 
        9 23602 1 1 144 THR CG2  C 124.368  10.185   1.425 1.00 . A A . 144 THR CG2  1 1 
        9 23603 1 1 144 THR H    H 126.689   6.863   1.028 1.00 . A A . 144 THR H    1 1 
        9 23604 1 1 144 THR HA   H 126.809   9.450  -0.369 1.00 . A A . 144 THR HA   1 1 
        9 23605 1 1 144 THR HB   H 124.296   8.229   0.534 1.00 . A A . 144 THR HB   1 1 
        9 23606 1 1 144 THR HG1  H 124.128  10.535  -0.817 1.00 . A A . 144 THR HG1  1 1 
        9 23607 1 1 144 THR HG21 H 125.088  10.989   1.472 1.00 . A A . 144 THR HG21 1 1 
        9 23608 1 1 144 THR HG22 H 124.302   9.707   2.391 1.00 . A A . 144 THR HG22 1 1 
        9 23609 1 1 144 THR HG23 H 123.402  10.584   1.155 1.00 . A A . 144 THR HG23 1 1 
        9 23610 1 1 144 THR N    N 126.572   7.454   0.236 1.00 . A A . 144 THR N    1 1 
        9 23611 1 1 144 THR O    O 126.483   8.966   2.821 1.00 . A A . 144 THR O    1 1 
        9 23612 1 1 144 THR OG1  O 124.479   9.647  -0.919 1.00 . A A . 144 THR OG1  1 1 
        9 23613 1 1 145 PHE C    C 127.463  11.672   3.416 1.00 . A A . 145 PHE C    1 1 
        9 23614 1 1 145 PHE CA   C 128.521  10.708   2.907 1.00 . A A . 145 PHE CA   1 1 
        9 23615 1 1 145 PHE CB   C 129.793  11.430   2.514 1.00 . A A . 145 PHE CB   1 1 
        9 23616 1 1 145 PHE CD1  C 130.718  12.441   4.589 1.00 . A A . 145 PHE CD1  1 1 
        9 23617 1 1 145 PHE CD2  C 131.866  10.539   3.657 1.00 . A A . 145 PHE CD2  1 1 
        9 23618 1 1 145 PHE CE1  C 131.686  12.528   5.605 1.00 . A A . 145 PHE CE1  1 1 
        9 23619 1 1 145 PHE CE2  C 132.836  10.631   4.664 1.00 . A A . 145 PHE CE2  1 1 
        9 23620 1 1 145 PHE CG   C 130.809  11.454   3.626 1.00 . A A . 145 PHE CG   1 1 
        9 23621 1 1 145 PHE CZ   C 132.743  11.625   5.634 1.00 . A A . 145 PHE CZ   1 1 
        9 23622 1 1 145 PHE H    H 128.275  10.494   0.804 1.00 . A A . 145 PHE H    1 1 
        9 23623 1 1 145 PHE HA   H 128.712   9.928   3.631 1.00 . A A . 145 PHE HA   1 1 
        9 23624 1 1 145 PHE HB2  H 130.206  10.929   1.665 1.00 . A A . 145 PHE HB2  1 1 
        9 23625 1 1 145 PHE HB3  H 129.550  12.445   2.242 1.00 . A A . 145 PHE HB3  1 1 
        9 23626 1 1 145 PHE HD1  H 129.892  13.127   4.552 1.00 . A A . 145 PHE HD1  1 1 
        9 23627 1 1 145 PHE HD2  H 131.937   9.767   2.905 1.00 . A A . 145 PHE HD2  1 1 
        9 23628 1 1 145 PHE HE1  H 131.625  13.297   6.356 1.00 . A A . 145 PHE HE1  1 1 
        9 23629 1 1 145 PHE HE2  H 133.648   9.934   4.697 1.00 . A A . 145 PHE HE2  1 1 
        9 23630 1 1 145 PHE HZ   H 133.498  11.702   6.403 1.00 . A A . 145 PHE HZ   1 1 
        9 23631 1 1 145 PHE N    N 127.937  10.173   1.678 1.00 . A A . 145 PHE N    1 1 
        9 23632 1 1 145 PHE O    O 127.126  12.636   2.759 1.00 . A A . 145 PHE O    1 1 
        9 23633 1 1 146 GLY C    C 125.948  13.663   4.728 1.00 . A A . 146 GLY C    1 1 
        9 23634 1 1 146 GLY CA   C 125.795  12.190   5.113 1.00 . A A . 146 GLY CA   1 1 
        9 23635 1 1 146 GLY H    H 127.188  10.556   4.977 1.00 . A A . 146 GLY H    1 1 
        9 23636 1 1 146 GLY HA2  H 124.853  11.824   4.731 1.00 . A A . 146 GLY HA2  1 1 
        9 23637 1 1 146 GLY HA3  H 125.797  12.097   6.187 1.00 . A A . 146 GLY HA3  1 1 
        9 23638 1 1 146 GLY N    N 126.904  11.366   4.535 1.00 . A A . 146 GLY N    1 1 
        9 23639 1 1 146 GLY O    O 126.803  14.367   5.221 1.00 . A A . 146 GLY O    1 1 
        9 23640 1 1 147 GLU C    C 125.212  16.418   4.629 1.00 . A A . 147 GLU C    1 1 
        9 23641 1 1 147 GLU CA   C 125.217  15.535   3.394 1.00 . A A . 147 GLU CA   1 1 
        9 23642 1 1 147 GLU CB   C 124.021  15.890   2.507 1.00 . A A . 147 GLU CB   1 1 
        9 23643 1 1 147 GLU CD   C 123.081  17.623   0.965 1.00 . A A . 147 GLU CD   1 1 
        9 23644 1 1 147 GLU CG   C 124.243  17.277   1.897 1.00 . A A . 147 GLU CG   1 1 
        9 23645 1 1 147 GLU H    H 124.467  13.537   3.436 1.00 . A A . 147 GLU H    1 1 
        9 23646 1 1 147 GLU HA   H 126.134  15.687   2.844 1.00 . A A . 147 GLU HA   1 1 
        9 23647 1 1 147 GLU HB2  H 123.925  15.158   1.722 1.00 . A A . 147 GLU HB2  1 1 
        9 23648 1 1 147 GLU HB3  H 123.121  15.901   3.103 1.00 . A A . 147 GLU HB3  1 1 
        9 23649 1 1 147 GLU HG2  H 124.301  18.010   2.688 1.00 . A A . 147 GLU HG2  1 1 
        9 23650 1 1 147 GLU HG3  H 125.166  17.279   1.336 1.00 . A A . 147 GLU HG3  1 1 
        9 23651 1 1 147 GLU N    N 125.127  14.124   3.829 1.00 . A A . 147 GLU N    1 1 
        9 23652 1 1 147 GLU O    O 124.362  16.309   5.490 1.00 . A A . 147 GLU O    1 1 
        9 23653 1 1 147 GLU OE1  O 122.275  16.745   0.703 1.00 . A A . 147 GLU OE1  1 1 
        9 23654 1 1 147 GLU OE2  O 123.016  18.761   0.529 1.00 . A A . 147 GLU OE2  1 1 
        9 23655 1 1 148 GLY C    C 127.554  17.770   6.684 1.00 . A A . 148 GLY C    1 1 
        9 23656 1 1 148 GLY CA   C 126.301  18.175   5.914 1.00 . A A . 148 GLY CA   1 1 
        9 23657 1 1 148 GLY H    H 126.858  17.299   4.011 1.00 . A A . 148 GLY H    1 1 
        9 23658 1 1 148 GLY HA2  H 126.392  19.199   5.581 1.00 . A A . 148 GLY HA2  1 1 
        9 23659 1 1 148 GLY HA3  H 125.439  18.077   6.557 1.00 . A A . 148 GLY HA3  1 1 
        9 23660 1 1 148 GLY N    N 126.181  17.270   4.725 1.00 . A A . 148 GLY N    1 1 
        9 23661 1 1 148 GLY O    O 128.096  18.528   7.464 1.00 . A A . 148 GLY O    1 1 
        9 23662 1 1 149 VAL C    C 130.389  16.429   6.070 1.00 . A A . 149 VAL C    1 1 
        9 23663 1 1 149 VAL CA   C 129.277  16.107   7.077 1.00 . A A . 149 VAL CA   1 1 
        9 23664 1 1 149 VAL CB   C 129.231  14.568   7.327 1.00 . A A . 149 VAL CB   1 1 
        9 23665 1 1 149 VAL CG1  C 130.188  14.189   8.467 1.00 . A A . 149 VAL CG1  1 1 
        9 23666 1 1 149 VAL CG2  C 127.804  14.047   7.664 1.00 . A A . 149 VAL CG2  1 1 
        9 23667 1 1 149 VAL H    H 127.606  16.014   5.770 1.00 . A A . 149 VAL H    1 1 
        9 23668 1 1 149 VAL HA   H 129.449  16.640   8.005 1.00 . A A . 149 VAL HA   1 1 
        9 23669 1 1 149 VAL HB   H 129.565  14.079   6.440 1.00 . A A . 149 VAL HB   1 1 
        9 23670 1 1 149 VAL HG11 H 131.151  14.639   8.299 1.00 . A A . 149 VAL HG11 1 1 
        9 23671 1 1 149 VAL HG12 H 130.297  13.114   8.496 1.00 . A A . 149 VAL HG12 1 1 
        9 23672 1 1 149 VAL HG13 H 129.785  14.535   9.407 1.00 . A A . 149 VAL HG13 1 1 
        9 23673 1 1 149 VAL HG21 H 127.595  13.163   7.053 1.00 . A A . 149 VAL HG21 1 1 
        9 23674 1 1 149 VAL HG22 H 127.066  14.803   7.461 1.00 . A A . 149 VAL HG22 1 1 
        9 23675 1 1 149 VAL HG23 H 127.742  13.772   8.707 1.00 . A A . 149 VAL HG23 1 1 
        9 23676 1 1 149 VAL N    N 128.040  16.584   6.427 1.00 . A A . 149 VAL N    1 1 
        9 23677 1 1 149 VAL O    O 130.121  16.891   4.979 1.00 . A A . 149 VAL O    1 1 
        9 23678 1 1 150 GLU C    C 132.387  15.756   4.113 1.00 . A A . 150 GLU C    1 1 
        9 23679 1 1 150 GLU CA   C 132.702  16.487   5.432 1.00 . A A . 150 GLU CA   1 1 
        9 23680 1 1 150 GLU CB   C 134.034  15.982   6.008 1.00 . A A . 150 GLU CB   1 1 
        9 23681 1 1 150 GLU CD   C 135.816  16.422   7.704 1.00 . A A . 150 GLU CD   1 1 
        9 23682 1 1 150 GLU CG   C 134.598  17.011   6.991 1.00 . A A . 150 GLU CG   1 1 
        9 23683 1 1 150 GLU H    H 131.808  15.817   7.273 1.00 . A A . 150 GLU H    1 1 
        9 23684 1 1 150 GLU HA   H 132.747  17.553   5.267 1.00 . A A . 150 GLU HA   1 1 
        9 23685 1 1 150 GLU HB2  H 133.865  15.050   6.526 1.00 . A A . 150 GLU HB2  1 1 
        9 23686 1 1 150 GLU HB3  H 134.743  15.820   5.211 1.00 . A A . 150 GLU HB3  1 1 
        9 23687 1 1 150 GLU HG2  H 134.890  17.900   6.450 1.00 . A A . 150 GLU HG2  1 1 
        9 23688 1 1 150 GLU HG3  H 133.843  17.264   7.719 1.00 . A A . 150 GLU HG3  1 1 
        9 23689 1 1 150 GLU N    N 131.610  16.192   6.402 1.00 . A A . 150 GLU N    1 1 
        9 23690 1 1 150 GLU O    O 131.713  14.754   4.119 1.00 . A A . 150 GLU O    1 1 
        9 23691 1 1 150 GLU OE1  O 135.634  15.495   8.476 1.00 . A A . 150 GLU OE1  1 1 
        9 23692 1 1 150 GLU OE2  O 136.910  16.909   7.467 1.00 . A A . 150 GLU OE2  1 1 
        9 23693 1 1 151 PRO C    C 132.868  14.075   1.699 1.00 . A A . 151 PRO C    1 1 
        9 23694 1 1 151 PRO CA   C 132.553  15.585   1.676 1.00 . A A . 151 PRO CA   1 1 
        9 23695 1 1 151 PRO CB   C 133.491  16.338   0.704 1.00 . A A . 151 PRO CB   1 1 
        9 23696 1 1 151 PRO CD   C 133.680  17.482   2.915 1.00 . A A . 151 PRO CD   1 1 
        9 23697 1 1 151 PRO CG   C 134.295  17.381   1.512 1.00 . A A . 151 PRO CG   1 1 
        9 23698 1 1 151 PRO HA   H 131.525  15.749   1.395 1.00 . A A . 151 PRO HA   1 1 
        9 23699 1 1 151 PRO HB2  H 134.168  15.645   0.221 1.00 . A A . 151 PRO HB2  1 1 
        9 23700 1 1 151 PRO HB3  H 132.905  16.845  -0.051 1.00 . A A . 151 PRO HB3  1 1 
        9 23701 1 1 151 PRO HD2  H 134.451  17.483   3.673 1.00 . A A . 151 PRO HD2  1 1 
        9 23702 1 1 151 PRO HD3  H 133.055  18.357   3.002 1.00 . A A . 151 PRO HD3  1 1 
        9 23703 1 1 151 PRO HG2  H 135.329  17.062   1.590 1.00 . A A . 151 PRO HG2  1 1 
        9 23704 1 1 151 PRO HG3  H 134.256  18.343   1.027 1.00 . A A . 151 PRO HG3  1 1 
        9 23705 1 1 151 PRO N    N 132.847  16.250   2.984 1.00 . A A . 151 PRO N    1 1 
        9 23706 1 1 151 PRO O    O 133.343  13.557   2.685 1.00 . A A . 151 PRO O    1 1 
        9 23707 1 1 152 ALA C    C 134.323  11.646   0.846 1.00 . A A . 152 ALA C    1 1 
        9 23708 1 1 152 ALA CA   C 132.862  11.919   0.528 1.00 . A A . 152 ALA CA   1 1 
        9 23709 1 1 152 ALA CB   C 132.516  11.408  -0.879 1.00 . A A . 152 ALA CB   1 1 
        9 23710 1 1 152 ALA H    H 132.198  13.824  -0.145 1.00 . A A . 152 ALA H    1 1 
        9 23711 1 1 152 ALA HA   H 132.263  11.410   1.248 1.00 . A A . 152 ALA HA   1 1 
        9 23712 1 1 152 ALA HB1  H 133.361  11.540  -1.539 1.00 . A A . 152 ALA HB1  1 1 
        9 23713 1 1 152 ALA HB2  H 131.674  11.964  -1.263 1.00 . A A . 152 ALA HB2  1 1 
        9 23714 1 1 152 ALA HB3  H 132.260  10.359  -0.830 1.00 . A A . 152 ALA HB3  1 1 
        9 23715 1 1 152 ALA N    N 132.592  13.382   0.612 1.00 . A A . 152 ALA N    1 1 
        9 23716 1 1 152 ALA O    O 135.137  11.363  -0.009 1.00 . A A . 152 ALA O    1 1 
        9 23717 1 1 153 ASN C    C 136.082  10.159   3.307 1.00 . A A . 153 ASN C    1 1 
        9 23718 1 1 153 ASN CA   C 136.025  11.493   2.580 1.00 . A A . 153 ASN CA   1 1 
        9 23719 1 1 153 ASN CB   C 136.450  12.621   3.526 1.00 . A A . 153 ASN CB   1 1 
        9 23720 1 1 153 ASN CG   C 137.930  12.464   3.888 1.00 . A A . 153 ASN CG   1 1 
        9 23721 1 1 153 ASN H    H 133.921  11.974   2.731 1.00 . A A . 153 ASN H    1 1 
        9 23722 1 1 153 ASN HA   H 136.697  11.455   1.749 1.00 . A A . 153 ASN HA   1 1 
        9 23723 1 1 153 ASN HB2  H 136.299  13.574   3.039 1.00 . A A . 153 ASN HB2  1 1 
        9 23724 1 1 153 ASN HB3  H 135.856  12.579   4.427 1.00 . A A . 153 ASN HB3  1 1 
        9 23725 1 1 153 ASN HD21 H 138.156  10.783   2.858 1.00 . A A . 153 ASN HD21 1 1 
        9 23726 1 1 153 ASN HD22 H 139.547  11.337   3.659 1.00 . A A . 153 ASN HD22 1 1 
        9 23727 1 1 153 ASN N    N 134.632  11.736   2.097 1.00 . A A . 153 ASN N    1 1 
        9 23728 1 1 153 ASN ND2  N 138.600  11.444   3.430 1.00 . A A . 153 ASN ND2  1 1 
        9 23729 1 1 153 ASN O    O 136.952   9.911   4.115 1.00 . A A . 153 ASN O    1 1 
        9 23730 1 1 153 ASN OD1  O 138.481  13.276   4.604 1.00 . A A . 153 ASN OD1  1 1 
        9 23731 1 1 154 LEU C    C 136.253   7.078   3.221 1.00 . A A . 154 LEU C    1 1 
        9 23732 1 1 154 LEU CA   C 135.166   7.993   3.777 1.00 . A A . 154 LEU CA   1 1 
        9 23733 1 1 154 LEU CB   C 133.765   7.341   3.674 1.00 . A A . 154 LEU CB   1 1 
        9 23734 1 1 154 LEU CD1  C 132.494   5.263   4.307 1.00 . A A . 154 LEU CD1  1 1 
        9 23735 1 1 154 LEU CD2  C 134.046   5.184   2.335 1.00 . A A . 154 LEU CD2  1 1 
        9 23736 1 1 154 LEU CG   C 133.818   5.787   3.738 1.00 . A A . 154 LEU CG   1 1 
        9 23737 1 1 154 LEU H    H 134.414   9.516   2.414 1.00 . A A . 154 LEU H    1 1 
        9 23738 1 1 154 LEU HA   H 135.393   8.175   4.810 1.00 . A A . 154 LEU HA   1 1 
        9 23739 1 1 154 LEU HB2  H 133.155   7.701   4.491 1.00 . A A . 154 LEU HB2  1 1 
        9 23740 1 1 154 LEU HB3  H 133.310   7.645   2.753 1.00 . A A . 154 LEU HB3  1 1 
        9 23741 1 1 154 LEU HD11 H 131.675   5.827   3.883 1.00 . A A . 154 LEU HD11 1 1 
        9 23742 1 1 154 LEU HD12 H 132.494   5.380   5.381 1.00 . A A . 154 LEU HD12 1 1 
        9 23743 1 1 154 LEU HD13 H 132.376   4.224   4.053 1.00 . A A . 154 LEU HD13 1 1 
        9 23744 1 1 154 LEU HD21 H 134.683   4.317   2.423 1.00 . A A . 154 LEU HD21 1 1 
        9 23745 1 1 154 LEU HD22 H 134.522   5.905   1.704 1.00 . A A . 154 LEU HD22 1 1 
        9 23746 1 1 154 LEU HD23 H 133.105   4.890   1.897 1.00 . A A . 154 LEU HD23 1 1 
        9 23747 1 1 154 LEU HG   H 134.622   5.475   4.381 1.00 . A A . 154 LEU HG   1 1 
        9 23748 1 1 154 LEU N    N 135.145   9.298   3.056 1.00 . A A . 154 LEU N    1 1 
        9 23749 1 1 154 LEU O    O 136.494   7.002   2.033 1.00 . A A . 154 LEU O    1 1 
        9 23750 1 1 155 LYS C    C 137.421   4.060   4.329 1.00 . A A . 155 LYS C    1 1 
        9 23751 1 1 155 LYS CA   C 137.898   5.344   3.705 1.00 . A A . 155 LYS CA   1 1 
        9 23752 1 1 155 LYS CB   C 139.262   5.710   4.260 1.00 . A A . 155 LYS CB   1 1 
        9 23753 1 1 155 LYS CD   C 141.715   5.106   4.210 1.00 . A A . 155 LYS CD   1 1 
        9 23754 1 1 155 LYS CE   C 142.313   6.048   3.157 1.00 . A A . 155 LYS CE   1 1 
        9 23755 1 1 155 LYS CG   C 140.295   4.674   3.795 1.00 . A A . 155 LYS CG   1 1 
        9 23756 1 1 155 LYS H    H 136.612   6.401   5.054 1.00 . A A . 155 LYS H    1 1 
        9 23757 1 1 155 LYS HA   H 137.939   5.242   2.627 1.00 . A A . 155 LYS HA   1 1 
        9 23758 1 1 155 LYS HB2  H 139.534   6.688   3.908 1.00 . A A . 155 LYS HB2  1 1 
        9 23759 1 1 155 LYS HB3  H 139.213   5.708   5.333 1.00 . A A . 155 LYS HB3  1 1 
        9 23760 1 1 155 LYS HD2  H 141.677   5.612   5.164 1.00 . A A . 155 LYS HD2  1 1 
        9 23761 1 1 155 LYS HD3  H 142.342   4.230   4.297 1.00 . A A . 155 LYS HD3  1 1 
        9 23762 1 1 155 LYS HE2  H 142.679   5.468   2.323 1.00 . A A . 155 LYS HE2  1 1 
        9 23763 1 1 155 LYS HE3  H 141.559   6.738   2.811 1.00 . A A . 155 LYS HE3  1 1 
        9 23764 1 1 155 LYS HG2  H 140.065   3.720   4.248 1.00 . A A . 155 LYS HG2  1 1 
        9 23765 1 1 155 LYS HG3  H 140.245   4.578   2.720 1.00 . A A . 155 LYS HG3  1 1 
        9 23766 1 1 155 LYS HZ1  H 143.183   7.117   4.718 1.00 . A A . 155 LYS HZ1  1 1 
        9 23767 1 1 155 LYS HZ2  H 143.647   7.648   3.174 1.00 . A A . 155 LYS HZ2  1 1 
        9 23768 1 1 155 LYS HZ3  H 144.285   6.206   3.807 1.00 . A A . 155 LYS HZ3  1 1 
        9 23769 1 1 155 LYS N    N 136.869   6.338   4.104 1.00 . A A . 155 LYS N    1 1 
        9 23770 1 1 155 LYS NZ   N 143.442   6.813   3.760 1.00 . A A . 155 LYS NZ   1 1 
        9 23771 1 1 155 LYS O    O 137.408   3.909   5.533 1.00 . A A . 155 LYS O    1 1 
        9 23772 1 1 156 ALA C    C 137.303   0.717   3.814 1.00 . A A . 156 ALA C    1 1 
        9 23773 1 1 156 ALA CA   C 136.384   1.905   4.081 1.00 . A A . 156 ALA CA   1 1 
        9 23774 1 1 156 ALA CB   C 135.037   1.657   3.391 1.00 . A A . 156 ALA CB   1 1 
        9 23775 1 1 156 ALA H    H 136.944   3.346   2.575 1.00 . A A . 156 ALA H    1 1 
        9 23776 1 1 156 ALA HA   H 136.212   2.009   5.155 1.00 . A A . 156 ALA HA   1 1 
        9 23777 1 1 156 ALA HB1  H 134.788   0.607   3.429 1.00 . A A . 156 ALA HB1  1 1 
        9 23778 1 1 156 ALA HB2  H 135.104   1.971   2.363 1.00 . A A . 156 ALA HB2  1 1 
        9 23779 1 1 156 ALA HB3  H 134.268   2.228   3.888 1.00 . A A . 156 ALA HB3  1 1 
        9 23780 1 1 156 ALA N    N 136.961   3.164   3.531 1.00 . A A . 156 ALA N    1 1 
        9 23781 1 1 156 ALA O    O 138.118   0.725   2.914 1.00 . A A . 156 ALA O    1 1 
        9 23782 1 1 157 SER C    C 137.048  -2.739   4.730 1.00 . A A . 157 SER C    1 1 
        9 23783 1 1 157 SER CA   C 137.948  -1.550   4.407 1.00 . A A . 157 SER CA   1 1 
        9 23784 1 1 157 SER CB   C 139.153  -1.533   5.347 1.00 . A A . 157 SER CB   1 1 
        9 23785 1 1 157 SER H    H 136.457  -0.289   5.287 1.00 . A A . 157 SER H    1 1 
        9 23786 1 1 157 SER HA   H 138.283  -1.623   3.380 1.00 . A A . 157 SER HA   1 1 
        9 23787 1 1 157 SER HB2  H 139.771  -0.678   5.131 1.00 . A A . 157 SER HB2  1 1 
        9 23788 1 1 157 SER HB3  H 138.809  -1.477   6.372 1.00 . A A . 157 SER HB3  1 1 
        9 23789 1 1 157 SER HG   H 139.913  -2.922   4.215 1.00 . A A . 157 SER HG   1 1 
        9 23790 1 1 157 SER N    N 137.141  -0.317   4.588 1.00 . A A . 157 SER N    1 1 
        9 23791 1 1 157 SER O    O 136.365  -2.754   5.739 1.00 . A A . 157 SER O    1 1 
        9 23792 1 1 157 SER OG   O 139.914  -2.720   5.154 1.00 . A A . 157 SER OG   1 1 
        9 23793 1 1 158 VAL C    C 137.007  -6.137   4.405 1.00 . A A . 158 VAL C    1 1 
        9 23794 1 1 158 VAL CA   C 136.143  -4.916   4.108 1.00 . A A . 158 VAL CA   1 1 
        9 23795 1 1 158 VAL CB   C 135.288  -5.164   2.863 1.00 . A A . 158 VAL CB   1 1 
        9 23796 1 1 158 VAL CG1  C 134.160  -4.131   2.808 1.00 . A A . 158 VAL CG1  1 1 
        9 23797 1 1 158 VAL CG2  C 136.154  -5.036   1.602 1.00 . A A . 158 VAL CG2  1 1 
        9 23798 1 1 158 VAL H    H 137.566  -3.679   3.059 1.00 . A A . 158 VAL H    1 1 
        9 23799 1 1 158 VAL HA   H 135.495  -4.740   4.949 1.00 . A A . 158 VAL HA   1 1 
        9 23800 1 1 158 VAL HB   H 134.863  -6.152   2.918 1.00 . A A . 158 VAL HB   1 1 
        9 23801 1 1 158 VAL HG11 H 133.680  -4.173   1.842 1.00 . A A . 158 VAL HG11 1 1 
        9 23802 1 1 158 VAL HG12 H 134.568  -3.143   2.965 1.00 . A A . 158 VAL HG12 1 1 
        9 23803 1 1 158 VAL HG13 H 133.436  -4.348   3.580 1.00 . A A . 158 VAL HG13 1 1 
        9 23804 1 1 158 VAL HG21 H 136.601  -4.055   1.565 1.00 . A A . 158 VAL HG21 1 1 
        9 23805 1 1 158 VAL HG22 H 135.538  -5.176   0.728 1.00 . A A . 158 VAL HG22 1 1 
        9 23806 1 1 158 VAL HG23 H 136.931  -5.785   1.622 1.00 . A A . 158 VAL HG23 1 1 
        9 23807 1 1 158 VAL N    N 137.020  -3.726   3.871 1.00 . A A . 158 VAL N    1 1 
        9 23808 1 1 158 VAL O    O 137.939  -6.438   3.691 1.00 . A A . 158 VAL O    1 1 
        9 23809 1 1 159 VAL C    C 136.755  -9.322   5.540 1.00 . A A . 159 VAL C    1 1 
        9 23810 1 1 159 VAL CA   C 137.520  -8.033   5.849 1.00 . A A . 159 VAL CA   1 1 
        9 23811 1 1 159 VAL CB   C 137.819  -7.985   7.353 1.00 . A A . 159 VAL CB   1 1 
        9 23812 1 1 159 VAL CG1  C 138.666  -9.197   7.747 1.00 . A A . 159 VAL CG1  1 1 
        9 23813 1 1 159 VAL CG2  C 138.570  -6.692   7.700 1.00 . A A . 159 VAL CG2  1 1 
        9 23814 1 1 159 VAL H    H 135.958  -6.559   6.041 1.00 . A A . 159 VAL H    1 1 
        9 23815 1 1 159 VAL HA   H 138.448  -8.036   5.315 1.00 . A A . 159 VAL HA   1 1 
        9 23816 1 1 159 VAL HB   H 136.896  -8.017   7.901 1.00 . A A . 159 VAL HB   1 1 
        9 23817 1 1 159 VAL HG11 H 139.080  -9.041   8.732 1.00 . A A . 159 VAL HG11 1 1 
        9 23818 1 1 159 VAL HG12 H 139.468  -9.322   7.035 1.00 . A A . 159 VAL HG12 1 1 
        9 23819 1 1 159 VAL HG13 H 138.047 -10.082   7.752 1.00 . A A . 159 VAL HG13 1 1 
        9 23820 1 1 159 VAL HG21 H 138.445  -6.475   8.751 1.00 . A A . 159 VAL HG21 1 1 
        9 23821 1 1 159 VAL HG22 H 138.174  -5.871   7.118 1.00 . A A . 159 VAL HG22 1 1 
        9 23822 1 1 159 VAL HG23 H 139.620  -6.810   7.482 1.00 . A A . 159 VAL HG23 1 1 
        9 23823 1 1 159 VAL N    N 136.709  -6.834   5.474 1.00 . A A . 159 VAL N    1 1 
        9 23824 1 1 159 VAL O    O 135.830  -9.673   6.233 1.00 . A A . 159 VAL O    1 1 
        9 23825 1 1 160 PHE C    C 137.538 -12.456   4.569 1.00 . A A . 160 PHE C    1 1 
        9 23826 1 1 160 PHE CA   C 136.489 -11.396   4.293 1.00 . A A . 160 PHE CA   1 1 
        9 23827 1 1 160 PHE CB   C 135.960 -11.529   2.840 1.00 . A A . 160 PHE CB   1 1 
        9 23828 1 1 160 PHE CD1  C 137.486 -10.251   1.311 1.00 . A A . 160 PHE CD1  1 1 
        9 23829 1 1 160 PHE CD2  C 135.347  -9.283   1.897 1.00 . A A . 160 PHE CD2  1 1 
        9 23830 1 1 160 PHE CE1  C 137.771  -9.137   0.517 1.00 . A A . 160 PHE CE1  1 1 
        9 23831 1 1 160 PHE CE2  C 135.630  -8.174   1.097 1.00 . A A . 160 PHE CE2  1 1 
        9 23832 1 1 160 PHE CG   C 136.278 -10.319   2.007 1.00 . A A . 160 PHE CG   1 1 
        9 23833 1 1 160 PHE CZ   C 136.845  -8.099   0.411 1.00 . A A . 160 PHE CZ   1 1 
        9 23834 1 1 160 PHE H    H 137.980  -9.821   4.039 1.00 . A A . 160 PHE H    1 1 
        9 23835 1 1 160 PHE HA   H 135.659 -11.534   4.991 1.00 . A A . 160 PHE HA   1 1 
        9 23836 1 1 160 PHE HB2  H 136.388 -12.400   2.363 1.00 . A A . 160 PHE HB2  1 1 
        9 23837 1 1 160 PHE HB3  H 134.890 -11.652   2.878 1.00 . A A . 160 PHE HB3  1 1 
        9 23838 1 1 160 PHE HD1  H 138.193 -11.062   1.382 1.00 . A A . 160 PHE HD1  1 1 
        9 23839 1 1 160 PHE HD2  H 134.413  -9.337   2.435 1.00 . A A . 160 PHE HD2  1 1 
        9 23840 1 1 160 PHE HE1  H 138.707  -9.073  -0.008 1.00 . A A . 160 PHE HE1  1 1 
        9 23841 1 1 160 PHE HE2  H 134.908  -7.382   1.003 1.00 . A A . 160 PHE HE2  1 1 
        9 23842 1 1 160 PHE HZ   H 137.064  -7.244  -0.207 1.00 . A A . 160 PHE HZ   1 1 
        9 23843 1 1 160 PHE N    N 137.176 -10.082   4.558 1.00 . A A . 160 PHE N    1 1 
        9 23844 1 1 160 PHE O    O 138.650 -12.355   4.110 1.00 . A A . 160 PHE O    1 1 
        9 23845 1 1 161 ASN C    C 138.534 -15.329   4.437 1.00 . A A . 161 ASN C    1 1 
        9 23846 1 1 161 ASN CA   C 138.251 -14.461   5.656 1.00 . A A . 161 ASN CA   1 1 
        9 23847 1 1 161 ASN CB   C 137.793 -15.328   6.830 1.00 . A A . 161 ASN CB   1 1 
        9 23848 1 1 161 ASN CG   C 137.631 -14.451   8.074 1.00 . A A . 161 ASN CG   1 1 
        9 23849 1 1 161 ASN H    H 136.324 -13.512   5.726 1.00 . A A . 161 ASN H    1 1 
        9 23850 1 1 161 ASN HA   H 139.169 -13.944   5.932 1.00 . A A . 161 ASN HA   1 1 
        9 23851 1 1 161 ASN HB2  H 136.849 -15.791   6.587 1.00 . A A . 161 ASN HB2  1 1 
        9 23852 1 1 161 ASN HB3  H 138.530 -16.092   7.023 1.00 . A A . 161 ASN HB3  1 1 
        9 23853 1 1 161 ASN HD21 H 135.814 -15.132   8.498 1.00 . A A . 161 ASN HD21 1 1 
        9 23854 1 1 161 ASN HD22 H 136.421 -13.965   9.572 1.00 . A A . 161 ASN HD22 1 1 
        9 23855 1 1 161 ASN N    N 137.220 -13.448   5.339 1.00 . A A . 161 ASN N    1 1 
        9 23856 1 1 161 ASN ND2  N 136.531 -14.522   8.772 1.00 . A A . 161 ASN ND2  1 1 
        9 23857 1 1 161 ASN O    O 137.652 -15.760   3.725 1.00 . A A . 161 ASN O    1 1 
        9 23858 1 1 161 ASN OD1  O 138.520 -13.698   8.418 1.00 . A A . 161 ASN OD1  1 1 
        9 23859 1 1 162 GLN C    C 140.296 -17.859   3.483 1.00 . A A . 162 GLN C    1 1 
        9 23860 1 1 162 GLN CA   C 140.227 -16.392   3.058 1.00 . A A . 162 GLN CA   1 1 
        9 23861 1 1 162 GLN CB   C 141.617 -15.910   2.617 1.00 . A A . 162 GLN CB   1 1 
        9 23862 1 1 162 GLN CD   C 142.214 -17.906   1.239 1.00 . A A . 162 GLN CD   1 1 
        9 23863 1 1 162 GLN CG   C 141.930 -16.405   1.202 1.00 . A A . 162 GLN CG   1 1 
        9 23864 1 1 162 GLN H    H 140.434 -15.192   4.808 1.00 . A A . 162 GLN H    1 1 
        9 23865 1 1 162 GLN HA   H 139.530 -16.286   2.246 1.00 . A A . 162 GLN HA   1 1 
        9 23866 1 1 162 GLN HB2  H 141.639 -14.832   2.632 1.00 . A A . 162 GLN HB2  1 1 
        9 23867 1 1 162 GLN HB3  H 142.362 -16.291   3.300 1.00 . A A . 162 GLN HB3  1 1 
        9 23868 1 1 162 GLN HE21 H 140.463 -18.398   0.454 1.00 . A A . 162 GLN HE21 1 1 
        9 23869 1 1 162 GLN HE22 H 141.486 -19.701   0.818 1.00 . A A . 162 GLN HE22 1 1 
        9 23870 1 1 162 GLN HG2  H 141.090 -16.210   0.551 1.00 . A A . 162 GLN HG2  1 1 
        9 23871 1 1 162 GLN HG3  H 142.800 -15.887   0.826 1.00 . A A . 162 GLN HG3  1 1 
        9 23872 1 1 162 GLN N    N 139.782 -15.568   4.211 1.00 . A A . 162 GLN N    1 1 
        9 23873 1 1 162 GLN NE2  N 141.312 -18.737   0.802 1.00 . A A . 162 GLN NE2  1 1 
        9 23874 1 1 162 GLN O    O 141.025 -18.225   4.388 1.00 . A A . 162 GLN O    1 1 
        9 23875 1 1 162 GLN OE1  O 143.265 -18.326   1.679 1.00 . A A . 162 GLN OE1  1 1 
        9 23876 1 1 163 LEU C    C 140.488 -20.891   2.238 1.00 . A A . 163 LEU C    1 1 
        9 23877 1 1 163 LEU CA   C 139.532 -20.151   3.174 1.00 . A A . 163 LEU CA   1 1 
        9 23878 1 1 163 LEU CB   C 138.099 -20.698   3.013 1.00 . A A . 163 LEU CB   1 1 
        9 23879 1 1 163 LEU CD1  C 138.542 -22.992   1.952 1.00 . A A . 163 LEU CD1  1 1 
        9 23880 1 1 163 LEU CD2  C 138.868 -22.648   4.432 1.00 . A A . 163 LEU CD2  1 1 
        9 23881 1 1 163 LEU CG   C 138.039 -22.235   3.205 1.00 . A A . 163 LEU CG   1 1 
        9 23882 1 1 163 LEU H    H 138.965 -18.354   2.114 1.00 . A A . 163 LEU H    1 1 
        9 23883 1 1 163 LEU HA   H 139.857 -20.281   4.196 1.00 . A A . 163 LEU HA   1 1 
        9 23884 1 1 163 LEU HB2  H 137.466 -20.232   3.754 1.00 . A A . 163 LEU HB2  1 1 
        9 23885 1 1 163 LEU HB3  H 137.731 -20.442   2.031 1.00 . A A . 163 LEU HB3  1 1 
        9 23886 1 1 163 LEU HD11 H 137.947 -23.884   1.818 1.00 . A A . 163 LEU HD11 1 1 
        9 23887 1 1 163 LEU HD12 H 139.578 -23.278   2.074 1.00 . A A . 163 LEU HD12 1 1 
        9 23888 1 1 163 LEU HD13 H 138.444 -22.371   1.074 1.00 . A A . 163 LEU HD13 1 1 
        9 23889 1 1 163 LEU HD21 H 138.663 -21.971   5.249 1.00 . A A . 163 LEU HD21 1 1 
        9 23890 1 1 163 LEU HD22 H 139.919 -22.611   4.187 1.00 . A A . 163 LEU HD22 1 1 
        9 23891 1 1 163 LEU HD23 H 138.602 -23.653   4.723 1.00 . A A . 163 LEU HD23 1 1 
        9 23892 1 1 163 LEU HG   H 137.008 -22.514   3.376 1.00 . A A . 163 LEU HG   1 1 
        9 23893 1 1 163 LEU N    N 139.537 -18.692   2.832 1.00 . A A . 163 LEU N    1 1 
        9 23894 1 1 163 LEU O    O 140.244 -20.879   1.043 1.00 . A A . 163 LEU O    1 1 
        9 23895 1 1 163 LEU OXT  O 141.448 -21.458   2.733 1.00 . A A . 163 LEU OXT  1 1 
       10 23896 1 1   1 MET C    C 141.236 -14.719  15.502 1.00 . A A .   1 MET C    1 1 
       10 23897 1 1   1 MET CA   C 141.344 -13.783  16.699 1.00 . A A .   1 MET CA   1 1 
       10 23898 1 1   1 MET CB   C 142.502 -12.814  16.492 1.00 . A A .   1 MET CB   1 1 
       10 23899 1 1   1 MET CE   C 145.173 -11.606  17.760 1.00 . A A .   1 MET CE   1 1 
       10 23900 1 1   1 MET CG   C 142.442 -11.712  17.554 1.00 . A A .   1 MET CG   1 1 
       10 23901 1 1   1 MET H1   H 140.994 -14.186  18.709 1.00 . A A .   1 MET H1   1 1 
       10 23902 1 1   1 MET H2   H 142.582 -14.524  18.197 1.00 . A A .   1 MET H2   1 1 
       10 23903 1 1   1 MET H3   H 141.309 -15.565  17.770 1.00 . A A .   1 MET H3   1 1 
       10 23904 1 1   1 MET HA   H 140.425 -13.228  16.798 1.00 . A A .   1 MET HA   1 1 
       10 23905 1 1   1 MET HB2  H 143.434 -13.353  16.583 1.00 . A A .   1 MET HB2  1 1 
       10 23906 1 1   1 MET HB3  H 142.433 -12.374  15.509 1.00 . A A .   1 MET HB3  1 1 
       10 23907 1 1   1 MET HE1  H 146.025 -10.994  18.030 1.00 . A A .   1 MET HE1  1 1 
       10 23908 1 1   1 MET HE2  H 145.443 -12.241  16.930 1.00 . A A .   1 MET HE2  1 1 
       10 23909 1 1   1 MET HE3  H 144.883 -12.219  18.602 1.00 . A A .   1 MET HE3  1 1 
       10 23910 1 1   1 MET HG2  H 141.495 -11.193  17.475 1.00 . A A .   1 MET HG2  1 1 
       10 23911 1 1   1 MET HG3  H 142.531 -12.151  18.538 1.00 . A A .   1 MET HG3  1 1 
       10 23912 1 1   1 MET N    N 141.574 -14.574  17.938 1.00 . A A .   1 MET N    1 1 
       10 23913 1 1   1 MET O    O 142.218 -15.081  14.881 1.00 . A A .   1 MET O    1 1 
       10 23914 1 1   1 MET SD   S 143.792 -10.535  17.284 1.00 . A A .   1 MET SD   1 1 
       10 23915 1 1   2 ALA C    C 139.726 -15.238  12.726 1.00 . A A .   2 ALA C    1 1 
       10 23916 1 1   2 ALA CA   C 139.824 -16.034  14.035 1.00 . A A .   2 ALA CA   1 1 
       10 23917 1 1   2 ALA CB   C 138.531 -16.819  14.264 1.00 . A A .   2 ALA CB   1 1 
       10 23918 1 1   2 ALA H    H 139.271 -14.806  15.708 1.00 . A A .   2 ALA H    1 1 
       10 23919 1 1   2 ALA HA   H 140.651 -16.727  13.968 1.00 . A A .   2 ALA HA   1 1 
       10 23920 1 1   2 ALA HB1  H 138.262 -17.342  13.358 1.00 . A A .   2 ALA HB1  1 1 
       10 23921 1 1   2 ALA HB2  H 137.739 -16.136  14.538 1.00 . A A .   2 ALA HB2  1 1 
       10 23922 1 1   2 ALA HB3  H 138.682 -17.533  15.062 1.00 . A A .   2 ALA HB3  1 1 
       10 23923 1 1   2 ALA N    N 140.039 -15.115  15.183 1.00 . A A .   2 ALA N    1 1 
       10 23924 1 1   2 ALA O    O 139.641 -15.810  11.659 1.00 . A A .   2 ALA O    1 1 
       10 23925 1 1   3 GLU C    C 141.027 -13.108  10.854 1.00 . A A .   3 GLU C    1 1 
       10 23926 1 1   3 GLU CA   C 139.649 -13.137  11.527 1.00 . A A .   3 GLU CA   1 1 
       10 23927 1 1   3 GLU CB   C 139.208 -11.707  11.853 1.00 . A A .   3 GLU CB   1 1 
       10 23928 1 1   3 GLU CD   C 137.714 -12.251  13.794 1.00 . A A .   3 GLU CD   1 1 
       10 23929 1 1   3 GLU CG   C 137.759 -11.719  12.358 1.00 . A A .   3 GLU CG   1 1 
       10 23930 1 1   3 GLU H    H 139.809 -13.477  13.654 1.00 . A A .   3 GLU H    1 1 
       10 23931 1 1   3 GLU HA   H 138.931 -13.595  10.862 1.00 . A A .   3 GLU HA   1 1 
       10 23932 1 1   3 GLU HB2  H 139.855 -11.294  12.616 1.00 . A A .   3 GLU HB2  1 1 
       10 23933 1 1   3 GLU HB3  H 139.268 -11.099  10.960 1.00 . A A .   3 GLU HB3  1 1 
       10 23934 1 1   3 GLU HG2  H 137.362 -10.713  12.335 1.00 . A A .   3 GLU HG2  1 1 
       10 23935 1 1   3 GLU HG3  H 137.160 -12.353  11.723 1.00 . A A .   3 GLU HG3  1 1 
       10 23936 1 1   3 GLU N    N 139.738 -13.932  12.788 1.00 . A A .   3 GLU N    1 1 
       10 23937 1 1   3 GLU O    O 142.045 -13.128  11.513 1.00 . A A .   3 GLU O    1 1 
       10 23938 1 1   3 GLU OE1  O 138.770 -12.383  14.392 1.00 . A A .   3 GLU OE1  1 1 
       10 23939 1 1   3 GLU OE2  O 136.620 -12.511  14.274 1.00 . A A .   3 GLU OE2  1 1 
       10 23940 1 1   4 ASP C    C 143.285 -14.147   9.391 1.00 . A A .   4 ASP C    1 1 
       10 23941 1 1   4 ASP CA   C 142.396 -13.035   8.847 1.00 . A A .   4 ASP CA   1 1 
       10 23942 1 1   4 ASP CB   C 143.067 -11.679   9.091 1.00 . A A .   4 ASP CB   1 1 
       10 23943 1 1   4 ASP CG   C 144.274 -11.510   8.160 1.00 . A A .   4 ASP CG   1 1 
       10 23944 1 1   4 ASP H    H 140.242 -13.058   9.026 1.00 . A A .   4 ASP H    1 1 
       10 23945 1 1   4 ASP HA   H 142.248 -13.180   7.789 1.00 . A A .   4 ASP HA   1 1 
       10 23946 1 1   4 ASP HB2  H 142.354 -10.889   8.903 1.00 . A A .   4 ASP HB2  1 1 
       10 23947 1 1   4 ASP HB3  H 143.398 -11.625  10.116 1.00 . A A .   4 ASP HB3  1 1 
       10 23948 1 1   4 ASP N    N 141.072 -13.069   9.546 1.00 . A A .   4 ASP N    1 1 
       10 23949 1 1   4 ASP O    O 144.429 -13.924   9.718 1.00 . A A .   4 ASP O    1 1 
       10 23950 1 1   4 ASP OD1  O 145.310 -12.089   8.447 1.00 . A A .   4 ASP OD1  1 1 
       10 23951 1 1   4 ASP OD2  O 144.143 -10.790   7.182 1.00 . A A .   4 ASP OD2  1 1 
       10 23952 1 1   5 GLY C    C 144.971 -16.503   9.356 1.00 . A A .   5 GLY C    1 1 
       10 23953 1 1   5 GLY CA   C 143.581 -16.472  10.031 1.00 . A A .   5 GLY CA   1 1 
       10 23954 1 1   5 GLY H    H 141.835 -15.492   9.220 1.00 . A A .   5 GLY H    1 1 
       10 23955 1 1   5 GLY HA2  H 143.668 -16.380  11.098 1.00 . A A .   5 GLY HA2  1 1 
       10 23956 1 1   5 GLY HA3  H 143.074 -17.394   9.808 1.00 . A A .   5 GLY HA3  1 1 
       10 23957 1 1   5 GLY N    N 142.768 -15.339   9.494 1.00 . A A .   5 GLY N    1 1 
       10 23958 1 1   5 GLY O    O 145.075 -16.882   8.207 1.00 . A A .   5 GLY O    1 1 
       10 23959 1 1   6 PRO C    C 147.869 -17.608   9.125 1.00 . A A .   6 PRO C    1 1 
       10 23960 1 1   6 PRO CA   C 147.384 -16.171   9.382 1.00 . A A .   6 PRO CA   1 1 
       10 23961 1 1   6 PRO CB   C 148.292 -15.458  10.410 1.00 . A A .   6 PRO CB   1 1 
       10 23962 1 1   6 PRO CD   C 146.021 -15.641  11.445 1.00 . A A .   6 PRO CD   1 1 
       10 23963 1 1   6 PRO CG   C 147.432 -15.050  11.622 1.00 . A A .   6 PRO CG   1 1 
       10 23964 1 1   6 PRO HA   H 147.368 -15.615   8.458 1.00 . A A .   6 PRO HA   1 1 
       10 23965 1 1   6 PRO HB2  H 149.088 -16.122  10.728 1.00 . A A .   6 PRO HB2  1 1 
       10 23966 1 1   6 PRO HB3  H 148.726 -14.574   9.961 1.00 . A A .   6 PRO HB3  1 1 
       10 23967 1 1   6 PRO HD2  H 145.856 -16.460  12.135 1.00 . A A .   6 PRO HD2  1 1 
       10 23968 1 1   6 PRO HD3  H 145.274 -14.878  11.574 1.00 . A A .   6 PRO HD3  1 1 
       10 23969 1 1   6 PRO HG2  H 147.878 -15.432  12.533 1.00 . A A .   6 PRO HG2  1 1 
       10 23970 1 1   6 PRO HG3  H 147.368 -13.971  11.681 1.00 . A A .   6 PRO HG3  1 1 
       10 23971 1 1   6 PRO N    N 146.044 -16.128  10.033 1.00 . A A .   6 PRO N    1 1 
       10 23972 1 1   6 PRO O    O 149.007 -17.819   8.758 1.00 . A A .   6 PRO O    1 1 
       10 23973 1 1   7 GLN C    C 146.993 -20.478   7.717 1.00 . A A .   7 GLN C    1 1 
       10 23974 1 1   7 GLN CA   C 147.479 -20.007   9.086 1.00 . A A .   7 GLN CA   1 1 
       10 23975 1 1   7 GLN CB   C 146.876 -20.920  10.156 1.00 . A A .   7 GLN CB   1 1 
       10 23976 1 1   7 GLN CD   C 148.956 -20.909  11.553 1.00 . A A .   7 GLN CD   1 1 
       10 23977 1 1   7 GLN CG   C 147.460 -20.574  11.526 1.00 . A A .   7 GLN CG   1 1 
       10 23978 1 1   7 GLN H    H 146.116 -18.413   9.629 1.00 . A A .   7 GLN H    1 1 
       10 23979 1 1   7 GLN HA   H 148.558 -20.071   9.130 1.00 . A A .   7 GLN HA   1 1 
       10 23980 1 1   7 GLN HB2  H 145.802 -20.785  10.178 1.00 . A A .   7 GLN HB2  1 1 
       10 23981 1 1   7 GLN HB3  H 147.105 -21.950   9.918 1.00 . A A .   7 GLN HB3  1 1 
       10 23982 1 1   7 GLN HE21 H 148.698 -22.763  10.896 1.00 . A A .   7 GLN HE21 1 1 
       10 23983 1 1   7 GLN HE22 H 150.307 -22.328  11.217 1.00 . A A .   7 GLN HE22 1 1 
       10 23984 1 1   7 GLN HG2  H 147.319 -19.519  11.721 1.00 . A A .   7 GLN HG2  1 1 
       10 23985 1 1   7 GLN HG3  H 146.951 -21.154  12.285 1.00 . A A .   7 GLN HG3  1 1 
       10 23986 1 1   7 GLN N    N 147.031 -18.595   9.322 1.00 . A A .   7 GLN N    1 1 
       10 23987 1 1   7 GLN NE2  N 149.354 -22.097  11.189 1.00 . A A .   7 GLN NE2  1 1 
       10 23988 1 1   7 GLN O    O 147.549 -21.389   7.134 1.00 . A A .   7 GLN O    1 1 
       10 23989 1 1   7 GLN OE1  O 149.768 -20.081  11.909 1.00 . A A .   7 GLN OE1  1 1 
       10 23990 1 1   8 LYS C    C 145.506 -19.091   4.909 1.00 . A A .   8 LYS C    1 1 
       10 23991 1 1   8 LYS CA   C 145.398 -20.266   5.875 1.00 . A A .   8 LYS CA   1 1 
       10 23992 1 1   8 LYS CB   C 143.933 -20.689   6.067 1.00 . A A .   8 LYS CB   1 1 
       10 23993 1 1   8 LYS CD   C 141.722 -20.073   7.068 1.00 . A A .   8 LYS CD   1 1 
       10 23994 1 1   8 LYS CE   C 141.003 -19.059   7.957 1.00 . A A .   8 LYS CE   1 1 
       10 23995 1 1   8 LYS CG   C 143.175 -19.628   6.877 1.00 . A A .   8 LYS CG   1 1 
       10 23996 1 1   8 LYS H    H 145.523 -19.141   7.694 1.00 . A A .   8 LYS H    1 1 
       10 23997 1 1   8 LYS HA   H 145.948 -21.092   5.467 1.00 . A A .   8 LYS HA   1 1 
       10 23998 1 1   8 LYS HB2  H 143.461 -20.819   5.106 1.00 . A A .   8 LYS HB2  1 1 
       10 23999 1 1   8 LYS HB3  H 143.907 -21.625   6.605 1.00 . A A .   8 LYS HB3  1 1 
       10 24000 1 1   8 LYS HD2  H 141.229 -20.129   6.108 1.00 . A A .   8 LYS HD2  1 1 
       10 24001 1 1   8 LYS HD3  H 141.702 -21.043   7.542 1.00 . A A .   8 LYS HD3  1 1 
       10 24002 1 1   8 LYS HE2  H 141.161 -18.063   7.564 1.00 . A A .   8 LYS HE2  1 1 
       10 24003 1 1   8 LYS HE3  H 139.945 -19.277   7.981 1.00 . A A .   8 LYS HE3  1 1 
       10 24004 1 1   8 LYS HG2  H 143.644 -19.509   7.841 1.00 . A A .   8 LYS HG2  1 1 
       10 24005 1 1   8 LYS HG3  H 143.191 -18.688   6.355 1.00 . A A .   8 LYS HG3  1 1 
       10 24006 1 1   8 LYS HZ1  H 141.180 -18.380   9.916 1.00 . A A .   8 LYS HZ1  1 1 
       10 24007 1 1   8 LYS HZ2  H 142.599 -19.066   9.284 1.00 . A A .   8 LYS HZ2  1 1 
       10 24008 1 1   8 LYS HZ3  H 141.307 -20.064   9.752 1.00 . A A .   8 LYS HZ3  1 1 
       10 24009 1 1   8 LYS N    N 145.953 -19.868   7.203 1.00 . A A .   8 LYS N    1 1 
       10 24010 1 1   8 LYS NZ   N 141.564 -19.148   9.332 1.00 . A A .   8 LYS NZ   1 1 
       10 24011 1 1   8 LYS O    O 146.565 -18.534   4.696 1.00 . A A .   8 LYS O    1 1 
       10 24012 1 1   9 GLN C    C 143.492 -16.478   3.932 1.00 . A A .   9 GLN C    1 1 
       10 24013 1 1   9 GLN CA   C 144.380 -17.582   3.363 1.00 . A A .   9 GLN CA   1 1 
       10 24014 1 1   9 GLN CB   C 143.824 -18.070   2.022 1.00 . A A .   9 GLN CB   1 1 
       10 24015 1 1   9 GLN CD   C 146.103 -18.502   1.086 1.00 . A A .   9 GLN CD   1 1 
       10 24016 1 1   9 GLN CG   C 144.762 -19.140   1.461 1.00 . A A .   9 GLN CG   1 1 
       10 24017 1 1   9 GLN H    H 143.593 -19.204   4.543 1.00 . A A .   9 GLN H    1 1 
       10 24018 1 1   9 GLN HA   H 145.378 -17.191   3.214 1.00 . A A .   9 GLN HA   1 1 
       10 24019 1 1   9 GLN HB2  H 142.839 -18.490   2.167 1.00 . A A .   9 GLN HB2  1 1 
       10 24020 1 1   9 GLN HB3  H 143.770 -17.246   1.329 1.00 . A A .   9 GLN HB3  1 1 
       10 24021 1 1   9 GLN HE21 H 147.179 -19.961   1.892 1.00 . A A .   9 GLN HE21 1 1 
       10 24022 1 1   9 GLN HE22 H 148.075 -18.715   1.168 1.00 . A A .   9 GLN HE22 1 1 
       10 24023 1 1   9 GLN HG2  H 144.922 -19.900   2.208 1.00 . A A .   9 GLN HG2  1 1 
       10 24024 1 1   9 GLN HG3  H 144.318 -19.585   0.584 1.00 . A A .   9 GLN HG3  1 1 
       10 24025 1 1   9 GLN N    N 144.411 -18.724   4.330 1.00 . A A .   9 GLN N    1 1 
       10 24026 1 1   9 GLN NE2  N 147.211 -19.109   1.411 1.00 . A A .   9 GLN NE2  1 1 
       10 24027 1 1   9 GLN O    O 142.448 -16.741   4.492 1.00 . A A .   9 GLN O    1 1 
       10 24028 1 1   9 GLN OE1  O 146.142 -17.433   0.508 1.00 . A A .   9 GLN OE1  1 1 
       10 24029 1 1  10 GLN C    C 142.742 -13.145   3.198 1.00 . A A .  10 GLN C    1 1 
       10 24030 1 1  10 GLN CA   C 143.100 -14.098   4.339 1.00 . A A .  10 GLN CA   1 1 
       10 24031 1 1  10 GLN CB   C 143.922 -13.337   5.387 1.00 . A A .  10 GLN CB   1 1 
       10 24032 1 1  10 GLN CD   C 146.097 -12.184   5.815 1.00 . A A .  10 GLN CD   1 1 
       10 24033 1 1  10 GLN CG   C 145.181 -12.758   4.734 1.00 . A A .  10 GLN CG   1 1 
       10 24034 1 1  10 GLN H    H 144.759 -15.065   3.354 1.00 . A A .  10 GLN H    1 1 
       10 24035 1 1  10 GLN HA   H 142.190 -14.460   4.796 1.00 . A A .  10 GLN HA   1 1 
       10 24036 1 1  10 GLN HB2  H 143.327 -12.533   5.795 1.00 . A A .  10 GLN HB2  1 1 
       10 24037 1 1  10 GLN HB3  H 144.207 -14.009   6.181 1.00 . A A .  10 GLN HB3  1 1 
       10 24038 1 1  10 GLN HE21 H 145.770 -10.292   5.304 1.00 . A A .  10 GLN HE21 1 1 
       10 24039 1 1  10 GLN HE22 H 146.823 -10.518   6.613 1.00 . A A .  10 GLN HE22 1 1 
       10 24040 1 1  10 GLN HG2  H 145.699 -13.538   4.199 1.00 . A A .  10 GLN HG2  1 1 
       10 24041 1 1  10 GLN HG3  H 144.903 -11.974   4.046 1.00 . A A .  10 GLN HG3  1 1 
       10 24042 1 1  10 GLN N    N 143.907 -15.242   3.801 1.00 . A A .  10 GLN N    1 1 
       10 24043 1 1  10 GLN NE2  N 146.242 -10.889   5.917 1.00 . A A .  10 GLN NE2  1 1 
       10 24044 1 1  10 GLN O    O 143.517 -12.946   2.280 1.00 . A A .  10 GLN O    1 1 
       10 24045 1 1  10 GLN OE1  O 146.688 -12.923   6.578 1.00 . A A .  10 GLN OE1  1 1 
       10 24046 1 1  11 LEU C    C 140.887 -10.206   2.845 1.00 . A A .  11 LEU C    1 1 
       10 24047 1 1  11 LEU CA   C 141.127 -11.583   2.198 1.00 . A A .  11 LEU CA   1 1 
       10 24048 1 1  11 LEU CB   C 139.820 -12.090   1.530 1.00 . A A .  11 LEU CB   1 1 
       10 24049 1 1  11 LEU CD1  C 140.260 -10.307  -0.251 1.00 . A A .  11 LEU CD1  1 1 
       10 24050 1 1  11 LEU CD2  C 140.559 -12.743  -0.799 1.00 . A A .  11 LEU CD2  1 1 
       10 24051 1 1  11 LEU CG   C 139.746 -11.730   0.021 1.00 . A A .  11 LEU CG   1 1 
       10 24052 1 1  11 LEU H    H 140.990 -12.730   4.019 1.00 . A A .  11 LEU H    1 1 
       10 24053 1 1  11 LEU HA   H 141.903 -11.487   1.456 1.00 . A A .  11 LEU HA   1 1 
       10 24054 1 1  11 LEU HB2  H 139.766 -13.162   1.636 1.00 . A A .  11 LEU HB2  1 1 
       10 24055 1 1  11 LEU HB3  H 138.972 -11.654   2.030 1.00 . A A .  11 LEU HB3  1 1 
       10 24056 1 1  11 LEU HD11 H 139.820  -9.943  -1.159 1.00 . A A .  11 LEU HD11 1 1 
       10 24057 1 1  11 LEU HD12 H 141.330 -10.310  -0.361 1.00 . A A .  11 LEU HD12 1 1 
       10 24058 1 1  11 LEU HD13 H 139.979  -9.656   0.559 1.00 . A A .  11 LEU HD13 1 1 
       10 24059 1 1  11 LEU HD21 H 141.507 -12.926  -0.314 1.00 . A A .  11 LEU HD21 1 1 
       10 24060 1 1  11 LEU HD22 H 140.727 -12.354  -1.792 1.00 . A A .  11 LEU HD22 1 1 
       10 24061 1 1  11 LEU HD23 H 140.007 -13.670  -0.870 1.00 . A A .  11 LEU HD23 1 1 
       10 24062 1 1  11 LEU HG   H 138.710 -11.779  -0.298 1.00 . A A .  11 LEU HG   1 1 
       10 24063 1 1  11 LEU N    N 141.571 -12.548   3.261 1.00 . A A .  11 LEU N    1 1 
       10 24064 1 1  11 LEU O    O 139.949  -9.980   3.569 1.00 . A A .  11 LEU O    1 1 
       10 24065 1 1  12 ASP C    C 141.611  -6.955   1.825 1.00 . A A .  12 ASP C    1 1 
       10 24066 1 1  12 ASP CA   C 141.659  -7.887   3.037 1.00 . A A .  12 ASP CA   1 1 
       10 24067 1 1  12 ASP CB   C 142.889  -7.563   3.878 1.00 . A A .  12 ASP CB   1 1 
       10 24068 1 1  12 ASP CG   C 142.782  -6.135   4.407 1.00 . A A .  12 ASP CG   1 1 
       10 24069 1 1  12 ASP H    H 142.449  -9.556   1.954 1.00 . A A .  12 ASP H    1 1 
       10 24070 1 1  12 ASP HA   H 140.773  -7.751   3.620 1.00 . A A .  12 ASP HA   1 1 
       10 24071 1 1  12 ASP HB2  H 142.947  -8.253   4.706 1.00 . A A .  12 ASP HB2  1 1 
       10 24072 1 1  12 ASP HB3  H 143.776  -7.656   3.271 1.00 . A A .  12 ASP HB3  1 1 
       10 24073 1 1  12 ASP N    N 141.747  -9.302   2.543 1.00 . A A .  12 ASP N    1 1 
       10 24074 1 1  12 ASP O    O 142.603  -6.824   1.131 1.00 . A A .  12 ASP O    1 1 
       10 24075 1 1  12 ASP OD1  O 141.876  -5.435   3.987 1.00 . A A .  12 ASP OD1  1 1 
       10 24076 1 1  12 ASP OD2  O 143.613  -5.764   5.217 1.00 . A A .  12 ASP OD2  1 1 
       10 24077 1 1  13 MET C    C 139.956  -3.975   0.652 1.00 . A A .  13 MET C    1 1 
       10 24078 1 1  13 MET CA   C 140.449  -5.409   0.318 1.00 . A A .  13 MET CA   1 1 
       10 24079 1 1  13 MET CB   C 139.514  -6.027  -0.724 1.00 . A A .  13 MET CB   1 1 
       10 24080 1 1  13 MET CE   C 142.287  -8.112  -2.973 1.00 . A A .  13 MET CE   1 1 
       10 24081 1 1  13 MET CG   C 140.223  -7.199  -1.415 1.00 . A A .  13 MET CG   1 1 
       10 24082 1 1  13 MET H    H 139.682  -6.428   2.102 1.00 . A A .  13 MET H    1 1 
       10 24083 1 1  13 MET HA   H 141.426  -5.359  -0.119 1.00 . A A .  13 MET HA   1 1 
       10 24084 1 1  13 MET HB2  H 138.621  -6.379  -0.238 1.00 . A A .  13 MET HB2  1 1 
       10 24085 1 1  13 MET HB3  H 139.252  -5.283  -1.463 1.00 . A A .  13 MET HB3  1 1 
       10 24086 1 1  13 MET HE1  H 141.874  -8.563  -3.866 1.00 . A A .  13 MET HE1  1 1 
       10 24087 1 1  13 MET HE2  H 142.173  -8.792  -2.145 1.00 . A A .  13 MET HE2  1 1 
       10 24088 1 1  13 MET HE3  H 143.339  -7.908  -3.121 1.00 . A A .  13 MET HE3  1 1 
       10 24089 1 1  13 MET HG2  H 140.741  -7.789  -0.673 1.00 . A A .  13 MET HG2  1 1 
       10 24090 1 1  13 MET HG3  H 139.496  -7.810  -1.920 1.00 . A A .  13 MET HG3  1 1 
       10 24091 1 1  13 MET N    N 140.491  -6.313   1.533 1.00 . A A .  13 MET N    1 1 
       10 24092 1 1  13 MET O    O 138.803  -3.805   0.994 1.00 . A A .  13 MET O    1 1 
       10 24093 1 1  13 MET SD   S 141.418  -6.559  -2.622 1.00 . A A .  13 MET SD   1 1 
       10 24094 1 1  14 PRO C    C 139.271  -1.107  -0.339 1.00 . A A .  14 PRO C    1 1 
       10 24095 1 1  14 PRO CA   C 140.299  -1.537   0.743 1.00 . A A .  14 PRO CA   1 1 
       10 24096 1 1  14 PRO CB   C 141.602  -0.708   0.625 1.00 . A A .  14 PRO CB   1 1 
       10 24097 1 1  14 PRO CD   C 142.215  -3.080   0.115 1.00 . A A .  14 PRO CD   1 1 
       10 24098 1 1  14 PRO CG   C 142.773  -1.662   0.310 1.00 . A A .  14 PRO CG   1 1 
       10 24099 1 1  14 PRO HA   H 139.879  -1.438   1.733 1.00 . A A .  14 PRO HA   1 1 
       10 24100 1 1  14 PRO HB2  H 141.507   0.026  -0.168 1.00 . A A .  14 PRO HB2  1 1 
       10 24101 1 1  14 PRO HB3  H 141.795  -0.195   1.558 1.00 . A A .  14 PRO HB3  1 1 
       10 24102 1 1  14 PRO HD2  H 142.307  -3.390  -0.920 1.00 . A A .  14 PRO HD2  1 1 
       10 24103 1 1  14 PRO HD3  H 142.712  -3.776   0.771 1.00 . A A .  14 PRO HD3  1 1 
       10 24104 1 1  14 PRO HG2  H 143.278  -1.344  -0.597 1.00 . A A .  14 PRO HG2  1 1 
       10 24105 1 1  14 PRO HG3  H 143.479  -1.660   1.130 1.00 . A A .  14 PRO HG3  1 1 
       10 24106 1 1  14 PRO N    N 140.779  -2.939   0.502 1.00 . A A .  14 PRO N    1 1 
       10 24107 1 1  14 PRO O    O 139.568  -1.124  -1.517 1.00 . A A .  14 PRO O    1 1 
       10 24108 1 1  15 LEU C    C 137.308   1.067  -1.452 1.00 . A A .  15 LEU C    1 1 
       10 24109 1 1  15 LEU CA   C 137.046  -0.341  -0.953 1.00 . A A .  15 LEU CA   1 1 
       10 24110 1 1  15 LEU CB   C 135.664  -0.377  -0.330 1.00 . A A .  15 LEU CB   1 1 
       10 24111 1 1  15 LEU CD1  C 135.966  -2.166   1.406 1.00 . A A .  15 LEU CD1  1 1 
       10 24112 1 1  15 LEU CD2  C 133.778  -1.974   0.208 1.00 . A A .  15 LEU CD2  1 1 
       10 24113 1 1  15 LEU CG   C 135.301  -1.817   0.075 1.00 . A A .  15 LEU CG   1 1 
       10 24114 1 1  15 LEU H    H 137.843  -0.748   0.977 1.00 . A A .  15 LEU H    1 1 
       10 24115 1 1  15 LEU HA   H 137.074  -1.022  -1.782 1.00 . A A .  15 LEU HA   1 1 
       10 24116 1 1  15 LEU HB2  H 135.663   0.258   0.526 1.00 . A A .  15 LEU HB2  1 1 
       10 24117 1 1  15 LEU HB3  H 134.954  -0.008  -1.046 1.00 . A A .  15 LEU HB3  1 1 
       10 24118 1 1  15 LEU HD11 H 136.990  -2.425   1.232 1.00 . A A .  15 LEU HD11 1 1 
       10 24119 1 1  15 LEU HD12 H 135.467  -3.001   1.843 1.00 . A A .  15 LEU HD12 1 1 
       10 24120 1 1  15 LEU HD13 H 135.915  -1.333   2.084 1.00 . A A .  15 LEU HD13 1 1 
       10 24121 1 1  15 LEU HD21 H 133.432  -1.466   1.100 1.00 . A A .  15 LEU HD21 1 1 
       10 24122 1 1  15 LEU HD22 H 133.536  -3.024   0.277 1.00 . A A .  15 LEU HD22 1 1 
       10 24123 1 1  15 LEU HD23 H 133.291  -1.560  -0.658 1.00 . A A .  15 LEU HD23 1 1 
       10 24124 1 1  15 LEU HG   H 135.664  -2.501  -0.676 1.00 . A A .  15 LEU HG   1 1 
       10 24125 1 1  15 LEU N    N 138.072  -0.743   0.045 1.00 . A A .  15 LEU N    1 1 
       10 24126 1 1  15 LEU O    O 137.659   1.967  -0.693 1.00 . A A .  15 LEU O    1 1 
       10 24127 1 1  16 VAL C    C 136.017   3.215  -3.755 1.00 . A A .  16 VAL C    1 1 
       10 24128 1 1  16 VAL CA   C 137.350   2.535  -3.409 1.00 . A A .  16 VAL CA   1 1 
       10 24129 1 1  16 VAL CB   C 138.134   2.280  -4.694 1.00 . A A .  16 VAL CB   1 1 
       10 24130 1 1  16 VAL CG1  C 138.492   3.612  -5.339 1.00 . A A .  16 VAL CG1  1 1 
       10 24131 1 1  16 VAL CG2  C 139.409   1.495  -4.373 1.00 . A A .  16 VAL CG2  1 1 
       10 24132 1 1  16 VAL H    H 136.836   0.489  -3.267 1.00 . A A .  16 VAL H    1 1 
       10 24133 1 1  16 VAL HA   H 137.926   3.181  -2.766 1.00 . A A .  16 VAL HA   1 1 
       10 24134 1 1  16 VAL HB   H 137.528   1.708  -5.370 1.00 . A A .  16 VAL HB   1 1 
       10 24135 1 1  16 VAL HG11 H 139.092   4.192  -4.654 1.00 . A A .  16 VAL HG11 1 1 
       10 24136 1 1  16 VAL HG12 H 137.583   4.147  -5.571 1.00 . A A .  16 VAL HG12 1 1 
       10 24137 1 1  16 VAL HG13 H 139.046   3.438  -6.249 1.00 . A A .  16 VAL HG13 1 1 
       10 24138 1 1  16 VAL HG21 H 140.004   2.045  -3.660 1.00 . A A .  16 VAL HG21 1 1 
       10 24139 1 1  16 VAL HG22 H 139.979   1.347  -5.280 1.00 . A A .  16 VAL HG22 1 1 
       10 24140 1 1  16 VAL HG23 H 139.142   0.533  -3.956 1.00 . A A .  16 VAL HG23 1 1 
       10 24141 1 1  16 VAL N    N 137.123   1.238  -2.736 1.00 . A A .  16 VAL N    1 1 
       10 24142 1 1  16 VAL O    O 135.047   2.608  -4.150 1.00 . A A .  16 VAL O    1 1 
       10 24143 1 1  17 LEU C    C 134.665   5.649  -5.339 1.00 . A A .  17 LEU C    1 1 
       10 24144 1 1  17 LEU CA   C 134.827   5.345  -3.843 1.00 . A A .  17 LEU CA   1 1 
       10 24145 1 1  17 LEU CB   C 135.013   6.670  -3.103 1.00 . A A .  17 LEU CB   1 1 
       10 24146 1 1  17 LEU CD1  C 134.954   7.863  -0.917 1.00 . A A .  17 LEU CD1  1 1 
       10 24147 1 1  17 LEU CD2  C 134.031   5.535  -1.040 1.00 . A A .  17 LEU CD2  1 1 
       10 24148 1 1  17 LEU CG   C 135.117   6.487  -1.575 1.00 . A A .  17 LEU CG   1 1 
       10 24149 1 1  17 LEU H    H 136.814   4.904  -3.263 1.00 . A A .  17 LEU H    1 1 
       10 24150 1 1  17 LEU HA   H 133.939   4.858  -3.491 1.00 . A A .  17 LEU HA   1 1 
       10 24151 1 1  17 LEU HB2  H 135.930   7.124  -3.450 1.00 . A A .  17 LEU HB2  1 1 
       10 24152 1 1  17 LEU HB3  H 134.189   7.326  -3.332 1.00 . A A .  17 LEU HB3  1 1 
       10 24153 1 1  17 LEU HD11 H 135.308   7.828   0.098 1.00 . A A .  17 LEU HD11 1 1 
       10 24154 1 1  17 LEU HD12 H 133.911   8.140  -0.923 1.00 . A A .  17 LEU HD12 1 1 
       10 24155 1 1  17 LEU HD13 H 135.520   8.596  -1.466 1.00 . A A .  17 LEU HD13 1 1 
       10 24156 1 1  17 LEU HD21 H 133.943   5.657   0.027 1.00 . A A .  17 LEU HD21 1 1 
       10 24157 1 1  17 LEU HD22 H 134.303   4.515  -1.256 1.00 . A A .  17 LEU HD22 1 1 
       10 24158 1 1  17 LEU HD23 H 133.087   5.763  -1.502 1.00 . A A .  17 LEU HD23 1 1 
       10 24159 1 1  17 LEU HG   H 136.093   6.093  -1.332 1.00 . A A .  17 LEU HG   1 1 
       10 24160 1 1  17 LEU N    N 136.010   4.487  -3.583 1.00 . A A .  17 LEU N    1 1 
       10 24161 1 1  17 LEU O    O 135.459   5.259  -6.174 1.00 . A A .  17 LEU O    1 1 
       10 24162 1 1  18 ASP C    C 134.608   7.391  -7.482 1.00 . A A .  18 ASP C    1 1 
       10 24163 1 1  18 ASP CA   C 133.354   6.846  -7.072 1.00 . A A .  18 ASP CA   1 1 
       10 24164 1 1  18 ASP CB   C 132.350   8.024  -7.183 1.00 . A A .  18 ASP CB   1 1 
       10 24165 1 1  18 ASP CG   C 132.395   8.646  -8.590 1.00 . A A .  18 ASP CG   1 1 
       10 24166 1 1  18 ASP H    H 133.092   6.720  -4.932 1.00 . A A .  18 ASP H    1 1 
       10 24167 1 1  18 ASP HA   H 133.088   6.040  -7.702 1.00 . A A .  18 ASP HA   1 1 
       10 24168 1 1  18 ASP HB2  H 131.351   7.696  -6.996 1.00 . A A .  18 ASP HB2  1 1 
       10 24169 1 1  18 ASP HB3  H 132.627   8.783  -6.469 1.00 . A A .  18 ASP HB3  1 1 
       10 24170 1 1  18 ASP N    N 133.634   6.409  -5.647 1.00 . A A .  18 ASP N    1 1 
       10 24171 1 1  18 ASP O    O 135.242   7.890  -6.644 1.00 . A A .  18 ASP O    1 1 
       10 24172 1 1  18 ASP OD1  O 132.819   7.968  -9.510 1.00 . A A .  18 ASP OD1  1 1 
       10 24173 1 1  18 ASP OD2  O 131.994   9.790  -8.717 1.00 . A A .  18 ASP OD2  1 1 
       10 24174 1 1  19 GLN C    C 136.402   9.235  -9.062 1.00 . A A .  19 GLN C    1 1 
       10 24175 1 1  19 GLN CA   C 136.215   7.737  -9.289 1.00 . A A .  19 GLN CA   1 1 
       10 24176 1 1  19 GLN CB   C 136.223   7.448 -10.788 1.00 . A A .  19 GLN CB   1 1 
       10 24177 1 1  19 GLN CD   C 136.301   5.614 -12.497 1.00 . A A .  19 GLN CD   1 1 
       10 24178 1 1  19 GLN CG   C 136.330   5.936 -11.003 1.00 . A A .  19 GLN CG   1 1 
       10 24179 1 1  19 GLN H    H 134.295   6.796  -9.305 1.00 . A A .  19 GLN H    1 1 
       10 24180 1 1  19 GLN HA   H 137.023   7.205  -8.821 1.00 . A A .  19 GLN HA   1 1 
       10 24181 1 1  19 GLN HB2  H 135.308   7.813 -11.229 1.00 . A A .  19 GLN HB2  1 1 
       10 24182 1 1  19 GLN HB3  H 137.069   7.939 -11.247 1.00 . A A .  19 GLN HB3  1 1 
       10 24183 1 1  19 GLN HE21 H 134.383   6.084 -12.703 1.00 . A A .  19 GLN HE21 1 1 
       10 24184 1 1  19 GLN HE22 H 135.152   5.540 -14.114 1.00 . A A .  19 GLN HE22 1 1 
       10 24185 1 1  19 GLN HG2  H 137.253   5.579 -10.575 1.00 . A A .  19 GLN HG2  1 1 
       10 24186 1 1  19 GLN HG3  H 135.495   5.447 -10.520 1.00 . A A .  19 GLN HG3  1 1 
       10 24187 1 1  19 GLN N    N 134.926   7.259  -8.726 1.00 . A A .  19 GLN N    1 1 
       10 24188 1 1  19 GLN NE2  N 135.188   5.763 -13.161 1.00 . A A .  19 GLN NE2  1 1 
       10 24189 1 1  19 GLN O    O 137.487   9.682  -8.776 1.00 . A A .  19 GLN O    1 1 
       10 24190 1 1  19 GLN OE1  O 137.300   5.227 -13.066 1.00 . A A .  19 GLN OE1  1 1 
       10 24191 1 1  20 ASP C    C 136.062  11.672  -7.518 1.00 . A A .  20 ASP C    1 1 
       10 24192 1 1  20 ASP CA   C 135.578  11.483  -8.954 1.00 . A A .  20 ASP CA   1 1 
       10 24193 1 1  20 ASP CB   C 134.248  12.212  -9.138 1.00 . A A .  20 ASP CB   1 1 
       10 24194 1 1  20 ASP CG   C 133.868  12.216 -10.617 1.00 . A A .  20 ASP CG   1 1 
       10 24195 1 1  20 ASP H    H 134.505   9.665  -9.419 1.00 . A A .  20 ASP H    1 1 
       10 24196 1 1  20 ASP HA   H 136.312  11.870  -9.648 1.00 . A A .  20 ASP HA   1 1 
       10 24197 1 1  20 ASP HB2  H 133.480  11.700  -8.570 1.00 . A A .  20 ASP HB2  1 1 
       10 24198 1 1  20 ASP HB3  H 134.340  13.228  -8.786 1.00 . A A .  20 ASP HB3  1 1 
       10 24199 1 1  20 ASP N    N 135.385  10.023  -9.192 1.00 . A A .  20 ASP N    1 1 
       10 24200 1 1  20 ASP O    O 136.932  12.469  -7.219 1.00 . A A .  20 ASP O    1 1 
       10 24201 1 1  20 ASP OD1  O 134.765  12.325 -11.435 1.00 . A A .  20 ASP OD1  1 1 
       10 24202 1 1  20 ASP OD2  O 132.687  12.121 -10.906 1.00 . A A .  20 ASP OD2  1 1 
       10 24203 1 1  21 LEU C    C 137.281  10.472  -5.003 1.00 . A A .  21 LEU C    1 1 
       10 24204 1 1  21 LEU CA   C 135.861  11.006  -5.197 1.00 . A A .  21 LEU CA   1 1 
       10 24205 1 1  21 LEU CB   C 134.869  10.151  -4.400 1.00 . A A .  21 LEU CB   1 1 
       10 24206 1 1  21 LEU CD1  C 135.849  11.074  -2.263 1.00 . A A .  21 LEU CD1  1 1 
       10 24207 1 1  21 LEU CD2  C 133.735  12.088  -3.223 1.00 . A A .  21 LEU CD2  1 1 
       10 24208 1 1  21 LEU CG   C 134.549  10.784  -3.034 1.00 . A A .  21 LEU CG   1 1 
       10 24209 1 1  21 LEU H    H 134.791  10.293  -6.908 1.00 . A A .  21 LEU H    1 1 
       10 24210 1 1  21 LEU HA   H 135.815  12.032  -4.869 1.00 . A A .  21 LEU HA   1 1 
       10 24211 1 1  21 LEU HB2  H 133.964  10.047  -4.967 1.00 . A A .  21 LEU HB2  1 1 
       10 24212 1 1  21 LEU HB3  H 135.294   9.179  -4.243 1.00 . A A .  21 LEU HB3  1 1 
       10 24213 1 1  21 LEU HD11 H 136.598  10.337  -2.507 1.00 . A A .  21 LEU HD11 1 1 
       10 24214 1 1  21 LEU HD12 H 135.649  11.036  -1.204 1.00 . A A .  21 LEU HD12 1 1 
       10 24215 1 1  21 LEU HD13 H 136.211  12.054  -2.520 1.00 . A A .  21 LEU HD13 1 1 
       10 24216 1 1  21 LEU HD21 H 133.065  12.210  -2.387 1.00 . A A .  21 LEU HD21 1 1 
       10 24217 1 1  21 LEU HD22 H 133.158  12.039  -4.135 1.00 . A A .  21 LEU HD22 1 1 
       10 24218 1 1  21 LEU HD23 H 134.402  12.937  -3.270 1.00 . A A .  21 LEU HD23 1 1 
       10 24219 1 1  21 LEU HG   H 133.962  10.086  -2.458 1.00 . A A .  21 LEU HG   1 1 
       10 24220 1 1  21 LEU N    N 135.485  10.924  -6.629 1.00 . A A .  21 LEU N    1 1 
       10 24221 1 1  21 LEU O    O 138.043  11.004  -4.233 1.00 . A A .  21 LEU O    1 1 
       10 24222 1 1  22 THR C    C 139.978   9.982  -5.857 1.00 . A A .  22 THR C    1 1 
       10 24223 1 1  22 THR CA   C 139.012   8.880  -5.523 1.00 . A A .  22 THR CA   1 1 
       10 24224 1 1  22 THR CB   C 139.250   7.749  -6.510 1.00 . A A .  22 THR CB   1 1 
       10 24225 1 1  22 THR CG2  C 138.325   6.577  -6.224 1.00 . A A .  22 THR CG2  1 1 
       10 24226 1 1  22 THR H    H 137.026   9.004  -6.316 1.00 . A A .  22 THR H    1 1 
       10 24227 1 1  22 THR HA   H 139.163   8.536  -4.509 1.00 . A A .  22 THR HA   1 1 
       10 24228 1 1  22 THR HB   H 140.264   7.427  -6.428 1.00 . A A .  22 THR HB   1 1 
       10 24229 1 1  22 THR HG1  H 138.170   8.659  -7.839 1.00 . A A .  22 THR HG1  1 1 
       10 24230 1 1  22 THR HG21 H 138.645   5.733  -6.814 1.00 . A A .  22 THR HG21 1 1 
       10 24231 1 1  22 THR HG22 H 137.314   6.843  -6.491 1.00 . A A .  22 THR HG22 1 1 
       10 24232 1 1  22 THR HG23 H 138.368   6.328  -5.176 1.00 . A A .  22 THR HG23 1 1 
       10 24233 1 1  22 THR N    N 137.644   9.426  -5.691 1.00 . A A .  22 THR N    1 1 
       10 24234 1 1  22 THR O    O 141.007  10.152  -5.254 1.00 . A A .  22 THR O    1 1 
       10 24235 1 1  22 THR OG1  O 139.026   8.223  -7.824 1.00 . A A .  22 THR OG1  1 1 
       10 24236 1 1  23 LYS C    C 140.749  12.708  -5.954 1.00 . A A .  23 LYS C    1 1 
       10 24237 1 1  23 LYS CA   C 140.552  11.836  -7.182 1.00 . A A .  23 LYS CA   1 1 
       10 24238 1 1  23 LYS CB   C 139.964  12.633  -8.344 1.00 . A A .  23 LYS CB   1 1 
       10 24239 1 1  23 LYS CD   C 140.310  14.572  -9.897 1.00 . A A .  23 LYS CD   1 1 
       10 24240 1 1  23 LYS CE   C 141.231  15.748 -10.248 1.00 . A A .  23 LYS CE   1 1 
       10 24241 1 1  23 LYS CG   C 140.909  13.780  -8.728 1.00 . A A .  23 LYS CG   1 1 
       10 24242 1 1  23 LYS H    H 138.815  10.611  -7.304 1.00 . A A .  23 LYS H    1 1 
       10 24243 1 1  23 LYS HA   H 141.500  11.410  -7.459 1.00 . A A .  23 LYS HA   1 1 
       10 24244 1 1  23 LYS HB2  H 139.827  11.976  -9.193 1.00 . A A .  23 LYS HB2  1 1 
       10 24245 1 1  23 LYS HB3  H 139.011  13.036  -8.047 1.00 . A A .  23 LYS HB3  1 1 
       10 24246 1 1  23 LYS HD2  H 140.210  13.924 -10.758 1.00 . A A .  23 LYS HD2  1 1 
       10 24247 1 1  23 LYS HD3  H 139.339  14.949  -9.616 1.00 . A A .  23 LYS HD3  1 1 
       10 24248 1 1  23 LYS HE2  H 140.752  16.375 -10.989 1.00 . A A .  23 LYS HE2  1 1 
       10 24249 1 1  23 LYS HE3  H 141.429  16.328  -9.355 1.00 . A A .  23 LYS HE3  1 1 
       10 24250 1 1  23 LYS HG2  H 141.045  14.436  -7.881 1.00 . A A .  23 LYS HG2  1 1 
       10 24251 1 1  23 LYS HG3  H 141.863  13.373  -9.027 1.00 . A A .  23 LYS HG3  1 1 
       10 24252 1 1  23 LYS HZ1  H 142.604  15.508 -11.799 1.00 . A A .  23 LYS HZ1  1 1 
       10 24253 1 1  23 LYS HZ2  H 142.534  14.194 -10.721 1.00 . A A .  23 LYS HZ2  1 1 
       10 24254 1 1  23 LYS HZ3  H 143.309  15.629 -10.262 1.00 . A A .  23 LYS HZ3  1 1 
       10 24255 1 1  23 LYS N    N 139.648  10.750  -6.821 1.00 . A A .  23 LYS N    1 1 
       10 24256 1 1  23 LYS NZ   N 142.516  15.231 -10.799 1.00 . A A .  23 LYS NZ   1 1 
       10 24257 1 1  23 LYS O    O 141.763  13.342  -5.807 1.00 . A A .  23 LYS O    1 1 
       10 24258 1 1  24 GLN C    C 140.866  12.778  -2.792 1.00 . A A .  24 GLN C    1 1 
       10 24259 1 1  24 GLN CA   C 140.053  13.575  -3.821 1.00 . A A .  24 GLN CA   1 1 
       10 24260 1 1  24 GLN CB   C 138.717  13.995  -3.209 1.00 . A A .  24 GLN CB   1 1 
       10 24261 1 1  24 GLN CD   C 137.665  14.665  -5.363 1.00 . A A .  24 GLN CD   1 1 
       10 24262 1 1  24 GLN CG   C 138.127  15.170  -3.997 1.00 . A A .  24 GLN CG   1 1 
       10 24263 1 1  24 GLN H    H 138.979  12.182  -5.131 1.00 . A A .  24 GLN H    1 1 
       10 24264 1 1  24 GLN HA   H 140.618  14.454  -4.095 1.00 . A A .  24 GLN HA   1 1 
       10 24265 1 1  24 GLN HB2  H 138.038  13.163  -3.254 1.00 . A A .  24 GLN HB2  1 1 
       10 24266 1 1  24 GLN HB3  H 138.862  14.287  -2.180 1.00 . A A .  24 GLN HB3  1 1 
       10 24267 1 1  24 GLN HE21 H 135.733  14.677  -4.890 1.00 . A A .  24 GLN HE21 1 1 
       10 24268 1 1  24 GLN HE22 H 136.094  14.145  -6.464 1.00 . A A .  24 GLN HE22 1 1 
       10 24269 1 1  24 GLN HG2  H 137.288  15.583  -3.454 1.00 . A A .  24 GLN HG2  1 1 
       10 24270 1 1  24 GLN HG3  H 138.879  15.935  -4.132 1.00 . A A .  24 GLN HG3  1 1 
       10 24271 1 1  24 GLN N    N 139.814  12.735  -5.039 1.00 . A A .  24 GLN N    1 1 
       10 24272 1 1  24 GLN NE2  N 136.391  14.484  -5.591 1.00 . A A .  24 GLN NE2  1 1 
       10 24273 1 1  24 GLN O    O 141.915  13.201  -2.349 1.00 . A A .  24 GLN O    1 1 
       10 24274 1 1  24 GLN OE1  O 138.476  14.425  -6.238 1.00 . A A .  24 GLN OE1  1 1 
       10 24275 1 1  25 MET C    C 142.228  10.019  -2.012 1.00 . A A .  25 MET C    1 1 
       10 24276 1 1  25 MET CA   C 141.081  10.805  -1.383 1.00 . A A .  25 MET CA   1 1 
       10 24277 1 1  25 MET CB   C 140.096   9.808  -0.805 1.00 . A A .  25 MET CB   1 1 
       10 24278 1 1  25 MET CE   C 138.624   8.416   1.660 1.00 . A A .  25 MET CE   1 1 
       10 24279 1 1  25 MET CG   C 139.036  10.553  -0.002 1.00 . A A .  25 MET CG   1 1 
       10 24280 1 1  25 MET H    H 139.523  11.328  -2.755 1.00 . A A .  25 MET H    1 1 
       10 24281 1 1  25 MET HA   H 141.457  11.436  -0.594 1.00 . A A .  25 MET HA   1 1 
       10 24282 1 1  25 MET HB2  H 139.631   9.261  -1.610 1.00 . A A .  25 MET HB2  1 1 
       10 24283 1 1  25 MET HB3  H 140.624   9.124  -0.160 1.00 . A A .  25 MET HB3  1 1 
       10 24284 1 1  25 MET HE1  H 139.375   9.025   2.142 1.00 . A A .  25 MET HE1  1 1 
       10 24285 1 1  25 MET HE2  H 139.101   7.588   1.162 1.00 . A A .  25 MET HE2  1 1 
       10 24286 1 1  25 MET HE3  H 137.931   8.040   2.400 1.00 . A A .  25 MET HE3  1 1 
       10 24287 1 1  25 MET HG2  H 139.483  10.969   0.887 1.00 . A A .  25 MET HG2  1 1 
       10 24288 1 1  25 MET HG3  H 138.627  11.351  -0.607 1.00 . A A .  25 MET HG3  1 1 
       10 24289 1 1  25 MET N    N 140.372  11.636  -2.396 1.00 . A A .  25 MET N    1 1 
       10 24290 1 1  25 MET O    O 143.329  10.025  -1.517 1.00 . A A .  25 MET O    1 1 
       10 24291 1 1  25 MET SD   S 137.711   9.408   0.454 1.00 . A A .  25 MET SD   1 1 
       10 24292 1 1  26 ARG C    C 144.187   9.475  -4.066 1.00 . A A .  26 ARG C    1 1 
       10 24293 1 1  26 ARG CA   C 143.091   8.513  -3.677 1.00 . A A .  26 ARG CA   1 1 
       10 24294 1 1  26 ARG CB   C 142.622   7.736  -4.896 1.00 . A A .  26 ARG CB   1 1 
       10 24295 1 1  26 ARG CD   C 143.199   5.957  -6.544 1.00 . A A .  26 ARG CD   1 1 
       10 24296 1 1  26 ARG CG   C 143.689   6.720  -5.315 1.00 . A A .  26 ARG CG   1 1 
       10 24297 1 1  26 ARG CZ   C 144.430   3.883  -6.256 1.00 . A A .  26 ARG CZ   1 1 
       10 24298 1 1  26 ARG H    H 141.086   9.287  -3.467 1.00 . A A .  26 ARG H    1 1 
       10 24299 1 1  26 ARG HA   H 143.480   7.825  -2.932 1.00 . A A .  26 ARG HA   1 1 
       10 24300 1 1  26 ARG HB2  H 141.713   7.219  -4.652 1.00 . A A .  26 ARG HB2  1 1 
       10 24301 1 1  26 ARG HB3  H 142.449   8.418  -5.707 1.00 . A A .  26 ARG HB3  1 1 
       10 24302 1 1  26 ARG HD2  H 142.278   5.445  -6.307 1.00 . A A .  26 ARG HD2  1 1 
       10 24303 1 1  26 ARG HD3  H 143.026   6.654  -7.350 1.00 . A A .  26 ARG HD3  1 1 
       10 24304 1 1  26 ARG HE   H 144.761   5.124  -7.770 1.00 . A A .  26 ARG HE   1 1 
       10 24305 1 1  26 ARG HG2  H 144.613   7.232  -5.542 1.00 . A A .  26 ARG HG2  1 1 
       10 24306 1 1  26 ARG HG3  H 143.850   6.020  -4.511 1.00 . A A .  26 ARG HG3  1 1 
       10 24307 1 1  26 ARG HH11 H 142.555   3.215  -6.470 1.00 . A A .  26 ARG HH11 1 1 
       10 24308 1 1  26 ARG HH12 H 143.607   2.213  -5.527 1.00 . A A .  26 ARG HH12 1 1 
       10 24309 1 1  26 ARG HH21 H 146.354   4.298  -5.874 1.00 . A A .  26 ARG HH21 1 1 
       10 24310 1 1  26 ARG HH22 H 145.762   2.806  -5.216 1.00 . A A .  26 ARG HH22 1 1 
       10 24311 1 1  26 ARG N    N 141.984   9.306  -3.075 1.00 . A A .  26 ARG N    1 1 
       10 24312 1 1  26 ARG NE   N 144.232   4.966  -6.960 1.00 . A A .  26 ARG NE   1 1 
       10 24313 1 1  26 ARG NH1  N 143.455   3.037  -6.071 1.00 . A A .  26 ARG NH1  1 1 
       10 24314 1 1  26 ARG NH2  N 145.605   3.646  -5.738 1.00 . A A .  26 ARG NH2  1 1 
       10 24315 1 1  26 ARG O    O 145.342   9.212  -3.873 1.00 . A A .  26 ARG O    1 1 
       10 24316 1 1  27 LEU C    C 145.717  11.823  -3.623 1.00 . A A .  27 LEU C    1 1 
       10 24317 1 1  27 LEU CA   C 144.969  11.548  -4.922 1.00 . A A .  27 LEU CA   1 1 
       10 24318 1 1  27 LEU CB   C 144.391  12.841  -5.501 1.00 . A A .  27 LEU CB   1 1 
       10 24319 1 1  27 LEU CD1  C 146.172  14.516  -4.735 1.00 . A A .  27 LEU CD1  1 1 
       10 24320 1 1  27 LEU CD2  C 146.518  13.158  -6.848 1.00 . A A .  27 LEU CD2  1 1 
       10 24321 1 1  27 LEU CG   C 145.478  13.849  -5.946 1.00 . A A .  27 LEU CG   1 1 
       10 24322 1 1  27 LEU H    H 142.896  10.868  -4.723 1.00 . A A .  27 LEU H    1 1 
       10 24323 1 1  27 LEU HA   H 145.633  11.075  -5.628 1.00 . A A .  27 LEU HA   1 1 
       10 24324 1 1  27 LEU HB2  H 143.792  12.588  -6.357 1.00 . A A .  27 LEU HB2  1 1 
       10 24325 1 1  27 LEU HB3  H 143.771  13.300  -4.750 1.00 . A A .  27 LEU HB3  1 1 
       10 24326 1 1  27 LEU HD11 H 146.273  15.572  -4.929 1.00 . A A .  27 LEU HD11 1 1 
       10 24327 1 1  27 LEU HD12 H 147.154  14.094  -4.583 1.00 . A A .  27 LEU HD12 1 1 
       10 24328 1 1  27 LEU HD13 H 145.581  14.381  -3.841 1.00 . A A .  27 LEU HD13 1 1 
       10 24329 1 1  27 LEU HD21 H 146.996  13.898  -7.473 1.00 . A A .  27 LEU HD21 1 1 
       10 24330 1 1  27 LEU HD22 H 146.029  12.426  -7.473 1.00 . A A .  27 LEU HD22 1 1 
       10 24331 1 1  27 LEU HD23 H 147.262  12.672  -6.234 1.00 . A A .  27 LEU HD23 1 1 
       10 24332 1 1  27 LEU HG   H 144.991  14.626  -6.520 1.00 . A A .  27 LEU HG   1 1 
       10 24333 1 1  27 LEU N    N 143.857  10.615  -4.587 1.00 . A A .  27 LEU N    1 1 
       10 24334 1 1  27 LEU O    O 146.905  12.061  -3.612 1.00 . A A .  27 LEU O    1 1 
       10 24335 1 1  28 ARG C    C 146.545  10.824  -0.835 1.00 . A A .  28 ARG C    1 1 
       10 24336 1 1  28 ARG CA   C 145.687  12.013  -1.215 1.00 . A A .  28 ARG CA   1 1 
       10 24337 1 1  28 ARG CB   C 144.652  12.260  -0.130 1.00 . A A .  28 ARG CB   1 1 
       10 24338 1 1  28 ARG CD   C 144.284  12.970   2.224 1.00 . A A .  28 ARG CD   1 1 
       10 24339 1 1  28 ARG CG   C 145.329  12.826   1.117 1.00 . A A .  28 ARG CG   1 1 
       10 24340 1 1  28 ARG CZ   C 143.392  11.476   3.917 1.00 . A A .  28 ARG CZ   1 1 
       10 24341 1 1  28 ARG H    H 144.067  11.543  -2.539 1.00 . A A .  28 ARG H    1 1 
       10 24342 1 1  28 ARG HA   H 146.319  12.872  -1.303 1.00 . A A .  28 ARG HA   1 1 
       10 24343 1 1  28 ARG HB2  H 143.925  12.961  -0.493 1.00 . A A .  28 ARG HB2  1 1 
       10 24344 1 1  28 ARG HB3  H 144.174  11.335   0.122 1.00 . A A .  28 ARG HB3  1 1 
       10 24345 1 1  28 ARG HD2  H 144.689  13.559   3.027 1.00 . A A .  28 ARG HD2  1 1 
       10 24346 1 1  28 ARG HD3  H 143.408  13.458   1.827 1.00 . A A .  28 ARG HD3  1 1 
       10 24347 1 1  28 ARG HE   H 144.052  10.826   2.162 1.00 . A A .  28 ARG HE   1 1 
       10 24348 1 1  28 ARG HG2  H 146.111  12.153   1.440 1.00 . A A .  28 ARG HG2  1 1 
       10 24349 1 1  28 ARG HG3  H 145.752  13.794   0.892 1.00 . A A .  28 ARG HG3  1 1 
       10 24350 1 1  28 ARG HH11 H 143.096  13.437   4.173 1.00 . A A .  28 ARG HH11 1 1 
       10 24351 1 1  28 ARG HH12 H 142.607  12.428   5.493 1.00 . A A .  28 ARG HH12 1 1 
       10 24352 1 1  28 ARG HH21 H 143.533   9.477   3.919 1.00 . A A .  28 ARG HH21 1 1 
       10 24353 1 1  28 ARG HH22 H 142.860  10.182   5.351 1.00 . A A .  28 ARG HH22 1 1 
       10 24354 1 1  28 ARG N    N 145.023  11.768  -2.515 1.00 . A A .  28 ARG N    1 1 
       10 24355 1 1  28 ARG NE   N 143.910  11.614   2.727 1.00 . A A .  28 ARG NE   1 1 
       10 24356 1 1  28 ARG NH1  N 143.001  12.529   4.579 1.00 . A A .  28 ARG NH1  1 1 
       10 24357 1 1  28 ARG NH2  N 143.249  10.285   4.435 1.00 . A A .  28 ARG NH2  1 1 
       10 24358 1 1  28 ARG O    O 147.518  10.968  -0.121 1.00 . A A .  28 ARG O    1 1 
       10 24359 1 1  29 VAL C    C 148.485   8.805  -1.424 1.00 . A A .  29 VAL C    1 1 
       10 24360 1 1  29 VAL CA   C 147.089   8.511  -0.897 1.00 . A A .  29 VAL CA   1 1 
       10 24361 1 1  29 VAL CB   C 146.553   7.170  -1.427 1.00 . A A .  29 VAL CB   1 1 
       10 24362 1 1  29 VAL CG1  C 145.112   6.972  -0.917 1.00 . A A .  29 VAL CG1  1 1 
       10 24363 1 1  29 VAL CG2  C 146.606   7.064  -2.981 1.00 . A A .  29 VAL CG2  1 1 
       10 24364 1 1  29 VAL H    H 145.437   9.505  -1.875 1.00 . A A .  29 VAL H    1 1 
       10 24365 1 1  29 VAL HA   H 147.124   8.477   0.180 1.00 . A A .  29 VAL HA   1 1 
       10 24366 1 1  29 VAL HB   H 147.166   6.403  -1.012 1.00 . A A .  29 VAL HB   1 1 
       10 24367 1 1  29 VAL HG11 H 144.592   7.921  -0.906 1.00 . A A .  29 VAL HG11 1 1 
       10 24368 1 1  29 VAL HG12 H 145.138   6.570   0.086 1.00 . A A .  29 VAL HG12 1 1 
       10 24369 1 1  29 VAL HG13 H 144.591   6.282  -1.561 1.00 . A A .  29 VAL HG13 1 1 
       10 24370 1 1  29 VAL HG21 H 147.145   6.168  -3.262 1.00 . A A .  29 VAL HG21 1 1 
       10 24371 1 1  29 VAL HG22 H 147.105   7.910  -3.402 1.00 . A A .  29 VAL HG22 1 1 
       10 24372 1 1  29 VAL HG23 H 145.609   7.005  -3.381 1.00 . A A .  29 VAL HG23 1 1 
       10 24373 1 1  29 VAL N    N 146.223   9.641  -1.287 1.00 . A A .  29 VAL N    1 1 
       10 24374 1 1  29 VAL O    O 149.479   8.520  -0.799 1.00 . A A .  29 VAL O    1 1 
       10 24375 1 1  30 GLU C    C 150.404  11.022  -2.568 1.00 . A A .  30 GLU C    1 1 
       10 24376 1 1  30 GLU CA   C 149.845   9.750  -3.200 1.00 . A A .  30 GLU CA   1 1 
       10 24377 1 1  30 GLU CB   C 149.638   9.979  -4.685 1.00 . A A .  30 GLU CB   1 1 
       10 24378 1 1  30 GLU CD   C 150.843  10.374  -6.858 1.00 . A A .  30 GLU CD   1 1 
       10 24379 1 1  30 GLU CG   C 150.966  10.379  -5.328 1.00 . A A .  30 GLU CG   1 1 
       10 24380 1 1  30 GLU H    H 147.700   9.611  -3.044 1.00 . A A .  30 GLU H    1 1 
       10 24381 1 1  30 GLU HA   H 150.542   8.943  -3.060 1.00 . A A .  30 GLU HA   1 1 
       10 24382 1 1  30 GLU HB2  H 149.272   9.072  -5.135 1.00 . A A .  30 GLU HB2  1 1 
       10 24383 1 1  30 GLU HB3  H 148.923  10.771  -4.813 1.00 . A A .  30 GLU HB3  1 1 
       10 24384 1 1  30 GLU HG2  H 151.226  11.373  -4.997 1.00 . A A .  30 GLU HG2  1 1 
       10 24385 1 1  30 GLU HG3  H 151.738   9.688  -5.025 1.00 . A A .  30 GLU HG3  1 1 
       10 24386 1 1  30 GLU N    N 148.541   9.393  -2.579 1.00 . A A .  30 GLU N    1 1 
       10 24387 1 1  30 GLU O    O 151.602  11.207  -2.487 1.00 . A A .  30 GLU O    1 1 
       10 24388 1 1  30 GLU OE1  O 149.780  10.032  -7.351 1.00 . A A .  30 GLU OE1  1 1 
       10 24389 1 1  30 GLU OE2  O 151.821  10.709  -7.509 1.00 . A A .  30 GLU OE2  1 1 
       10 24390 1 1  31 SER C    C 151.041  12.784  -0.404 1.00 . A A .  31 SER C    1 1 
       10 24391 1 1  31 SER CA   C 150.062  13.162  -1.508 1.00 . A A .  31 SER CA   1 1 
       10 24392 1 1  31 SER CB   C 148.891  13.945  -0.902 1.00 . A A .  31 SER CB   1 1 
       10 24393 1 1  31 SER H    H 148.584  11.749  -2.200 1.00 . A A .  31 SER H    1 1 
       10 24394 1 1  31 SER HA   H 150.559  13.768  -2.256 1.00 . A A .  31 SER HA   1 1 
       10 24395 1 1  31 SER HB2  H 148.194  14.215  -1.676 1.00 . A A .  31 SER HB2  1 1 
       10 24396 1 1  31 SER HB3  H 148.392  13.325  -0.168 1.00 . A A .  31 SER HB3  1 1 
       10 24397 1 1  31 SER HG   H 149.996  14.866   0.407 1.00 . A A .  31 SER HG   1 1 
       10 24398 1 1  31 SER N    N 149.551  11.907  -2.123 1.00 . A A .  31 SER N    1 1 
       10 24399 1 1  31 SER O    O 152.115  13.340  -0.289 1.00 . A A .  31 SER O    1 1 
       10 24400 1 1  31 SER OG   O 149.384  15.127  -0.286 1.00 . A A .  31 SER OG   1 1 
       10 24401 1 1  32 LEU C    C 152.766  10.617   0.952 1.00 . A A .  32 LEU C    1 1 
       10 24402 1 1  32 LEU CA   C 151.573  11.401   1.505 1.00 . A A .  32 LEU CA   1 1 
       10 24403 1 1  32 LEU CB   C 150.765  10.570   2.518 1.00 . A A .  32 LEU CB   1 1 
       10 24404 1 1  32 LEU CD1  C 151.727   8.235   2.800 1.00 . A A .  32 LEU CD1  1 1 
       10 24405 1 1  32 LEU CD2  C 149.268   8.532   2.476 1.00 . A A .  32 LEU CD2  1 1 
       10 24406 1 1  32 LEU CG   C 150.654   9.079   2.094 1.00 . A A .  32 LEU CG   1 1 
       10 24407 1 1  32 LEU H    H 149.806  11.396   0.286 1.00 . A A .  32 LEU H    1 1 
       10 24408 1 1  32 LEU HA   H 151.949  12.278   2.000 1.00 . A A .  32 LEU HA   1 1 
       10 24409 1 1  32 LEU HB2  H 151.236  10.639   3.487 1.00 . A A .  32 LEU HB2  1 1 
       10 24410 1 1  32 LEU HB3  H 149.775  10.995   2.583 1.00 . A A .  32 LEU HB3  1 1 
       10 24411 1 1  32 LEU HD11 H 151.600   7.197   2.532 1.00 . A A .  32 LEU HD11 1 1 
       10 24412 1 1  32 LEU HD12 H 151.625   8.344   3.868 1.00 . A A .  32 LEU HD12 1 1 
       10 24413 1 1  32 LEU HD13 H 152.709   8.564   2.497 1.00 . A A .  32 LEU HD13 1 1 
       10 24414 1 1  32 LEU HD21 H 149.134   8.607   3.543 1.00 . A A .  32 LEU HD21 1 1 
       10 24415 1 1  32 LEU HD22 H 149.191   7.499   2.176 1.00 . A A .  32 LEU HD22 1 1 
       10 24416 1 1  32 LEU HD23 H 148.504   9.112   1.975 1.00 . A A .  32 LEU HD23 1 1 
       10 24417 1 1  32 LEU HG   H 150.785   8.995   1.030 1.00 . A A .  32 LEU HG   1 1 
       10 24418 1 1  32 LEU N    N 150.676  11.831   0.405 1.00 . A A .  32 LEU N    1 1 
       10 24419 1 1  32 LEU O    O 153.805  10.542   1.582 1.00 . A A .  32 LEU O    1 1 
       10 24420 1 1  33 LYS C    C 154.975  10.207  -1.033 1.00 . A A .  33 LYS C    1 1 
       10 24421 1 1  33 LYS CA   C 153.814   9.253  -0.733 1.00 . A A .  33 LYS CA   1 1 
       10 24422 1 1  33 LYS CB   C 153.469   8.502  -2.026 1.00 . A A .  33 LYS CB   1 1 
       10 24423 1 1  33 LYS CD   C 152.256   6.533  -2.996 1.00 . A A .  33 LYS CD   1 1 
       10 24424 1 1  33 LYS CE   C 151.229   5.440  -2.698 1.00 . A A .  33 LYS CE   1 1 
       10 24425 1 1  33 LYS CG   C 152.511   7.349  -1.722 1.00 . A A .  33 LYS CG   1 1 
       10 24426 1 1  33 LYS H    H 151.797  10.082  -0.720 1.00 . A A .  33 LYS H    1 1 
       10 24427 1 1  33 LYS HA   H 154.129   8.541   0.015 1.00 . A A .  33 LYS HA   1 1 
       10 24428 1 1  33 LYS HB2  H 153.013   9.181  -2.728 1.00 . A A .  33 LYS HB2  1 1 
       10 24429 1 1  33 LYS HB3  H 154.379   8.102  -2.455 1.00 . A A .  33 LYS HB3  1 1 
       10 24430 1 1  33 LYS HD2  H 151.886   7.179  -3.779 1.00 . A A .  33 LYS HD2  1 1 
       10 24431 1 1  33 LYS HD3  H 153.180   6.072  -3.317 1.00 . A A .  33 LYS HD3  1 1 
       10 24432 1 1  33 LYS HE2  H 150.252   5.887  -2.589 1.00 . A A .  33 LYS HE2  1 1 
       10 24433 1 1  33 LYS HE3  H 151.210   4.728  -3.511 1.00 . A A .  33 LYS HE3  1 1 
       10 24434 1 1  33 LYS HG2  H 152.944   6.713  -0.967 1.00 . A A .  33 LYS HG2  1 1 
       10 24435 1 1  33 LYS HG3  H 151.578   7.747  -1.361 1.00 . A A .  33 LYS HG3  1 1 
       10 24436 1 1  33 LYS HZ1  H 152.582   4.402  -1.506 1.00 . A A .  33 LYS HZ1  1 1 
       10 24437 1 1  33 LYS HZ2  H 150.962   3.940  -1.282 1.00 . A A .  33 LYS HZ2  1 1 
       10 24438 1 1  33 LYS HZ3  H 151.527   5.411  -0.637 1.00 . A A .  33 LYS HZ3  1 1 
       10 24439 1 1  33 LYS N    N 152.643  10.023  -0.207 1.00 . A A .  33 LYS N    1 1 
       10 24440 1 1  33 LYS NZ   N 151.603   4.745  -1.435 1.00 . A A .  33 LYS NZ   1 1 
       10 24441 1 1  33 LYS O    O 156.126   9.867  -0.831 1.00 . A A .  33 LYS O    1 1 
       10 24442 1 1  34 GLN C    C 156.176  13.262  -0.774 1.00 . A A .  34 GLN C    1 1 
       10 24443 1 1  34 GLN CA   C 155.812  12.312  -1.924 1.00 . A A .  34 GLN CA   1 1 
       10 24444 1 1  34 GLN CB   C 155.389  13.161  -3.134 1.00 . A A .  34 GLN CB   1 1 
       10 24445 1 1  34 GLN CD   C 156.259  14.504  -5.071 1.00 . A A .  34 GLN CD   1 1 
       10 24446 1 1  34 GLN CG   C 156.626  13.827  -3.749 1.00 . A A .  34 GLN CG   1 1 
       10 24447 1 1  34 GLN H    H 153.766  11.622  -1.757 1.00 . A A .  34 GLN H    1 1 
       10 24448 1 1  34 GLN HA   H 156.684  11.738  -2.191 1.00 . A A .  34 GLN HA   1 1 
       10 24449 1 1  34 GLN HB2  H 154.911  12.530  -3.872 1.00 . A A .  34 GLN HB2  1 1 
       10 24450 1 1  34 GLN HB3  H 154.697  13.925  -2.812 1.00 . A A .  34 GLN HB3  1 1 
       10 24451 1 1  34 GLN HE21 H 157.768  15.788  -4.979 1.00 . A A .  34 GLN HE21 1 1 
       10 24452 1 1  34 GLN HE22 H 156.773  15.935  -6.348 1.00 . A A .  34 GLN HE22 1 1 
       10 24453 1 1  34 GLN HG2  H 157.012  14.565  -3.068 1.00 . A A .  34 GLN HG2  1 1 
       10 24454 1 1  34 GLN HG3  H 157.382  13.079  -3.936 1.00 . A A .  34 GLN HG3  1 1 
       10 24455 1 1  34 GLN N    N 154.697  11.378  -1.565 1.00 . A A .  34 GLN N    1 1 
       10 24456 1 1  34 GLN NE2  N 156.994  15.492  -5.501 1.00 . A A .  34 GLN NE2  1 1 
       10 24457 1 1  34 GLN O    O 157.201  13.104  -0.137 1.00 . A A .  34 GLN O    1 1 
       10 24458 1 1  34 GLN OE1  O 155.300  14.131  -5.717 1.00 . A A .  34 GLN OE1  1 1 
       10 24459 1 1  35 ARG C    C 154.464  15.394   1.511 1.00 . A A .  35 ARG C    1 1 
       10 24460 1 1  35 ARG CA   C 155.657  15.247   0.574 1.00 . A A .  35 ARG CA   1 1 
       10 24461 1 1  35 ARG CB   C 155.984  16.622  -0.035 1.00 . A A .  35 ARG CB   1 1 
       10 24462 1 1  35 ARG CD   C 157.735  18.036  -1.119 1.00 . A A .  35 ARG CD   1 1 
       10 24463 1 1  35 ARG CG   C 157.435  16.659  -0.523 1.00 . A A .  35 ARG CG   1 1 
       10 24464 1 1  35 ARG CZ   C 159.385  18.676  -2.779 1.00 . A A .  35 ARG CZ   1 1 
       10 24465 1 1  35 ARG H    H 154.540  14.362  -1.046 1.00 . A A .  35 ARG H    1 1 
       10 24466 1 1  35 ARG HA   H 156.503  14.907   1.147 1.00 . A A .  35 ARG HA   1 1 
       10 24467 1 1  35 ARG HB2  H 155.327  16.806  -0.872 1.00 . A A .  35 ARG HB2  1 1 
       10 24468 1 1  35 ARG HB3  H 155.841  17.394   0.703 1.00 . A A .  35 ARG HB3  1 1 
       10 24469 1 1  35 ARG HD2  H 157.023  18.254  -1.904 1.00 . A A .  35 ARG HD2  1 1 
       10 24470 1 1  35 ARG HD3  H 157.657  18.788  -0.345 1.00 . A A .  35 ARG HD3  1 1 
       10 24471 1 1  35 ARG HE   H 159.835  17.558  -1.200 1.00 . A A .  35 ARG HE   1 1 
       10 24472 1 1  35 ARG HG2  H 158.100  16.475   0.309 1.00 . A A .  35 ARG HG2  1 1 
       10 24473 1 1  35 ARG HG3  H 157.584  15.902  -1.277 1.00 . A A .  35 ARG HG3  1 1 
       10 24474 1 1  35 ARG HH11 H 159.703  20.428  -1.865 1.00 . A A .  35 ARG HH11 1 1 
       10 24475 1 1  35 ARG HH12 H 159.883  20.436  -3.588 1.00 . A A .  35 ARG HH12 1 1 
       10 24476 1 1  35 ARG HH21 H 159.107  17.078  -3.950 1.00 . A A .  35 ARG HH21 1 1 
       10 24477 1 1  35 ARG HH22 H 159.532  18.539  -4.770 1.00 . A A .  35 ARG HH22 1 1 
       10 24478 1 1  35 ARG N    N 155.360  14.261  -0.520 1.00 . A A .  35 ARG N    1 1 
       10 24479 1 1  35 ARG NE   N 159.122  18.037  -1.671 1.00 . A A .  35 ARG NE   1 1 
       10 24480 1 1  35 ARG NH1  N 159.680  19.945  -2.742 1.00 . A A .  35 ARG NH1  1 1 
       10 24481 1 1  35 ARG NH2  N 159.340  18.048  -3.922 1.00 . A A .  35 ARG NH2  1 1 
       10 24482 1 1  35 ARG O    O 154.543  16.057   2.524 1.00 . A A .  35 ARG O    1 1 
       10 24483 1 1  36 GLY C    C 152.424  14.561   3.446 1.00 . A A .  36 GLY C    1 1 
       10 24484 1 1  36 GLY CA   C 152.154  15.033   2.014 1.00 . A A .  36 GLY CA   1 1 
       10 24485 1 1  36 GLY H    H 153.278  14.350   0.317 1.00 . A A .  36 GLY H    1 1 
       10 24486 1 1  36 GLY HA2  H 151.898  16.080   2.025 1.00 . A A .  36 GLY HA2  1 1 
       10 24487 1 1  36 GLY HA3  H 151.336  14.473   1.603 1.00 . A A .  36 GLY HA3  1 1 
       10 24488 1 1  36 GLY N    N 153.346  14.845   1.160 1.00 . A A .  36 GLY N    1 1 
       10 24489 1 1  36 GLY O    O 152.941  13.486   3.675 1.00 . A A .  36 GLY O    1 1 
       10 24490 1 1  37 GLU C    C 150.932  15.118   6.600 1.00 . A A .  37 GLU C    1 1 
       10 24491 1 1  37 GLU CA   C 152.267  14.989   5.849 1.00 . A A .  37 GLU CA   1 1 
       10 24492 1 1  37 GLU CB   C 153.322  15.895   6.491 1.00 . A A .  37 GLU CB   1 1 
       10 24493 1 1  37 GLU CD   C 153.876  18.257   7.064 1.00 . A A .  37 GLU CD   1 1 
       10 24494 1 1  37 GLU CG   C 153.069  17.358   6.122 1.00 . A A .  37 GLU CG   1 1 
       10 24495 1 1  37 GLU H    H 151.646  16.225   4.202 1.00 . A A .  37 GLU H    1 1 
       10 24496 1 1  37 GLU HA   H 152.598  13.965   5.908 1.00 . A A .  37 GLU HA   1 1 
       10 24497 1 1  37 GLU HB2  H 153.278  15.784   7.564 1.00 . A A .  37 GLU HB2  1 1 
       10 24498 1 1  37 GLU HB3  H 154.302  15.603   6.138 1.00 . A A .  37 GLU HB3  1 1 
       10 24499 1 1  37 GLU HG2  H 153.383  17.530   5.101 1.00 . A A .  37 GLU HG2  1 1 
       10 24500 1 1  37 GLU HG3  H 152.021  17.583   6.219 1.00 . A A .  37 GLU HG3  1 1 
       10 24501 1 1  37 GLU N    N 152.064  15.368   4.417 1.00 . A A .  37 GLU N    1 1 
       10 24502 1 1  37 GLU O    O 150.778  14.616   7.697 1.00 . A A .  37 GLU O    1 1 
       10 24503 1 1  37 GLU OE1  O 155.017  17.915   7.340 1.00 . A A .  37 GLU OE1  1 1 
       10 24504 1 1  37 GLU OE2  O 153.338  19.259   7.504 1.00 . A A .  37 GLU OE2  1 1 
       10 24505 1 1  38 LYS C    C 147.589  15.046   5.953 1.00 . A A .  38 LYS C    1 1 
       10 24506 1 1  38 LYS CA   C 148.620  15.944   6.654 1.00 . A A .  38 LYS CA   1 1 
       10 24507 1 1  38 LYS CB   C 148.171  17.403   6.549 1.00 . A A .  38 LYS CB   1 1 
       10 24508 1 1  38 LYS CD   C 148.532  19.729   7.400 1.00 . A A .  38 LYS CD   1 1 
       10 24509 1 1  38 LYS CE   C 149.299  20.591   8.409 1.00 . A A .  38 LYS CE   1 1 
       10 24510 1 1  38 LYS CG   C 148.974  18.270   7.528 1.00 . A A .  38 LYS CG   1 1 
       10 24511 1 1  38 LYS H    H 150.118  16.165   5.122 1.00 . A A .  38 LYS H    1 1 
       10 24512 1 1  38 LYS HA   H 148.681  15.664   7.695 1.00 . A A .  38 LYS HA   1 1 
       10 24513 1 1  38 LYS HB2  H 148.331  17.755   5.542 1.00 . A A .  38 LYS HB2  1 1 
       10 24514 1 1  38 LYS HB3  H 147.120  17.470   6.793 1.00 . A A .  38 LYS HB3  1 1 
       10 24515 1 1  38 LYS HD2  H 148.744  20.078   6.398 1.00 . A A .  38 LYS HD2  1 1 
       10 24516 1 1  38 LYS HD3  H 147.473  19.807   7.591 1.00 . A A .  38 LYS HD3  1 1 
       10 24517 1 1  38 LYS HE2  H 150.361  20.482   8.239 1.00 . A A .  38 LYS HE2  1 1 
       10 24518 1 1  38 LYS HE3  H 149.022  21.629   8.280 1.00 . A A .  38 LYS HE3  1 1 
       10 24519 1 1  38 LYS HG2  H 148.792  17.928   8.536 1.00 . A A .  38 LYS HG2  1 1 
       10 24520 1 1  38 LYS HG3  H 150.027  18.192   7.304 1.00 . A A .  38 LYS HG3  1 1 
       10 24521 1 1  38 LYS HZ1  H 148.467  20.927  10.296 1.00 . A A .  38 LYS HZ1  1 1 
       10 24522 1 1  38 LYS HZ2  H 149.849  19.935  10.310 1.00 . A A .  38 LYS HZ2  1 1 
       10 24523 1 1  38 LYS HZ3  H 148.363  19.316   9.770 1.00 . A A .  38 LYS HZ3  1 1 
       10 24524 1 1  38 LYS N    N 149.966  15.782   6.008 1.00 . A A .  38 LYS N    1 1 
       10 24525 1 1  38 LYS NZ   N 148.969  20.159   9.800 1.00 . A A .  38 LYS NZ   1 1 
       10 24526 1 1  38 LYS O    O 146.810  15.513   5.143 1.00 . A A .  38 LYS O    1 1 
       10 24527 1 1  39 LYS C    C 145.345  12.701   6.476 1.00 . A A .  39 LYS C    1 1 
       10 24528 1 1  39 LYS CA   C 146.579  12.857   5.586 1.00 . A A .  39 LYS CA   1 1 
       10 24529 1 1  39 LYS CB   C 147.220  11.490   5.317 1.00 . A A .  39 LYS CB   1 1 
       10 24530 1 1  39 LYS CD   C 148.504   9.595   6.345 1.00 . A A .  39 LYS CD   1 1 
       10 24531 1 1  39 LYS CE   C 149.024   9.012   7.668 1.00 . A A .  39 LYS CE   1 1 
       10 24532 1 1  39 LYS CG   C 147.720  10.882   6.628 1.00 . A A .  39 LYS CG   1 1 
       10 24533 1 1  39 LYS H    H 148.200  13.409   6.902 1.00 . A A .  39 LYS H    1 1 
       10 24534 1 1  39 LYS HA   H 146.275  13.287   4.649 1.00 . A A .  39 LYS HA   1 1 
       10 24535 1 1  39 LYS HB2  H 146.487  10.833   4.871 1.00 . A A .  39 LYS HB2  1 1 
       10 24536 1 1  39 LYS HB3  H 148.052  11.613   4.639 1.00 . A A .  39 LYS HB3  1 1 
       10 24537 1 1  39 LYS HD2  H 147.856   8.876   5.864 1.00 . A A .  39 LYS HD2  1 1 
       10 24538 1 1  39 LYS HD3  H 149.341   9.818   5.696 1.00 . A A .  39 LYS HD3  1 1 
       10 24539 1 1  39 LYS HE2  H 149.972   9.469   7.913 1.00 . A A .  39 LYS HE2  1 1 
       10 24540 1 1  39 LYS HE3  H 148.316   9.208   8.462 1.00 . A A .  39 LYS HE3  1 1 
       10 24541 1 1  39 LYS HG2  H 148.358  11.587   7.132 1.00 . A A .  39 LYS HG2  1 1 
       10 24542 1 1  39 LYS HG3  H 146.878  10.648   7.258 1.00 . A A .  39 LYS HG3  1 1 
       10 24543 1 1  39 LYS HZ1  H 149.477   7.312   6.553 1.00 . A A .  39 LYS HZ1  1 1 
       10 24544 1 1  39 LYS HZ2  H 148.317   7.058   7.767 1.00 . A A .  39 LYS HZ2  1 1 
       10 24545 1 1  39 LYS HZ3  H 149.959   7.224   8.178 1.00 . A A .  39 LYS HZ3  1 1 
       10 24546 1 1  39 LYS N    N 147.569  13.769   6.248 1.00 . A A .  39 LYS N    1 1 
       10 24547 1 1  39 LYS NZ   N 149.209   7.540   7.530 1.00 . A A .  39 LYS NZ   1 1 
       10 24548 1 1  39 LYS O    O 144.838  11.618   6.678 1.00 . A A .  39 LYS O    1 1 
       10 24549 1 1  40 GLN C    C 142.387  13.903   7.002 1.00 . A A .  40 GLN C    1 1 
       10 24550 1 1  40 GLN CA   C 143.641  13.743   7.866 1.00 . A A .  40 GLN CA   1 1 
       10 24551 1 1  40 GLN CB   C 143.701  14.877   8.889 1.00 . A A .  40 GLN CB   1 1 
       10 24552 1 1  40 GLN CD   C 142.663  15.772  10.975 1.00 . A A .  40 GLN CD   1 1 
       10 24553 1 1  40 GLN CG   C 142.617  14.651   9.940 1.00 . A A .  40 GLN CG   1 1 
       10 24554 1 1  40 GLN H    H 145.276  14.653   6.809 1.00 . A A .  40 GLN H    1 1 
       10 24555 1 1  40 GLN HA   H 143.601  12.799   8.384 1.00 . A A .  40 GLN HA   1 1 
       10 24556 1 1  40 GLN HB2  H 144.672  14.886   9.362 1.00 . A A .  40 GLN HB2  1 1 
       10 24557 1 1  40 GLN HB3  H 143.533  15.819   8.396 1.00 . A A .  40 GLN HB3  1 1 
       10 24558 1 1  40 GLN HE21 H 142.080  14.607  12.473 1.00 . A A .  40 GLN HE21 1 1 
       10 24559 1 1  40 GLN HE22 H 142.379  16.227  12.888 1.00 . A A .  40 GLN HE22 1 1 
       10 24560 1 1  40 GLN HG2  H 141.650  14.640   9.460 1.00 . A A .  40 GLN HG2  1 1 
       10 24561 1 1  40 GLN HG3  H 142.786  13.702  10.428 1.00 . A A .  40 GLN HG3  1 1 
       10 24562 1 1  40 GLN N    N 144.851  13.793   6.997 1.00 . A A .  40 GLN N    1 1 
       10 24563 1 1  40 GLN NE2  N 142.347  15.513  12.215 1.00 . A A .  40 GLN NE2  1 1 
       10 24564 1 1  40 GLN O    O 141.668  12.956   6.753 1.00 . A A .  40 GLN O    1 1 
       10 24565 1 1  40 GLN OE1  O 142.993  16.897  10.653 1.00 . A A .  40 GLN OE1  1 1 
       10 24566 1 1  41 ASP C    C 140.990  14.464   4.435 1.00 . A A .  41 ASP C    1 1 
       10 24567 1 1  41 ASP CA   C 140.907  15.318   5.702 1.00 . A A .  41 ASP CA   1 1 
       10 24568 1 1  41 ASP CB   C 140.821  16.800   5.317 1.00 . A A .  41 ASP CB   1 1 
       10 24569 1 1  41 ASP CG   C 142.082  17.226   4.555 1.00 . A A .  41 ASP CG   1 1 
       10 24570 1 1  41 ASP H    H 142.707  15.845   6.763 1.00 . A A .  41 ASP H    1 1 
       10 24571 1 1  41 ASP HA   H 140.025  15.044   6.261 1.00 . A A .  41 ASP HA   1 1 
       10 24572 1 1  41 ASP HB2  H 139.956  16.956   4.692 1.00 . A A .  41 ASP HB2  1 1 
       10 24573 1 1  41 ASP HB3  H 140.727  17.394   6.211 1.00 . A A .  41 ASP HB3  1 1 
       10 24574 1 1  41 ASP N    N 142.117  15.096   6.546 1.00 . A A .  41 ASP N    1 1 
       10 24575 1 1  41 ASP O    O 141.934  14.549   3.679 1.00 . A A .  41 ASP O    1 1 
       10 24576 1 1  41 ASP OD1  O 143.122  16.623   4.775 1.00 . A A .  41 ASP OD1  1 1 
       10 24577 1 1  41 ASP OD2  O 141.986  18.153   3.767 1.00 . A A .  41 ASP OD2  1 1 
       10 24578 1 1  42 GLY C    C 139.391  13.575   1.806 1.00 . A A .  42 GLY C    1 1 
       10 24579 1 1  42 GLY CA   C 140.023  12.791   2.964 1.00 . A A .  42 GLY CA   1 1 
       10 24580 1 1  42 GLY H    H 139.242  13.590   4.810 1.00 . A A .  42 GLY H    1 1 
       10 24581 1 1  42 GLY HA2  H 141.047  12.535   2.718 1.00 . A A .  42 GLY HA2  1 1 
       10 24582 1 1  42 GLY HA3  H 139.460  11.882   3.141 1.00 . A A .  42 GLY HA3  1 1 
       10 24583 1 1  42 GLY N    N 140.001  13.642   4.191 1.00 . A A .  42 GLY N    1 1 
       10 24584 1 1  42 GLY O    O 139.944  13.672   0.730 1.00 . A A .  42 GLY O    1 1 
       10 24585 1 1  43 GLU C    C 137.108  16.280   1.603 1.00 . A A .  43 GLU C    1 1 
       10 24586 1 1  43 GLU CA   C 137.527  14.938   0.993 1.00 . A A .  43 GLU CA   1 1 
       10 24587 1 1  43 GLU CB   C 136.293  14.156   0.528 1.00 . A A .  43 GLU CB   1 1 
       10 24588 1 1  43 GLU CD   C 135.751  16.160  -0.880 1.00 . A A .  43 GLU CD   1 1 
       10 24589 1 1  43 GLU CG   C 135.855  14.637  -0.864 1.00 . A A .  43 GLU CG   1 1 
       10 24590 1 1  43 GLU H    H 137.828  14.065   2.913 1.00 . A A .  43 GLU H    1 1 
       10 24591 1 1  43 GLU HA   H 138.186  15.114   0.148 1.00 . A A .  43 GLU HA   1 1 
       10 24592 1 1  43 GLU HB2  H 136.542  13.106   0.479 1.00 . A A .  43 GLU HB2  1 1 
       10 24593 1 1  43 GLU HB3  H 135.485  14.300   1.230 1.00 . A A .  43 GLU HB3  1 1 
       10 24594 1 1  43 GLU HG2  H 136.578  14.318  -1.597 1.00 . A A .  43 GLU HG2  1 1 
       10 24595 1 1  43 GLU HG3  H 134.892  14.213  -1.104 1.00 . A A .  43 GLU HG3  1 1 
       10 24596 1 1  43 GLU N    N 138.232  14.145   2.036 1.00 . A A .  43 GLU N    1 1 
       10 24597 1 1  43 GLU O    O 136.096  16.398   2.264 1.00 . A A .  43 GLU O    1 1 
       10 24598 1 1  43 GLU OE1  O 134.883  16.676  -0.204 1.00 . A A .  43 GLU OE1  1 1 
       10 24599 1 1  43 GLU OE2  O 136.555  16.783  -1.556 1.00 . A A .  43 GLU OE2  1 1 
       10 24600 1 1  44 LYS C    C 136.714  19.462   1.004 1.00 . A A .  44 LYS C    1 1 
       10 24601 1 1  44 LYS CA   C 137.595  18.628   1.958 1.00 . A A .  44 LYS CA   1 1 
       10 24602 1 1  44 LYS CB   C 138.925  19.349   2.176 1.00 . A A .  44 LYS CB   1 1 
       10 24603 1 1  44 LYS CD   C 140.995  20.155   1.036 1.00 . A A .  44 LYS CD   1 1 
       10 24604 1 1  44 LYS CE   C 141.656  20.368  -0.326 1.00 . A A .  44 LYS CE   1 1 
       10 24605 1 1  44 LYS CG   C 139.656  19.461   0.834 1.00 . A A .  44 LYS CG   1 1 
       10 24606 1 1  44 LYS H    H 138.707  17.134   0.876 1.00 . A A .  44 LYS H    1 1 
       10 24607 1 1  44 LYS HA   H 137.092  18.521   2.904 1.00 . A A .  44 LYS HA   1 1 
       10 24608 1 1  44 LYS HB2  H 138.745  20.336   2.575 1.00 . A A .  44 LYS HB2  1 1 
       10 24609 1 1  44 LYS HB3  H 139.533  18.786   2.866 1.00 . A A .  44 LYS HB3  1 1 
       10 24610 1 1  44 LYS HD2  H 140.839  21.108   1.520 1.00 . A A .  44 LYS HD2  1 1 
       10 24611 1 1  44 LYS HD3  H 141.631  19.537   1.651 1.00 . A A .  44 LYS HD3  1 1 
       10 24612 1 1  44 LYS HE2  H 141.709  19.423  -0.850 1.00 . A A .  44 LYS HE2  1 1 
       10 24613 1 1  44 LYS HE3  H 141.075  21.069  -0.907 1.00 . A A .  44 LYS HE3  1 1 
       10 24614 1 1  44 LYS HG2  H 139.823  18.472   0.432 1.00 . A A .  44 LYS HG2  1 1 
       10 24615 1 1  44 LYS HG3  H 139.062  20.033   0.139 1.00 . A A .  44 LYS HG3  1 1 
       10 24616 1 1  44 LYS HZ1  H 143.280  21.518  -0.927 1.00 . A A .  44 LYS HZ1  1 1 
       10 24617 1 1  44 LYS HZ2  H 143.701  20.115  -0.070 1.00 . A A .  44 LYS HZ2  1 1 
       10 24618 1 1  44 LYS HZ3  H 143.061  21.456   0.753 1.00 . A A .  44 LYS HZ3  1 1 
       10 24619 1 1  44 LYS N    N 137.894  17.278   1.393 1.00 . A A .  44 LYS N    1 1 
       10 24620 1 1  44 LYS NZ   N 143.029  20.904  -0.128 1.00 . A A .  44 LYS NZ   1 1 
       10 24621 1 1  44 LYS O    O 136.863  20.666   0.926 1.00 . A A .  44 LYS O    1 1 
       10 24622 1 1  45 LEU C    C 133.457  19.243  -0.462 1.00 . A A .  45 LEU C    1 1 
       10 24623 1 1  45 LEU CA   C 134.929  19.615  -0.673 1.00 . A A .  45 LEU CA   1 1 
       10 24624 1 1  45 LEU CB   C 135.319  19.272  -2.120 1.00 . A A .  45 LEU CB   1 1 
       10 24625 1 1  45 LEU CD1  C 135.442  20.128  -4.461 1.00 . A A .  45 LEU CD1  1 1 
       10 24626 1 1  45 LEU CD2  C 133.252  20.280  -3.212 1.00 . A A .  45 LEU CD2  1 1 
       10 24627 1 1  45 LEU CG   C 134.796  20.348  -3.091 1.00 . A A .  45 LEU CG   1 1 
       10 24628 1 1  45 LEU H    H 135.704  17.879   0.353 1.00 . A A .  45 LEU H    1 1 
       10 24629 1 1  45 LEU HA   H 135.050  20.678  -0.513 1.00 . A A .  45 LEU HA   1 1 
       10 24630 1 1  45 LEU HB2  H 136.395  19.218  -2.193 1.00 . A A .  45 LEU HB2  1 1 
       10 24631 1 1  45 LEU HB3  H 134.899  18.312  -2.390 1.00 . A A .  45 LEU HB3  1 1 
       10 24632 1 1  45 LEU HD11 H 135.029  20.828  -5.173 1.00 . A A .  45 LEU HD11 1 1 
       10 24633 1 1  45 LEU HD12 H 135.246  19.120  -4.794 1.00 . A A .  45 LEU HD12 1 1 
       10 24634 1 1  45 LEU HD13 H 136.509  20.282  -4.383 1.00 . A A .  45 LEU HD13 1 1 
       10 24635 1 1  45 LEU HD21 H 132.901  19.277  -3.009 1.00 . A A .  45 LEU HD21 1 1 
       10 24636 1 1  45 LEU HD22 H 132.948  20.570  -4.209 1.00 . A A .  45 LEU HD22 1 1 
       10 24637 1 1  45 LEU HD23 H 132.810  20.961  -2.502 1.00 . A A .  45 LEU HD23 1 1 
       10 24638 1 1  45 LEU HG   H 135.084  21.325  -2.726 1.00 . A A .  45 LEU HG   1 1 
       10 24639 1 1  45 LEU N    N 135.807  18.844   0.277 1.00 . A A .  45 LEU N    1 1 
       10 24640 1 1  45 LEU O    O 133.083  18.088  -0.479 1.00 . A A .  45 LEU O    1 1 
       10 24641 1 1  46 LEU C    C 130.671  19.363  -1.496 1.00 . A A .  46 LEU C    1 1 
       10 24642 1 1  46 LEU CA   C 131.165  19.911  -0.155 1.00 . A A .  46 LEU CA   1 1 
       10 24643 1 1  46 LEU CB   C 130.412  21.201   0.223 1.00 . A A .  46 LEU CB   1 1 
       10 24644 1 1  46 LEU CD1  C 128.203  20.047  -0.122 1.00 . A A .  46 LEU CD1  1 1 
       10 24645 1 1  46 LEU CD2  C 129.221  20.117   2.182 1.00 . A A .  46 LEU CD2  1 1 
       10 24646 1 1  46 LEU CG   C 129.044  20.881   0.851 1.00 . A A .  46 LEU CG   1 1 
       10 24647 1 1  46 LEU H    H 132.914  21.133  -0.337 1.00 . A A .  46 LEU H    1 1 
       10 24648 1 1  46 LEU HA   H 131.040  19.165   0.605 1.00 . A A .  46 LEU HA   1 1 
       10 24649 1 1  46 LEU HB2  H 131.005  21.760   0.934 1.00 . A A .  46 LEU HB2  1 1 
       10 24650 1 1  46 LEU HB3  H 130.265  21.802  -0.661 1.00 . A A .  46 LEU HB3  1 1 
       10 24651 1 1  46 LEU HD11 H 127.161  20.113   0.157 1.00 . A A .  46 LEU HD11 1 1 
       10 24652 1 1  46 LEU HD12 H 128.521  19.015  -0.080 1.00 . A A .  46 LEU HD12 1 1 
       10 24653 1 1  46 LEU HD13 H 128.331  20.426  -1.127 1.00 . A A .  46 LEU HD13 1 1 
       10 24654 1 1  46 LEU HD21 H 128.431  20.404   2.863 1.00 . A A .  46 LEU HD21 1 1 
       10 24655 1 1  46 LEU HD22 H 130.177  20.360   2.626 1.00 . A A .  46 LEU HD22 1 1 
       10 24656 1 1  46 LEU HD23 H 129.170  19.050   2.008 1.00 . A A .  46 LEU HD23 1 1 
       10 24657 1 1  46 LEU HG   H 128.527  21.809   1.045 1.00 . A A .  46 LEU HG   1 1 
       10 24658 1 1  46 LEU N    N 132.608  20.214  -0.312 1.00 . A A .  46 LEU N    1 1 
       10 24659 1 1  46 LEU O    O 130.622  20.060  -2.490 1.00 . A A .  46 LEU O    1 1 
       10 24660 1 1  47 ARG C    C 128.378  17.082  -2.685 1.00 . A A .  47 ARG C    1 1 
       10 24661 1 1  47 ARG CA   C 129.874  17.444  -2.799 1.00 . A A .  47 ARG CA   1 1 
       10 24662 1 1  47 ARG CB   C 130.700  16.161  -3.007 1.00 . A A .  47 ARG CB   1 1 
       10 24663 1 1  47 ARG CD   C 132.818  15.270  -4.012 1.00 . A A .  47 ARG CD   1 1 
       10 24664 1 1  47 ARG CG   C 132.140  16.512  -3.419 1.00 . A A .  47 ARG CG   1 1 
       10 24665 1 1  47 ARG CZ   C 132.937  15.889  -6.361 1.00 . A A .  47 ARG CZ   1 1 
       10 24666 1 1  47 ARG H    H 130.415  17.567  -0.704 1.00 . A A .  47 ARG H    1 1 
       10 24667 1 1  47 ARG HA   H 130.028  18.115  -3.631 1.00 . A A .  47 ARG HA   1 1 
       10 24668 1 1  47 ARG HB2  H 130.724  15.602  -2.085 1.00 . A A .  47 ARG HB2  1 1 
       10 24669 1 1  47 ARG HB3  H 130.249  15.554  -3.771 1.00 . A A .  47 ARG HB3  1 1 
       10 24670 1 1  47 ARG HD2  H 133.890  15.377  -3.945 1.00 . A A .  47 ARG HD2  1 1 
       10 24671 1 1  47 ARG HD3  H 132.513  14.391  -3.459 1.00 . A A .  47 ARG HD3  1 1 
       10 24672 1 1  47 ARG HE   H 131.749  14.445  -5.691 1.00 . A A .  47 ARG HE   1 1 
       10 24673 1 1  47 ARG HG2  H 132.126  17.302  -4.157 1.00 . A A .  47 ARG HG2  1 1 
       10 24674 1 1  47 ARG HG3  H 132.693  16.841  -2.550 1.00 . A A .  47 ARG HG3  1 1 
       10 24675 1 1  47 ARG HH11 H 134.484  16.464  -5.232 1.00 . A A .  47 ARG HH11 1 1 
       10 24676 1 1  47 ARG HH12 H 134.430  17.134  -6.830 1.00 . A A .  47 ARG HH12 1 1 
       10 24677 1 1  47 ARG HH21 H 131.506  15.520  -7.712 1.00 . A A .  47 ARG HH21 1 1 
       10 24678 1 1  47 ARG HH22 H 132.771  16.589  -8.228 1.00 . A A .  47 ARG HH22 1 1 
       10 24679 1 1  47 ARG N    N 130.339  18.097  -1.527 1.00 . A A .  47 ARG N    1 1 
       10 24680 1 1  47 ARG NE   N 132.413  15.122  -5.441 1.00 . A A .  47 ARG NE   1 1 
       10 24681 1 1  47 ARG NH1  N 134.036  16.545  -6.121 1.00 . A A .  47 ARG NH1  1 1 
       10 24682 1 1  47 ARG NH2  N 132.358  16.009  -7.522 1.00 . A A .  47 ARG NH2  1 1 
       10 24683 1 1  47 ARG O    O 127.888  16.858  -1.598 1.00 . A A .  47 ARG O    1 1 
       10 24684 1 1  48 PRO C    C 126.022  15.319  -2.946 1.00 . A A .  48 PRO C    1 1 
       10 24685 1 1  48 PRO CA   C 126.202  16.636  -3.712 1.00 . A A .  48 PRO CA   1 1 
       10 24686 1 1  48 PRO CB   C 125.787  16.526  -5.195 1.00 . A A .  48 PRO CB   1 1 
       10 24687 1 1  48 PRO CD   C 128.184  17.265  -5.158 1.00 . A A .  48 PRO CD   1 1 
       10 24688 1 1  48 PRO CG   C 127.020  16.836  -6.073 1.00 . A A .  48 PRO CG   1 1 
       10 24689 1 1  48 PRO HA   H 125.642  17.426  -3.229 1.00 . A A .  48 PRO HA   1 1 
       10 24690 1 1  48 PRO HB2  H 125.423  15.527  -5.406 1.00 . A A .  48 PRO HB2  1 1 
       10 24691 1 1  48 PRO HB3  H 125.002  17.243  -5.410 1.00 . A A .  48 PRO HB3  1 1 
       10 24692 1 1  48 PRO HD2  H 129.062  16.665  -5.352 1.00 . A A .  48 PRO HD2  1 1 
       10 24693 1 1  48 PRO HD3  H 128.402  18.316  -5.277 1.00 . A A .  48 PRO HD3  1 1 
       10 24694 1 1  48 PRO HG2  H 127.302  15.954  -6.638 1.00 . A A .  48 PRO HG2  1 1 
       10 24695 1 1  48 PRO HG3  H 126.792  17.636  -6.763 1.00 . A A .  48 PRO HG3  1 1 
       10 24696 1 1  48 PRO N    N 127.645  17.004  -3.789 1.00 . A A .  48 PRO N    1 1 
       10 24697 1 1  48 PRO O    O 124.925  14.927  -2.606 1.00 . A A .  48 PRO O    1 1 
       10 24698 1 1  49 ALA C    C 126.786  12.161  -2.679 1.00 . A A .  49 ALA C    1 1 
       10 24699 1 1  49 ALA CA   C 127.083  13.404  -1.839 1.00 . A A .  49 ALA CA   1 1 
       10 24700 1 1  49 ALA CB   C 126.054  13.533  -0.704 1.00 . A A .  49 ALA CB   1 1 
       10 24701 1 1  49 ALA H    H 127.983  15.041  -2.903 1.00 . A A .  49 ALA H    1 1 
       10 24702 1 1  49 ALA HA   H 128.053  13.264  -1.407 1.00 . A A .  49 ALA HA   1 1 
       10 24703 1 1  49 ALA HB1  H 126.004  14.564  -0.379 1.00 . A A .  49 ALA HB1  1 1 
       10 24704 1 1  49 ALA HB2  H 126.356  12.912   0.125 1.00 . A A .  49 ALA HB2  1 1 
       10 24705 1 1  49 ALA HB3  H 125.080  13.217  -1.048 1.00 . A A .  49 ALA HB3  1 1 
       10 24706 1 1  49 ALA N    N 127.118  14.670  -2.638 1.00 . A A .  49 ALA N    1 1 
       10 24707 1 1  49 ALA O    O 125.742  11.556  -2.559 1.00 . A A .  49 ALA O    1 1 
       10 24708 1 1  50 GLU C    C 128.844   9.819  -4.593 1.00 . A A .  50 GLU C    1 1 
       10 24709 1 1  50 GLU CA   C 127.503  10.479  -4.266 1.00 . A A .  50 GLU CA   1 1 
       10 24710 1 1  50 GLU CB   C 126.742  10.769  -5.569 1.00 . A A .  50 GLU CB   1 1 
       10 24711 1 1  50 GLU CD   C 126.702  13.260  -5.362 1.00 . A A .  50 GLU CD   1 1 
       10 24712 1 1  50 GLU CG   C 127.221  12.085  -6.191 1.00 . A A .  50 GLU CG   1 1 
       10 24713 1 1  50 GLU H    H 128.581  12.201  -3.540 1.00 . A A .  50 GLU H    1 1 
       10 24714 1 1  50 GLU HA   H 126.921   9.794  -3.658 1.00 . A A .  50 GLU HA   1 1 
       10 24715 1 1  50 GLU HB2  H 126.906   9.964  -6.273 1.00 . A A .  50 GLU HB2  1 1 
       10 24716 1 1  50 GLU HB3  H 125.695  10.836  -5.357 1.00 . A A .  50 GLU HB3  1 1 
       10 24717 1 1  50 GLU HG2  H 128.303  12.107  -6.211 1.00 . A A .  50 GLU HG2  1 1 
       10 24718 1 1  50 GLU HG3  H 126.839  12.162  -7.201 1.00 . A A .  50 GLU HG3  1 1 
       10 24719 1 1  50 GLU N    N 127.723  11.731  -3.485 1.00 . A A .  50 GLU N    1 1 
       10 24720 1 1  50 GLU O    O 129.579  10.290  -5.434 1.00 . A A .  50 GLU O    1 1 
       10 24721 1 1  50 GLU OE1  O 125.562  13.202  -4.938 1.00 . A A .  50 GLU OE1  1 1 
       10 24722 1 1  50 GLU OE2  O 127.457  14.192  -5.157 1.00 . A A .  50 GLU OE2  1 1 
       10 24723 1 1  51 SER C    C 130.174   6.639  -4.881 1.00 . A A .  51 SER C    1 1 
       10 24724 1 1  51 SER CA   C 130.463   8.014  -4.251 1.00 . A A .  51 SER CA   1 1 
       10 24725 1 1  51 SER CB   C 131.229   7.819  -2.945 1.00 . A A .  51 SER CB   1 1 
       10 24726 1 1  51 SER H    H 128.542   8.355  -3.266 1.00 . A A .  51 SER H    1 1 
       10 24727 1 1  51 SER HA   H 131.051   8.603  -4.918 1.00 . A A .  51 SER HA   1 1 
       10 24728 1 1  51 SER HB2  H 130.541   7.590  -2.151 1.00 . A A .  51 SER HB2  1 1 
       10 24729 1 1  51 SER HB3  H 131.928   7.002  -3.060 1.00 . A A .  51 SER HB3  1 1 
       10 24730 1 1  51 SER HG   H 131.304   9.746  -2.701 1.00 . A A .  51 SER HG   1 1 
       10 24731 1 1  51 SER N    N 129.162   8.719  -3.951 1.00 . A A .  51 SER N    1 1 
       10 24732 1 1  51 SER O    O 129.112   6.096  -4.656 1.00 . A A .  51 SER O    1 1 
       10 24733 1 1  51 SER OG   O 131.922   9.016  -2.627 1.00 . A A .  51 SER OG   1 1 
       10 24734 1 1  52 VAL C    C 131.510   3.602  -5.492 1.00 . A A .  52 VAL C    1 1 
       10 24735 1 1  52 VAL CA   C 130.708   4.656  -6.236 1.00 . A A .  52 VAL CA   1 1 
       10 24736 1 1  52 VAL CB   C 130.989   4.495  -7.746 1.00 . A A .  52 VAL CB   1 1 
       10 24737 1 1  52 VAL CG1  C 130.379   3.164  -8.216 1.00 . A A .  52 VAL CG1  1 1 
       10 24738 1 1  52 VAL CG2  C 130.386   5.680  -8.551 1.00 . A A .  52 VAL CG2  1 1 
       10 24739 1 1  52 VAL H    H 131.952   6.467  -5.882 1.00 . A A .  52 VAL H    1 1 
       10 24740 1 1  52 VAL HA   H 129.647   4.460  -6.061 1.00 . A A .  52 VAL HA   1 1 
       10 24741 1 1  52 VAL HB   H 132.046   4.428  -7.909 1.00 . A A .  52 VAL HB   1 1 
       10 24742 1 1  52 VAL HG11 H 130.376   3.131  -9.294 1.00 . A A .  52 VAL HG11 1 1 
       10 24743 1 1  52 VAL HG12 H 129.371   3.071  -7.854 1.00 . A A .  52 VAL HG12 1 1 
       10 24744 1 1  52 VAL HG13 H 130.972   2.344  -7.837 1.00 . A A .  52 VAL HG13 1 1 
       10 24745 1 1  52 VAL HG21 H 131.179   6.294  -8.950 1.00 . A A .  52 VAL HG21 1 1 
       10 24746 1 1  52 VAL HG22 H 129.769   6.282  -7.905 1.00 . A A .  52 VAL HG22 1 1 
       10 24747 1 1  52 VAL HG23 H 129.784   5.306  -9.371 1.00 . A A .  52 VAL HG23 1 1 
       10 24748 1 1  52 VAL N    N 131.080   6.038  -5.674 1.00 . A A .  52 VAL N    1 1 
       10 24749 1 1  52 VAL O    O 132.673   3.805  -5.197 1.00 . A A .  52 VAL O    1 1 
       10 24750 1 1  53 TYR C    C 132.495   0.719  -5.609 1.00 . A A .  53 TYR C    1 1 
       10 24751 1 1  53 TYR CA   C 131.730   1.427  -4.499 1.00 . A A .  53 TYR CA   1 1 
       10 24752 1 1  53 TYR CB   C 130.797   0.443  -3.740 1.00 . A A .  53 TYR CB   1 1 
       10 24753 1 1  53 TYR CD1  C 132.131   0.553  -1.600 1.00 . A A .  53 TYR CD1  1 1 
       10 24754 1 1  53 TYR CD2  C 129.758   0.994  -1.481 1.00 . A A .  53 TYR CD2  1 1 
       10 24755 1 1  53 TYR CE1  C 132.234   0.764  -0.218 1.00 . A A .  53 TYR CE1  1 1 
       10 24756 1 1  53 TYR CE2  C 129.866   1.199  -0.102 1.00 . A A .  53 TYR CE2  1 1 
       10 24757 1 1  53 TYR CG   C 130.894   0.670  -2.236 1.00 . A A .  53 TYR CG   1 1 
       10 24758 1 1  53 TYR CZ   C 131.102   1.086   0.528 1.00 . A A .  53 TYR CZ   1 1 
       10 24759 1 1  53 TYR H    H 129.997   2.274  -5.455 1.00 . A A .  53 TYR H    1 1 
       10 24760 1 1  53 TYR HA   H 132.418   1.896  -3.817 1.00 . A A .  53 TYR HA   1 1 
       10 24761 1 1  53 TYR HB2  H 129.778   0.609  -4.054 1.00 . A A .  53 TYR HB2  1 1 
       10 24762 1 1  53 TYR HB3  H 131.076  -0.579  -3.964 1.00 . A A .  53 TYR HB3  1 1 
       10 24763 1 1  53 TYR HD1  H 133.005   0.304  -2.178 1.00 . A A .  53 TYR HD1  1 1 
       10 24764 1 1  53 TYR HD2  H 128.801   1.092  -1.958 1.00 . A A .  53 TYR HD2  1 1 
       10 24765 1 1  53 TYR HE1  H 133.191   0.681   0.272 1.00 . A A .  53 TYR HE1  1 1 
       10 24766 1 1  53 TYR HE2  H 128.989   1.450   0.474 1.00 . A A .  53 TYR HE2  1 1 
       10 24767 1 1  53 TYR HH   H 131.899   0.711   2.218 1.00 . A A .  53 TYR HH   1 1 
       10 24768 1 1  53 TYR N    N 130.931   2.462  -5.195 1.00 . A A .  53 TYR N    1 1 
       10 24769 1 1  53 TYR O    O 131.947   0.498  -6.670 1.00 . A A .  53 TYR O    1 1 
       10 24770 1 1  53 TYR OH   O 131.208   1.289   1.888 1.00 . A A .  53 TYR OH   1 1 
       10 24771 1 1  54 ARG C    C 135.529  -1.265  -6.058 1.00 . A A .  54 ARG C    1 1 
       10 24772 1 1  54 ARG CA   C 134.482  -0.269  -6.559 1.00 . A A .  54 ARG CA   1 1 
       10 24773 1 1  54 ARG CB   C 135.149   0.795  -7.430 1.00 . A A .  54 ARG CB   1 1 
       10 24774 1 1  54 ARG CD   C 136.396   1.199  -9.547 1.00 . A A .  54 ARG CD   1 1 
       10 24775 1 1  54 ARG CG   C 135.763   0.133  -8.659 1.00 . A A .  54 ARG CG   1 1 
       10 24776 1 1  54 ARG CZ   C 135.994   0.228 -11.718 1.00 . A A .  54 ARG CZ   1 1 
       10 24777 1 1  54 ARG H    H 134.213   0.632  -4.588 1.00 . A A .  54 ARG H    1 1 
       10 24778 1 1  54 ARG HA   H 133.779  -0.817  -7.170 1.00 . A A .  54 ARG HA   1 1 
       10 24779 1 1  54 ARG HB2  H 134.412   1.521  -7.741 1.00 . A A .  54 ARG HB2  1 1 
       10 24780 1 1  54 ARG HB3  H 135.921   1.287  -6.872 1.00 . A A .  54 ARG HB3  1 1 
       10 24781 1 1  54 ARG HD2  H 135.665   1.958  -9.774 1.00 . A A .  54 ARG HD2  1 1 
       10 24782 1 1  54 ARG HD3  H 137.237   1.647  -9.036 1.00 . A A .  54 ARG HD3  1 1 
       10 24783 1 1  54 ARG HE   H 137.816   0.383 -10.943 1.00 . A A .  54 ARG HE   1 1 
       10 24784 1 1  54 ARG HG2  H 136.523  -0.573  -8.349 1.00 . A A .  54 ARG HG2  1 1 
       10 24785 1 1  54 ARG HG3  H 134.994  -0.382  -9.212 1.00 . A A .  54 ARG HG3  1 1 
       10 24786 1 1  54 ARG HH11 H 135.768   2.087 -12.422 1.00 . A A .  54 ARG HH11 1 1 
       10 24787 1 1  54 ARG HH12 H 134.811   0.871 -13.195 1.00 . A A .  54 ARG HH12 1 1 
       10 24788 1 1  54 ARG HH21 H 135.987  -1.706 -11.217 1.00 . A A .  54 ARG HH21 1 1 
       10 24789 1 1  54 ARG HH22 H 134.964  -1.269 -12.542 1.00 . A A .  54 ARG HH22 1 1 
       10 24790 1 1  54 ARG N    N 133.752   0.403  -5.430 1.00 . A A .  54 ARG N    1 1 
       10 24791 1 1  54 ARG NE   N 136.861   0.563 -10.806 1.00 . A A .  54 ARG NE   1 1 
       10 24792 1 1  54 ARG NH1  N 135.488   1.133 -12.509 1.00 . A A .  54 ARG NH1  1 1 
       10 24793 1 1  54 ARG NH2  N 135.616  -1.012 -11.832 1.00 . A A .  54 ARG NH2  1 1 
       10 24794 1 1  54 ARG O    O 136.506  -0.912  -5.423 1.00 . A A .  54 ARG O    1 1 
       10 24795 1 1  55 LEU C    C 136.500  -4.514  -7.230 1.00 . A A .  55 LEU C    1 1 
       10 24796 1 1  55 LEU CA   C 136.309  -3.590  -6.024 1.00 . A A .  55 LEU CA   1 1 
       10 24797 1 1  55 LEU CB   C 135.768  -4.456  -4.868 1.00 . A A .  55 LEU CB   1 1 
       10 24798 1 1  55 LEU CD1  C 137.289  -3.301  -3.216 1.00 . A A .  55 LEU CD1  1 1 
       10 24799 1 1  55 LEU CD2  C 134.869  -2.534  -3.446 1.00 . A A .  55 LEU CD2  1 1 
       10 24800 1 1  55 LEU CG   C 135.840  -3.743  -3.503 1.00 . A A .  55 LEU CG   1 1 
       10 24801 1 1  55 LEU H    H 134.543  -2.747  -6.947 1.00 . A A .  55 LEU H    1 1 
       10 24802 1 1  55 LEU HA   H 137.258  -3.154  -5.759 1.00 . A A .  55 LEU HA   1 1 
       10 24803 1 1  55 LEU HB2  H 134.750  -4.710  -5.073 1.00 . A A .  55 LEU HB2  1 1 
       10 24804 1 1  55 LEU HB3  H 136.351  -5.367  -4.812 1.00 . A A .  55 LEU HB3  1 1 
       10 24805 1 1  55 LEU HD11 H 137.461  -3.302  -2.149 1.00 . A A .  55 LEU HD11 1 1 
       10 24806 1 1  55 LEU HD12 H 137.450  -2.311  -3.607 1.00 . A A .  55 LEU HD12 1 1 
       10 24807 1 1  55 LEU HD13 H 137.982  -3.987  -3.687 1.00 . A A .  55 LEU HD13 1 1 
       10 24808 1 1  55 LEU HD21 H 135.422  -1.608  -3.487 1.00 . A A .  55 LEU HD21 1 1 
       10 24809 1 1  55 LEU HD22 H 134.313  -2.569  -2.521 1.00 . A A .  55 LEU HD22 1 1 
       10 24810 1 1  55 LEU HD23 H 134.173  -2.576  -4.271 1.00 . A A .  55 LEU HD23 1 1 
       10 24811 1 1  55 LEU HG   H 135.548  -4.454  -2.741 1.00 . A A .  55 LEU HG   1 1 
       10 24812 1 1  55 LEU N    N 135.335  -2.516  -6.402 1.00 . A A .  55 LEU N    1 1 
       10 24813 1 1  55 LEU O    O 135.643  -4.623  -8.081 1.00 . A A .  55 LEU O    1 1 
       10 24814 1 1  56 ASP C    C 137.170  -7.490  -8.066 1.00 . A A .  56 ASP C    1 1 
       10 24815 1 1  56 ASP CA   C 137.822  -6.157  -8.424 1.00 . A A .  56 ASP CA   1 1 
       10 24816 1 1  56 ASP CB   C 139.322  -6.363  -8.655 1.00 . A A .  56 ASP CB   1 1 
       10 24817 1 1  56 ASP CG   C 139.942  -7.046  -7.436 1.00 . A A .  56 ASP CG   1 1 
       10 24818 1 1  56 ASP H    H 138.275  -5.127  -6.581 1.00 . A A .  56 ASP H    1 1 
       10 24819 1 1  56 ASP HA   H 137.360  -5.768  -9.323 1.00 . A A .  56 ASP HA   1 1 
       10 24820 1 1  56 ASP HB2  H 139.466  -6.983  -9.524 1.00 . A A .  56 ASP HB2  1 1 
       10 24821 1 1  56 ASP HB3  H 139.796  -5.404  -8.812 1.00 . A A .  56 ASP HB3  1 1 
       10 24822 1 1  56 ASP N    N 137.604  -5.209  -7.291 1.00 . A A .  56 ASP N    1 1 
       10 24823 1 1  56 ASP O    O 136.745  -7.694  -6.947 1.00 . A A .  56 ASP O    1 1 
       10 24824 1 1  56 ASP OD1  O 139.884  -6.468  -6.363 1.00 . A A .  56 ASP OD1  1 1 
       10 24825 1 1  56 ASP OD2  O 140.458  -8.141  -7.593 1.00 . A A .  56 ASP OD2  1 1 
       10 24826 1 1  57 PHE C    C 137.359 -10.475  -7.720 1.00 . A A .  57 PHE C    1 1 
       10 24827 1 1  57 PHE CA   C 136.425  -9.698  -8.645 1.00 . A A .  57 PHE CA   1 1 
       10 24828 1 1  57 PHE CB   C 136.105 -10.482  -9.920 1.00 . A A .  57 PHE CB   1 1 
       10 24829 1 1  57 PHE CD1  C 134.075 -11.585  -8.805 1.00 . A A .  57 PHE CD1  1 1 
       10 24830 1 1  57 PHE CD2  C 135.553 -12.922 -10.205 1.00 . A A .  57 PHE CD2  1 1 
       10 24831 1 1  57 PHE CE1  C 133.281 -12.714  -8.581 1.00 . A A .  57 PHE CE1  1 1 
       10 24832 1 1  57 PHE CE2  C 134.750 -14.042  -9.977 1.00 . A A .  57 PHE CE2  1 1 
       10 24833 1 1  57 PHE CG   C 135.227 -11.689  -9.626 1.00 . A A .  57 PHE CG   1 1 
       10 24834 1 1  57 PHE CZ   C 133.617 -13.939  -9.167 1.00 . A A .  57 PHE CZ   1 1 
       10 24835 1 1  57 PHE H    H 137.406  -8.246  -9.892 1.00 . A A .  57 PHE H    1 1 
       10 24836 1 1  57 PHE HA   H 135.521  -9.480  -8.115 1.00 . A A .  57 PHE HA   1 1 
       10 24837 1 1  57 PHE HB2  H 135.583  -9.836 -10.601 1.00 . A A .  57 PHE HB2  1 1 
       10 24838 1 1  57 PHE HB3  H 137.026 -10.808 -10.376 1.00 . A A .  57 PHE HB3  1 1 
       10 24839 1 1  57 PHE HD1  H 133.799 -10.645  -8.343 1.00 . A A .  57 PHE HD1  1 1 
       10 24840 1 1  57 PHE HD2  H 136.429 -13.009 -10.828 1.00 . A A .  57 PHE HD2  1 1 
       10 24841 1 1  57 PHE HE1  H 132.404 -12.638  -7.955 1.00 . A A .  57 PHE HE1  1 1 
       10 24842 1 1  57 PHE HE2  H 135.008 -14.988 -10.427 1.00 . A A .  57 PHE HE2  1 1 
       10 24843 1 1  57 PHE HZ   H 132.998 -14.806  -8.993 1.00 . A A .  57 PHE HZ   1 1 
       10 24844 1 1  57 PHE N    N 137.070  -8.407  -8.992 1.00 . A A .  57 PHE N    1 1 
       10 24845 1 1  57 PHE O    O 138.433 -10.905  -8.086 1.00 . A A .  57 PHE O    1 1 
       10 24846 1 1  58 ILE C    C 137.419 -12.728  -5.242 1.00 . A A .  58 ILE C    1 1 
       10 24847 1 1  58 ILE CA   C 137.753 -11.231  -5.423 1.00 . A A .  58 ILE CA   1 1 
       10 24848 1 1  58 ILE CB   C 137.392 -10.475  -4.143 1.00 . A A .  58 ILE CB   1 1 
       10 24849 1 1  58 ILE CD1  C 137.206  -8.121  -3.260 1.00 . A A .  58 ILE CD1  1 1 
       10 24850 1 1  58 ILE CG1  C 138.016  -9.063  -4.165 1.00 . A A .  58 ILE CG1  1 1 
       10 24851 1 1  58 ILE CG2  C 137.851 -11.237  -2.905 1.00 . A A .  58 ILE CG2  1 1 
       10 24852 1 1  58 ILE H    H 136.093 -10.164  -6.260 1.00 . A A .  58 ILE H    1 1 
       10 24853 1 1  58 ILE HA   H 138.802 -11.107  -5.627 1.00 . A A .  58 ILE HA   1 1 
       10 24854 1 1  58 ILE HB   H 136.322 -10.386  -4.105 1.00 . A A .  58 ILE HB   1 1 
       10 24855 1 1  58 ILE HD11 H 136.210  -8.007  -3.656 1.00 . A A .  58 ILE HD11 1 1 
       10 24856 1 1  58 ILE HD12 H 137.684  -7.154  -3.228 1.00 . A A .  58 ILE HD12 1 1 
       10 24857 1 1  58 ILE HD13 H 137.152  -8.531  -2.264 1.00 . A A .  58 ILE HD13 1 1 
       10 24858 1 1  58 ILE HG12 H 139.037  -9.113  -3.810 1.00 . A A .  58 ILE HG12 1 1 
       10 24859 1 1  58 ILE HG13 H 138.006  -8.676  -5.176 1.00 . A A .  58 ILE HG13 1 1 
       10 24860 1 1  58 ILE HG21 H 137.816 -10.579  -2.053 1.00 . A A .  58 ILE HG21 1 1 
       10 24861 1 1  58 ILE HG22 H 138.857 -11.602  -3.050 1.00 . A A .  58 ILE HG22 1 1 
       10 24862 1 1  58 ILE HG23 H 137.187 -12.069  -2.740 1.00 . A A .  58 ILE HG23 1 1 
       10 24863 1 1  58 ILE N    N 136.945 -10.579  -6.497 1.00 . A A .  58 ILE N    1 1 
       10 24864 1 1  58 ILE O    O 138.032 -13.406  -4.445 1.00 . A A .  58 ILE O    1 1 
       10 24865 1 1  59 GLN C    C 137.189 -15.620  -5.756 1.00 . A A .  59 GLN C    1 1 
       10 24866 1 1  59 GLN CA   C 136.021 -14.655  -5.684 1.00 . A A .  59 GLN CA   1 1 
       10 24867 1 1  59 GLN CB   C 134.989 -15.063  -6.715 1.00 . A A .  59 GLN CB   1 1 
       10 24868 1 1  59 GLN CD   C 133.329 -16.817  -7.336 1.00 . A A .  59 GLN CD   1 1 
       10 24869 1 1  59 GLN CG   C 134.450 -16.451  -6.368 1.00 . A A .  59 GLN CG   1 1 
       10 24870 1 1  59 GLN H    H 135.912 -12.664  -6.493 1.00 . A A .  59 GLN H    1 1 
       10 24871 1 1  59 GLN HA   H 135.575 -14.743  -4.711 1.00 . A A .  59 GLN HA   1 1 
       10 24872 1 1  59 GLN HB2  H 134.185 -14.349  -6.702 1.00 . A A .  59 GLN HB2  1 1 
       10 24873 1 1  59 GLN HB3  H 135.447 -15.085  -7.689 1.00 . A A .  59 GLN HB3  1 1 
       10 24874 1 1  59 GLN HE21 H 131.908 -16.652  -5.961 1.00 . A A .  59 GLN HE21 1 1 
       10 24875 1 1  59 GLN HE22 H 131.374 -17.095  -7.511 1.00 . A A .  59 GLN HE22 1 1 
       10 24876 1 1  59 GLN HG2  H 135.245 -17.180  -6.447 1.00 . A A .  59 GLN HG2  1 1 
       10 24877 1 1  59 GLN HG3  H 134.068 -16.445  -5.360 1.00 . A A .  59 GLN HG3  1 1 
       10 24878 1 1  59 GLN N    N 136.428 -13.230  -5.906 1.00 . A A .  59 GLN N    1 1 
       10 24879 1 1  59 GLN NE2  N 132.102 -16.857  -6.900 1.00 . A A .  59 GLN NE2  1 1 
       10 24880 1 1  59 GLN O    O 137.776 -15.878  -6.789 1.00 . A A .  59 GLN O    1 1 
       10 24881 1 1  59 GLN OE1  O 133.572 -17.056  -8.505 1.00 . A A .  59 GLN OE1  1 1 
       10 24882 1 1  60 GLN C    C 137.954 -18.498  -3.957 1.00 . A A .  60 GLN C    1 1 
       10 24883 1 1  60 GLN CA   C 138.547 -17.201  -4.487 1.00 . A A .  60 GLN CA   1 1 
       10 24884 1 1  60 GLN CB   C 139.641 -16.673  -3.551 1.00 . A A .  60 GLN CB   1 1 
       10 24885 1 1  60 GLN CD   C 141.727 -15.283  -3.464 1.00 . A A .  60 GLN CD   1 1 
       10 24886 1 1  60 GLN CG   C 140.521 -15.673  -4.317 1.00 . A A .  60 GLN CG   1 1 
       10 24887 1 1  60 GLN H    H 136.922 -15.956  -3.854 1.00 . A A .  60 GLN H    1 1 
       10 24888 1 1  60 GLN HA   H 138.967 -17.404  -5.438 1.00 . A A .  60 GLN HA   1 1 
       10 24889 1 1  60 GLN HB2  H 139.180 -16.177  -2.711 1.00 . A A .  60 GLN HB2  1 1 
       10 24890 1 1  60 GLN HB3  H 140.245 -17.494  -3.200 1.00 . A A .  60 GLN HB3  1 1 
       10 24891 1 1  60 GLN HE21 H 143.038 -16.169  -4.669 1.00 . A A .  60 GLN HE21 1 1 
       10 24892 1 1  60 GLN HE22 H 143.703 -15.398  -3.309 1.00 . A A .  60 GLN HE22 1 1 
       10 24893 1 1  60 GLN HG2  H 140.867 -16.123  -5.236 1.00 . A A .  60 GLN HG2  1 1 
       10 24894 1 1  60 GLN HG3  H 139.946 -14.788  -4.546 1.00 . A A .  60 GLN HG3  1 1 
       10 24895 1 1  60 GLN N    N 137.469 -16.187  -4.624 1.00 . A A .  60 GLN N    1 1 
       10 24896 1 1  60 GLN NE2  N 142.922 -15.648  -3.845 1.00 . A A .  60 GLN NE2  1 1 
       10 24897 1 1  60 GLN O    O 137.526 -19.348  -4.717 1.00 . A A .  60 GLN O    1 1 
       10 24898 1 1  60 GLN OE1  O 141.584 -14.639  -2.444 1.00 . A A .  60 GLN OE1  1 1 
       10 24899 1 1  61 GLN C    C 136.250 -19.541  -1.091 1.00 . A A .  61 GLN C    1 1 
       10 24900 1 1  61 GLN CA   C 137.342 -19.903  -2.066 1.00 . A A .  61 GLN CA   1 1 
       10 24901 1 1  61 GLN CB   C 138.447 -20.690  -1.368 1.00 . A A .  61 GLN CB   1 1 
       10 24902 1 1  61 GLN CD   C 139.017 -22.185  -3.286 1.00 . A A .  61 GLN CD   1 1 
       10 24903 1 1  61 GLN CG   C 139.535 -21.064  -2.381 1.00 . A A .  61 GLN CG   1 1 
       10 24904 1 1  61 GLN H    H 138.263 -17.956  -2.075 1.00 . A A .  61 GLN H    1 1 
       10 24905 1 1  61 GLN HA   H 136.909 -20.495  -2.805 1.00 . A A .  61 GLN HA   1 1 
       10 24906 1 1  61 GLN HB2  H 138.874 -20.094  -0.579 1.00 . A A .  61 GLN HB2  1 1 
       10 24907 1 1  61 GLN HB3  H 138.027 -21.590  -0.957 1.00 . A A .  61 GLN HB3  1 1 
       10 24908 1 1  61 GLN HE21 H 139.759 -21.398  -4.952 1.00 . A A .  61 GLN HE21 1 1 
       10 24909 1 1  61 GLN HE22 H 138.920 -22.860  -5.151 1.00 . A A .  61 GLN HE22 1 1 
       10 24910 1 1  61 GLN HG2  H 139.783 -20.201  -2.979 1.00 . A A .  61 GLN HG2  1 1 
       10 24911 1 1  61 GLN HG3  H 140.415 -21.406  -1.857 1.00 . A A .  61 GLN HG3  1 1 
       10 24912 1 1  61 GLN N    N 137.917 -18.660  -2.661 1.00 . A A .  61 GLN N    1 1 
       10 24913 1 1  61 GLN NE2  N 139.253 -22.143  -4.570 1.00 . A A .  61 GLN NE2  1 1 
       10 24914 1 1  61 GLN O    O 135.102 -19.370  -1.453 1.00 . A A .  61 GLN O    1 1 
       10 24915 1 1  61 GLN OE1  O 138.383 -23.108  -2.818 1.00 . A A .  61 GLN OE1  1 1 
       10 24916 1 1  62 LYS C    C 135.716 -17.494   1.327 1.00 . A A .  62 LYS C    1 1 
       10 24917 1 1  62 LYS CA   C 135.603 -18.990   1.161 1.00 . A A .  62 LYS CA   1 1 
       10 24918 1 1  62 LYS CB   C 135.849 -19.658   2.525 1.00 . A A .  62 LYS CB   1 1 
       10 24919 1 1  62 LYS CD   C 133.630 -20.722   3.116 1.00 . A A .  62 LYS CD   1 1 
       10 24920 1 1  62 LYS CE   C 132.198 -20.352   3.523 1.00 . A A .  62 LYS CE   1 1 
       10 24921 1 1  62 LYS CG   C 134.573 -19.542   3.396 1.00 . A A .  62 LYS CG   1 1 
       10 24922 1 1  62 LYS H    H 137.533 -19.503   0.357 1.00 . A A .  62 LYS H    1 1 
       10 24923 1 1  62 LYS HA   H 134.620 -19.234   0.815 1.00 . A A .  62 LYS HA   1 1 
       10 24924 1 1  62 LYS HB2  H 136.094 -20.697   2.380 1.00 . A A .  62 LYS HB2  1 1 
       10 24925 1 1  62 LYS HB3  H 136.666 -19.159   3.026 1.00 . A A .  62 LYS HB3  1 1 
       10 24926 1 1  62 LYS HD2  H 133.650 -20.967   2.062 1.00 . A A .  62 LYS HD2  1 1 
       10 24927 1 1  62 LYS HD3  H 133.950 -21.578   3.687 1.00 . A A .  62 LYS HD3  1 1 
       10 24928 1 1  62 LYS HE2  H 132.203 -19.924   4.516 1.00 . A A .  62 LYS HE2  1 1 
       10 24929 1 1  62 LYS HE3  H 131.798 -19.630   2.820 1.00 . A A .  62 LYS HE3  1 1 
       10 24930 1 1  62 LYS HG2  H 134.851 -19.548   4.440 1.00 . A A .  62 LYS HG2  1 1 
       10 24931 1 1  62 LYS HG3  H 134.059 -18.617   3.175 1.00 . A A .  62 LYS HG3  1 1 
       10 24932 1 1  62 LYS HZ1  H 130.732 -21.569   2.676 1.00 . A A .  62 LYS HZ1  1 1 
       10 24933 1 1  62 LYS HZ2  H 130.774 -21.610   4.374 1.00 . A A .  62 LYS HZ2  1 1 
       10 24934 1 1  62 LYS HZ3  H 131.967 -22.418   3.473 1.00 . A A .  62 LYS HZ3  1 1 
       10 24935 1 1  62 LYS N    N 136.604 -19.388   0.132 1.00 . A A .  62 LYS N    1 1 
       10 24936 1 1  62 LYS NZ   N 131.354 -21.579   3.511 1.00 . A A .  62 LYS NZ   1 1 
       10 24937 1 1  62 LYS O    O 135.333 -16.934   2.333 1.00 . A A .  62 LYS O    1 1 
       10 24938 1 1  63 LEU C    C 135.013 -14.689   0.722 1.00 . A A .  63 LEU C    1 1 
       10 24939 1 1  63 LEU CA   C 136.381 -15.346   0.505 1.00 . A A .  63 LEU CA   1 1 
       10 24940 1 1  63 LEU CB   C 137.084 -14.716  -0.710 1.00 . A A .  63 LEU CB   1 1 
       10 24941 1 1  63 LEU CD1  C 135.595 -16.182  -2.118 1.00 . A A .  63 LEU CD1  1 1 
       10 24942 1 1  63 LEU CD2  C 135.115 -13.700  -2.005 1.00 . A A .  63 LEU CD2  1 1 
       10 24943 1 1  63 LEU CG   C 136.220 -14.787  -1.988 1.00 . A A .  63 LEU CG   1 1 
       10 24944 1 1  63 LEU H    H 136.586 -17.315  -0.479 1.00 . A A .  63 LEU H    1 1 
       10 24945 1 1  63 LEU HA   H 136.967 -15.158   1.371 1.00 . A A .  63 LEU HA   1 1 
       10 24946 1 1  63 LEU HB2  H 137.311 -13.687  -0.487 1.00 . A A .  63 LEU HB2  1 1 
       10 24947 1 1  63 LEU HB3  H 138.011 -15.244  -0.884 1.00 . A A .  63 LEU HB3  1 1 
       10 24948 1 1  63 LEU HD11 H 135.134 -16.284  -3.085 1.00 . A A .  63 LEU HD11 1 1 
       10 24949 1 1  63 LEU HD12 H 134.841 -16.315  -1.352 1.00 . A A .  63 LEU HD12 1 1 
       10 24950 1 1  63 LEU HD13 H 136.370 -16.932  -2.007 1.00 . A A .  63 LEU HD13 1 1 
       10 24951 1 1  63 LEU HD21 H 134.927 -13.394  -3.023 1.00 . A A .  63 LEU HD21 1 1 
       10 24952 1 1  63 LEU HD22 H 135.434 -12.840  -1.444 1.00 . A A .  63 LEU HD22 1 1 
       10 24953 1 1  63 LEU HD23 H 134.199 -14.093  -1.584 1.00 . A A .  63 LEU HD23 1 1 
       10 24954 1 1  63 LEU HG   H 136.871 -14.624  -2.828 1.00 . A A .  63 LEU HG   1 1 
       10 24955 1 1  63 LEU N    N 136.255 -16.832   0.353 1.00 . A A .  63 LEU N    1 1 
       10 24956 1 1  63 LEU O    O 134.876 -13.490   0.622 1.00 . A A .  63 LEU O    1 1 
       10 24957 1 1  64 GLN C    C 132.397 -14.555   2.728 1.00 . A A .  64 GLN C    1 1 
       10 24958 1 1  64 GLN CA   C 132.639 -14.841   1.249 1.00 . A A .  64 GLN CA   1 1 
       10 24959 1 1  64 GLN CB   C 131.546 -15.795   0.750 1.00 . A A .  64 GLN CB   1 1 
       10 24960 1 1  64 GLN CD   C 130.597 -16.943  -1.248 1.00 . A A .  64 GLN CD   1 1 
       10 24961 1 1  64 GLN CG   C 131.532 -15.827  -0.776 1.00 . A A .  64 GLN CG   1 1 
       10 24962 1 1  64 GLN H    H 134.120 -16.406   1.108 1.00 . A A .  64 GLN H    1 1 
       10 24963 1 1  64 GLN HA   H 132.575 -13.917   0.714 1.00 . A A .  64 GLN HA   1 1 
       10 24964 1 1  64 GLN HB2  H 131.743 -16.789   1.124 1.00 . A A .  64 GLN HB2  1 1 
       10 24965 1 1  64 GLN HB3  H 130.583 -15.463   1.108 1.00 . A A .  64 GLN HB3  1 1 
       10 24966 1 1  64 GLN HE21 H 130.529 -16.296  -3.124 1.00 . A A .  64 GLN HE21 1 1 
       10 24967 1 1  64 GLN HE22 H 129.602 -17.683  -2.800 1.00 . A A .  64 GLN HE22 1 1 
       10 24968 1 1  64 GLN HG2  H 131.182 -14.876  -1.151 1.00 . A A .  64 GLN HG2  1 1 
       10 24969 1 1  64 GLN HG3  H 132.527 -16.013  -1.142 1.00 . A A .  64 GLN HG3  1 1 
       10 24970 1 1  64 GLN N    N 133.996 -15.446   1.027 1.00 . A A .  64 GLN N    1 1 
       10 24971 1 1  64 GLN NE2  N 130.215 -16.979  -2.496 1.00 . A A .  64 GLN NE2  1 1 
       10 24972 1 1  64 GLN O    O 131.324 -14.135   3.107 1.00 . A A .  64 GLN O    1 1 
       10 24973 1 1  64 GLN OE1  O 130.215 -17.799  -0.473 1.00 . A A .  64 GLN OE1  1 1 
       10 24974 1 1  65 PHE C    C 133.901 -13.238   5.461 1.00 . A A .  65 PHE C    1 1 
       10 24975 1 1  65 PHE CA   C 133.167 -14.512   5.034 1.00 . A A .  65 PHE CA   1 1 
       10 24976 1 1  65 PHE CB   C 133.720 -15.695   5.832 1.00 . A A .  65 PHE CB   1 1 
       10 24977 1 1  65 PHE CD1  C 132.179 -16.033   7.801 1.00 . A A .  65 PHE CD1  1 1 
       10 24978 1 1  65 PHE CD2  C 134.284 -14.881   8.172 1.00 . A A .  65 PHE CD2  1 1 
       10 24979 1 1  65 PHE CE1  C 131.864 -15.894   9.158 1.00 . A A .  65 PHE CE1  1 1 
       10 24980 1 1  65 PHE CE2  C 133.966 -14.745   9.531 1.00 . A A .  65 PHE CE2  1 1 
       10 24981 1 1  65 PHE CG   C 133.389 -15.529   7.304 1.00 . A A .  65 PHE CG   1 1 
       10 24982 1 1  65 PHE CZ   C 132.757 -15.252  10.023 1.00 . A A .  65 PHE CZ   1 1 
       10 24983 1 1  65 PHE H    H 134.220 -15.114   3.224 1.00 . A A .  65 PHE H    1 1 
       10 24984 1 1  65 PHE HA   H 132.113 -14.403   5.253 1.00 . A A .  65 PHE HA   1 1 
       10 24985 1 1  65 PHE HB2  H 133.279 -16.610   5.466 1.00 . A A .  65 PHE HB2  1 1 
       10 24986 1 1  65 PHE HB3  H 134.793 -15.737   5.709 1.00 . A A .  65 PHE HB3  1 1 
       10 24987 1 1  65 PHE HD1  H 131.489 -16.529   7.136 1.00 . A A .  65 PHE HD1  1 1 
       10 24988 1 1  65 PHE HD2  H 135.217 -14.493   7.798 1.00 . A A .  65 PHE HD2  1 1 
       10 24989 1 1  65 PHE HE1  H 130.935 -16.287   9.539 1.00 . A A .  65 PHE HE1  1 1 
       10 24990 1 1  65 PHE HE2  H 134.654 -14.248  10.200 1.00 . A A .  65 PHE HE2  1 1 
       10 24991 1 1  65 PHE HZ   H 132.514 -15.150  11.069 1.00 . A A .  65 PHE HZ   1 1 
       10 24992 1 1  65 PHE N    N 133.369 -14.777   3.563 1.00 . A A .  65 PHE N    1 1 
       10 24993 1 1  65 PHE O    O 135.058 -13.273   5.821 1.00 . A A .  65 PHE O    1 1 
       10 24994 1 1  66 ASP C    C 133.022 -10.036   6.852 1.00 . A A .  66 ASP C    1 1 
       10 24995 1 1  66 ASP CA   C 133.832 -10.811   5.821 1.00 . A A .  66 ASP CA   1 1 
       10 24996 1 1  66 ASP CB   C 133.980  -9.908   4.587 1.00 . A A .  66 ASP CB   1 1 
       10 24997 1 1  66 ASP CG   C 132.639  -9.247   4.222 1.00 . A A .  66 ASP CG   1 1 
       10 24998 1 1  66 ASP H    H 132.331 -12.132   5.111 1.00 . A A .  66 ASP H    1 1 
       10 24999 1 1  66 ASP HA   H 134.796 -10.987   6.248 1.00 . A A .  66 ASP HA   1 1 
       10 25000 1 1  66 ASP HB2  H 134.710  -9.141   4.791 1.00 . A A .  66 ASP HB2  1 1 
       10 25001 1 1  66 ASP HB3  H 134.303 -10.496   3.761 1.00 . A A .  66 ASP HB3  1 1 
       10 25002 1 1  66 ASP N    N 133.221 -12.115   5.423 1.00 . A A .  66 ASP N    1 1 
       10 25003 1 1  66 ASP O    O 131.829 -10.193   7.026 1.00 . A A .  66 ASP O    1 1 
       10 25004 1 1  66 ASP OD1  O 131.608  -9.803   4.564 1.00 . A A .  66 ASP OD1  1 1 
       10 25005 1 1  66 ASP OD2  O 132.674  -8.195   3.604 1.00 . A A .  66 ASP OD2  1 1 
       10 25006 1 1  67 HIS C    C 133.060  -6.853   7.619 1.00 . A A .  67 HIS C    1 1 
       10 25007 1 1  67 HIS CA   C 133.152  -8.155   8.399 1.00 . A A .  67 HIS CA   1 1 
       10 25008 1 1  67 HIS CB   C 134.078  -8.005   9.610 1.00 . A A .  67 HIS CB   1 1 
       10 25009 1 1  67 HIS CD2  C 132.734  -9.516  11.280 1.00 . A A .  67 HIS CD2  1 1 
       10 25010 1 1  67 HIS CE1  C 134.241 -11.029  11.642 1.00 . A A .  67 HIS CE1  1 1 
       10 25011 1 1  67 HIS CG   C 133.837  -9.156  10.549 1.00 . A A .  67 HIS CG   1 1 
       10 25012 1 1  67 HIS H    H 134.646  -9.001   7.179 1.00 . A A .  67 HIS H    1 1 
       10 25013 1 1  67 HIS HA   H 132.160  -8.466   8.713 1.00 . A A .  67 HIS HA   1 1 
       10 25014 1 1  67 HIS HB2  H 135.107  -8.016   9.278 1.00 . A A .  67 HIS HB2  1 1 
       10 25015 1 1  67 HIS HB3  H 133.869  -7.074  10.118 1.00 . A A .  67 HIS HB3  1 1 
       10 25016 1 1  67 HIS HD1  H 135.698 -10.166  10.432 1.00 . A A .  67 HIS HD1  1 1 
       10 25017 1 1  67 HIS HD2  H 131.804  -8.967  11.311 1.00 . A A .  67 HIS HD2  1 1 
       10 25018 1 1  67 HIS HE1  H 134.745 -11.915  12.001 1.00 . A A .  67 HIS HE1  1 1 
       10 25019 1 1  67 HIS N    N 133.721  -9.116   7.446 1.00 . A A .  67 HIS N    1 1 
       10 25020 1 1  67 HIS ND1  N 134.790 -10.136  10.797 1.00 . A A .  67 HIS ND1  1 1 
       10 25021 1 1  67 HIS NE2  N 132.989 -10.698  11.968 1.00 . A A .  67 HIS NE2  1 1 
       10 25022 1 1  67 HIS O    O 133.755  -6.675   6.630 1.00 . A A .  67 HIS O    1 1 
       10 25023 1 1  68 TRP C    C 132.398  -3.503   8.198 1.00 . A A .  68 TRP C    1 1 
       10 25024 1 1  68 TRP CA   C 132.060  -4.674   7.293 1.00 . A A .  68 TRP CA   1 1 
       10 25025 1 1  68 TRP CB   C 130.614  -4.561   6.816 1.00 . A A .  68 TRP CB   1 1 
       10 25026 1 1  68 TRP CD1  C 130.983  -6.512   5.248 1.00 . A A .  68 TRP CD1  1 1 
       10 25027 1 1  68 TRP CD2  C 129.022  -6.642   6.337 1.00 . A A .  68 TRP CD2  1 1 
       10 25028 1 1  68 TRP CE2  C 129.099  -7.779   5.498 1.00 . A A .  68 TRP CE2  1 1 
       10 25029 1 1  68 TRP CE3  C 127.879  -6.486   7.136 1.00 . A A .  68 TRP CE3  1 1 
       10 25030 1 1  68 TRP CG   C 130.228  -5.847   6.153 1.00 . A A .  68 TRP CG   1 1 
       10 25031 1 1  68 TRP CH2  C 126.951  -8.558   6.257 1.00 . A A .  68 TRP CH2  1 1 
       10 25032 1 1  68 TRP CZ2  C 128.078  -8.727   5.456 1.00 . A A .  68 TRP CZ2  1 1 
       10 25033 1 1  68 TRP CZ3  C 126.850  -7.440   7.097 1.00 . A A .  68 TRP CZ3  1 1 
       10 25034 1 1  68 TRP H    H 131.687  -6.134   8.811 1.00 . A A .  68 TRP H    1 1 
       10 25035 1 1  68 TRP HA   H 132.715  -4.646   6.434 1.00 . A A .  68 TRP HA   1 1 
       10 25036 1 1  68 TRP HB2  H 129.966  -4.373   7.658 1.00 . A A .  68 TRP HB2  1 1 
       10 25037 1 1  68 TRP HB3  H 130.531  -3.750   6.108 1.00 . A A .  68 TRP HB3  1 1 
       10 25038 1 1  68 TRP HD1  H 131.949  -6.200   4.885 1.00 . A A .  68 TRP HD1  1 1 
       10 25039 1 1  68 TRP HE1  H 130.642  -8.305   4.202 1.00 . A A .  68 TRP HE1  1 1 
       10 25040 1 1  68 TRP HE3  H 127.793  -5.628   7.786 1.00 . A A .  68 TRP HE3  1 1 
       10 25041 1 1  68 TRP HH2  H 126.154  -9.288   6.233 1.00 . A A .  68 TRP HH2  1 1 
       10 25042 1 1  68 TRP HZ2  H 128.161  -9.586   4.807 1.00 . A A .  68 TRP HZ2  1 1 
       10 25043 1 1  68 TRP HZ3  H 125.977  -7.311   7.716 1.00 . A A .  68 TRP HZ3  1 1 
       10 25044 1 1  68 TRP N    N 132.218  -5.959   8.028 1.00 . A A .  68 TRP N    1 1 
       10 25045 1 1  68 TRP NE1  N 130.311  -7.652   4.855 1.00 . A A .  68 TRP NE1  1 1 
       10 25046 1 1  68 TRP O    O 131.542  -2.913   8.824 1.00 . A A .  68 TRP O    1 1 
       10 25047 1 1  69 ASN C    C 134.565  -0.876   8.088 1.00 . A A .  69 ASN C    1 1 
       10 25048 1 1  69 ASN CA   C 134.095  -1.971   9.056 1.00 . A A .  69 ASN CA   1 1 
       10 25049 1 1  69 ASN CB   C 135.239  -2.370  10.007 1.00 . A A .  69 ASN CB   1 1 
       10 25050 1 1  69 ASN CG   C 136.440  -2.930   9.234 1.00 . A A .  69 ASN CG   1 1 
       10 25051 1 1  69 ASN H    H 134.300  -3.643   7.694 1.00 . A A .  69 ASN H    1 1 
       10 25052 1 1  69 ASN HA   H 133.264  -1.598   9.638 1.00 . A A .  69 ASN HA   1 1 
       10 25053 1 1  69 ASN HB2  H 135.553  -1.498  10.561 1.00 . A A .  69 ASN HB2  1 1 
       10 25054 1 1  69 ASN HB3  H 134.882  -3.119  10.699 1.00 . A A .  69 ASN HB3  1 1 
       10 25055 1 1  69 ASN HD21 H 137.740  -2.508  10.681 1.00 . A A .  69 ASN HD21 1 1 
       10 25056 1 1  69 ASN HD22 H 138.404  -3.250   9.307 1.00 . A A .  69 ASN HD22 1 1 
       10 25057 1 1  69 ASN N    N 133.653  -3.148   8.235 1.00 . A A .  69 ASN N    1 1 
       10 25058 1 1  69 ASN ND2  N 137.627  -2.893   9.785 1.00 . A A .  69 ASN ND2  1 1 
       10 25059 1 1  69 ASN O    O 135.589  -1.013   7.449 1.00 . A A .  69 ASN O    1 1 
       10 25060 1 1  69 ASN OD1  O 136.302  -3.407   8.125 1.00 . A A .  69 ASN OD1  1 1 
       10 25061 1 1  70 VAL C    C 134.397   2.612   7.794 1.00 . A A .  70 VAL C    1 1 
       10 25062 1 1  70 VAL CA   C 134.208   1.308   7.011 1.00 . A A .  70 VAL CA   1 1 
       10 25063 1 1  70 VAL CB   C 133.107   1.483   5.961 1.00 . A A .  70 VAL CB   1 1 
       10 25064 1 1  70 VAL CG1  C 132.950   0.195   5.147 1.00 . A A .  70 VAL CG1  1 1 
       10 25065 1 1  70 VAL CG2  C 131.779   1.787   6.648 1.00 . A A .  70 VAL CG2  1 1 
       10 25066 1 1  70 VAL H    H 132.985   0.296   8.482 1.00 . A A .  70 VAL H    1 1 
       10 25067 1 1  70 VAL HA   H 135.136   1.056   6.518 1.00 . A A .  70 VAL HA   1 1 
       10 25068 1 1  70 VAL HB   H 133.368   2.296   5.303 1.00 . A A .  70 VAL HB   1 1 
       10 25069 1 1  70 VAL HG11 H 132.622  -0.605   5.794 1.00 . A A .  70 VAL HG11 1 1 
       10 25070 1 1  70 VAL HG12 H 133.897  -0.070   4.701 1.00 . A A .  70 VAL HG12 1 1 
       10 25071 1 1  70 VAL HG13 H 132.215   0.354   4.370 1.00 . A A .  70 VAL HG13 1 1 
       10 25072 1 1  70 VAL HG21 H 131.536   0.986   7.332 1.00 . A A .  70 VAL HG21 1 1 
       10 25073 1 1  70 VAL HG22 H 131.003   1.868   5.898 1.00 . A A .  70 VAL HG22 1 1 
       10 25074 1 1  70 VAL HG23 H 131.852   2.719   7.188 1.00 . A A .  70 VAL HG23 1 1 
       10 25075 1 1  70 VAL N    N 133.816   0.208   7.961 1.00 . A A .  70 VAL N    1 1 
       10 25076 1 1  70 VAL O    O 133.980   2.716   8.928 1.00 . A A .  70 VAL O    1 1 
       10 25077 1 1  71 VAL C    C 135.200   6.107   7.140 1.00 . A A .  71 VAL C    1 1 
       10 25078 1 1  71 VAL CA   C 135.299   4.861   7.990 1.00 . A A .  71 VAL CA   1 1 
       10 25079 1 1  71 VAL CB   C 136.711   4.854   8.569 1.00 . A A .  71 VAL CB   1 1 
       10 25080 1 1  71 VAL CG1  C 136.818   3.821   9.688 1.00 . A A .  71 VAL CG1  1 1 
       10 25081 1 1  71 VAL CG2  C 137.706   4.523   7.453 1.00 . A A .  71 VAL CG2  1 1 
       10 25082 1 1  71 VAL H    H 135.419   3.506   6.332 1.00 . A A .  71 VAL H    1 1 
       10 25083 1 1  71 VAL HA   H 134.581   4.940   8.784 1.00 . A A .  71 VAL HA   1 1 
       10 25084 1 1  71 VAL HB   H 136.941   5.840   8.954 1.00 . A A .  71 VAL HB   1 1 
       10 25085 1 1  71 VAL HG11 H 136.226   4.145  10.531 1.00 . A A .  71 VAL HG11 1 1 
       10 25086 1 1  71 VAL HG12 H 137.850   3.723   9.990 1.00 . A A .  71 VAL HG12 1 1 
       10 25087 1 1  71 VAL HG13 H 136.454   2.868   9.336 1.00 . A A .  71 VAL HG13 1 1 
       10 25088 1 1  71 VAL HG21 H 138.709   4.560   7.845 1.00 . A A .  71 VAL HG21 1 1 
       10 25089 1 1  71 VAL HG22 H 137.607   5.247   6.651 1.00 . A A .  71 VAL HG22 1 1 
       10 25090 1 1  71 VAL HG23 H 137.502   3.535   7.077 1.00 . A A .  71 VAL HG23 1 1 
       10 25091 1 1  71 VAL N    N 135.060   3.602   7.227 1.00 . A A .  71 VAL N    1 1 
       10 25092 1 1  71 VAL O    O 135.234   6.085   5.939 1.00 . A A .  71 VAL O    1 1 
       10 25093 1 1  72 LEU C    C 136.338   9.275   7.821 1.00 . A A .  72 LEU C    1 1 
       10 25094 1 1  72 LEU CA   C 135.140   8.542   7.224 1.00 . A A .  72 LEU CA   1 1 
       10 25095 1 1  72 LEU CB   C 133.822   9.291   7.581 1.00 . A A .  72 LEU CB   1 1 
       10 25096 1 1  72 LEU CD1  C 132.292   7.264   7.838 1.00 . A A .  72 LEU CD1  1 1 
       10 25097 1 1  72 LEU CD2  C 133.717   8.026   9.824 1.00 . A A .  72 LEU CD2  1 1 
       10 25098 1 1  72 LEU CG   C 132.930   8.478   8.559 1.00 . A A .  72 LEU CG   1 1 
       10 25099 1 1  72 LEU H    H 135.209   7.138   8.796 1.00 . A A .  72 LEU H    1 1 
       10 25100 1 1  72 LEU HA   H 135.257   8.476   6.153 1.00 . A A .  72 LEU HA   1 1 
       10 25101 1 1  72 LEU HB2  H 134.055  10.241   8.041 1.00 . A A .  72 LEU HB2  1 1 
       10 25102 1 1  72 LEU HB3  H 133.263   9.481   6.676 1.00 . A A .  72 LEU HB3  1 1 
       10 25103 1 1  72 LEU HD11 H 132.752   6.346   8.179 1.00 . A A .  72 LEU HD11 1 1 
       10 25104 1 1  72 LEU HD12 H 132.414   7.350   6.768 1.00 . A A .  72 LEU HD12 1 1 
       10 25105 1 1  72 LEU HD13 H 131.241   7.240   8.065 1.00 . A A .  72 LEU HD13 1 1 
       10 25106 1 1  72 LEU HD21 H 133.814   6.948   9.837 1.00 . A A .  72 LEU HD21 1 1 
       10 25107 1 1  72 LEU HD22 H 133.185   8.339  10.700 1.00 . A A .  72 LEU HD22 1 1 
       10 25108 1 1  72 LEU HD23 H 134.697   8.472   9.834 1.00 . A A .  72 LEU HD23 1 1 
       10 25109 1 1  72 LEU HG   H 132.124   9.127   8.880 1.00 . A A .  72 LEU HG   1 1 
       10 25110 1 1  72 LEU N    N 135.161   7.201   7.831 1.00 . A A .  72 LEU N    1 1 
       10 25111 1 1  72 LEU O    O 136.757   8.990   8.925 1.00 . A A .  72 LEU O    1 1 
       10 25112 1 1  73 ASP C    C 137.577  11.692   8.969 1.00 . A A .  73 ASP C    1 1 
       10 25113 1 1  73 ASP CA   C 138.058  10.925   7.731 1.00 . A A .  73 ASP CA   1 1 
       10 25114 1 1  73 ASP CB   C 138.657  11.900   6.718 1.00 . A A .  73 ASP CB   1 1 
       10 25115 1 1  73 ASP CG   C 139.395  11.109   5.639 1.00 . A A .  73 ASP CG   1 1 
       10 25116 1 1  73 ASP H    H 136.563  10.442   6.238 1.00 . A A .  73 ASP H    1 1 
       10 25117 1 1  73 ASP HA   H 138.811  10.205   8.024 1.00 . A A .  73 ASP HA   1 1 
       10 25118 1 1  73 ASP HB2  H 137.868  12.486   6.269 1.00 . A A .  73 ASP HB2  1 1 
       10 25119 1 1  73 ASP HB3  H 139.354  12.556   7.221 1.00 . A A .  73 ASP HB3  1 1 
       10 25120 1 1  73 ASP N    N 136.899  10.212   7.133 1.00 . A A .  73 ASP N    1 1 
       10 25121 1 1  73 ASP O    O 138.324  12.432   9.576 1.00 . A A .  73 ASP O    1 1 
       10 25122 1 1  73 ASP OD1  O 138.883  10.077   5.236 1.00 . A A .  73 ASP OD1  1 1 
       10 25123 1 1  73 ASP OD2  O 140.465  11.540   5.241 1.00 . A A .  73 ASP OD2  1 1 
       10 25124 1 1  74 LYS C    C 134.805  11.312  11.317 1.00 . A A .  74 LYS C    1 1 
       10 25125 1 1  74 LYS CA   C 135.800  12.223  10.579 1.00 . A A .  74 LYS CA   1 1 
       10 25126 1 1  74 LYS CB   C 135.069  13.501  10.153 1.00 . A A .  74 LYS CB   1 1 
       10 25127 1 1  74 LYS CD   C 135.444  15.801   9.255 1.00 . A A .  74 LYS CD   1 1 
       10 25128 1 1  74 LYS CE   C 136.252  16.572   8.220 1.00 . A A .  74 LYS CE   1 1 
       10 25129 1 1  74 LYS CG   C 136.034  14.400   9.391 1.00 . A A .  74 LYS CG   1 1 
       10 25130 1 1  74 LYS H    H 135.744  10.889   8.865 1.00 . A A .  74 LYS H    1 1 
       10 25131 1 1  74 LYS HA   H 136.624  12.479  11.227 1.00 . A A .  74 LYS HA   1 1 
       10 25132 1 1  74 LYS HB2  H 134.233  13.244   9.517 1.00 . A A .  74 LYS HB2  1 1 
       10 25133 1 1  74 LYS HB3  H 134.708  14.020  11.026 1.00 . A A .  74 LYS HB3  1 1 
       10 25134 1 1  74 LYS HD2  H 134.413  15.734   8.936 1.00 . A A .  74 LYS HD2  1 1 
       10 25135 1 1  74 LYS HD3  H 135.496  16.312  10.207 1.00 . A A .  74 LYS HD3  1 1 
       10 25136 1 1  74 LYS HE2  H 137.304  16.485   8.450 1.00 . A A .  74 LYS HE2  1 1 
       10 25137 1 1  74 LYS HE3  H 136.063  16.159   7.240 1.00 . A A .  74 LYS HE3  1 1 
       10 25138 1 1  74 LYS HG2  H 136.971  14.458   9.927 1.00 . A A .  74 LYS HG2  1 1 
       10 25139 1 1  74 LYS HG3  H 136.204  13.987   8.409 1.00 . A A .  74 LYS HG3  1 1 
       10 25140 1 1  74 LYS HZ1  H 136.266  18.495   7.437 1.00 . A A .  74 LYS HZ1  1 1 
       10 25141 1 1  74 LYS HZ2  H 136.178  18.438   9.133 1.00 . A A .  74 LYS HZ2  1 1 
       10 25142 1 1  74 LYS HZ3  H 134.813  18.066   8.194 1.00 . A A .  74 LYS HZ3  1 1 
       10 25143 1 1  74 LYS N    N 136.328  11.510   9.359 1.00 . A A .  74 LYS N    1 1 
       10 25144 1 1  74 LYS NZ   N 135.847  18.001   8.247 1.00 . A A .  74 LYS NZ   1 1 
       10 25145 1 1  74 LYS O    O 134.104  10.549  10.685 1.00 . A A .  74 LYS O    1 1 
       10 25146 1 1  75 PRO C    C 132.319  10.710  12.735 1.00 . A A .  75 PRO C    1 1 
       10 25147 1 1  75 PRO CA   C 133.713  10.538  13.351 1.00 . A A .  75 PRO CA   1 1 
       10 25148 1 1  75 PRO CB   C 133.786  11.073  14.799 1.00 . A A .  75 PRO CB   1 1 
       10 25149 1 1  75 PRO CD   C 135.516  12.309  13.477 1.00 . A A .  75 PRO CD   1 1 
       10 25150 1 1  75 PRO CG   C 134.804  12.235  14.841 1.00 . A A .  75 PRO CG   1 1 
       10 25151 1 1  75 PRO HA   H 134.016   9.504  13.316 1.00 . A A .  75 PRO HA   1 1 
       10 25152 1 1  75 PRO HB2  H 132.809  11.422  15.120 1.00 . A A .  75 PRO HB2  1 1 
       10 25153 1 1  75 PRO HB3  H 134.115  10.283  15.461 1.00 . A A .  75 PRO HB3  1 1 
       10 25154 1 1  75 PRO HD2  H 135.498  13.321  13.091 1.00 . A A .  75 PRO HD2  1 1 
       10 25155 1 1  75 PRO HD3  H 136.530  11.939  13.549 1.00 . A A .  75 PRO HD3  1 1 
       10 25156 1 1  75 PRO HG2  H 134.286  13.168  15.037 1.00 . A A .  75 PRO HG2  1 1 
       10 25157 1 1  75 PRO HG3  H 135.534  12.060  15.621 1.00 . A A .  75 PRO HG3  1 1 
       10 25158 1 1  75 PRO N    N 134.697  11.394  12.632 1.00 . A A .  75 PRO N    1 1 
       10 25159 1 1  75 PRO O    O 131.731  11.775  12.802 1.00 . A A .  75 PRO O    1 1 
       10 25160 1 1  76 GLY C    C 129.968   8.514  10.934 1.00 . A A .  76 GLY C    1 1 
       10 25161 1 1  76 GLY CA   C 130.458   9.845  11.481 1.00 . A A .  76 GLY CA   1 1 
       10 25162 1 1  76 GLY H    H 132.276   8.831  12.053 1.00 . A A .  76 GLY H    1 1 
       10 25163 1 1  76 GLY HA2  H 129.754  10.208  12.214 1.00 . A A .  76 GLY HA2  1 1 
       10 25164 1 1  76 GLY HA3  H 130.526  10.554  10.671 1.00 . A A .  76 GLY HA3  1 1 
       10 25165 1 1  76 GLY N    N 131.793   9.690  12.112 1.00 . A A .  76 GLY N    1 1 
       10 25166 1 1  76 GLY O    O 130.189   7.466  11.505 1.00 . A A .  76 GLY O    1 1 
       10 25167 1 1  77 LYS C    C 128.430   7.582   7.760 1.00 . A A .  77 LYS C    1 1 
       10 25168 1 1  77 LYS CA   C 128.739   7.328   9.236 1.00 . A A .  77 LYS CA   1 1 
       10 25169 1 1  77 LYS CB   C 127.451   6.968   9.992 1.00 . A A .  77 LYS CB   1 1 
       10 25170 1 1  77 LYS CD   C 126.718   9.410   9.765 1.00 . A A .  77 LYS CD   1 1 
       10 25171 1 1  77 LYS CE   C 125.466  10.306   9.752 1.00 . A A .  77 LYS CE   1 1 
       10 25172 1 1  77 LYS CG   C 126.298   7.934   9.621 1.00 . A A .  77 LYS CG   1 1 
       10 25173 1 1  77 LYS H    H 129.099   9.420   9.403 1.00 . A A .  77 LYS H    1 1 
       10 25174 1 1  77 LYS HA   H 129.475   6.518   9.324 1.00 . A A .  77 LYS HA   1 1 
       10 25175 1 1  77 LYS HB2  H 127.163   5.958   9.740 1.00 . A A .  77 LYS HB2  1 1 
       10 25176 1 1  77 LYS HB3  H 127.638   7.031  11.053 1.00 . A A .  77 LYS HB3  1 1 
       10 25177 1 1  77 LYS HD2  H 127.248   9.550  10.696 1.00 . A A .  77 LYS HD2  1 1 
       10 25178 1 1  77 LYS HD3  H 127.358   9.688   8.944 1.00 . A A .  77 LYS HD3  1 1 
       10 25179 1 1  77 LYS HE2  H 125.733  11.303   9.424 1.00 . A A .  77 LYS HE2  1 1 
       10 25180 1 1  77 LYS HE3  H 124.728   9.895   9.077 1.00 . A A .  77 LYS HE3  1 1 
       10 25181 1 1  77 LYS HG2  H 125.992   7.750   8.603 1.00 . A A .  77 LYS HG2  1 1 
       10 25182 1 1  77 LYS HG3  H 125.463   7.749  10.275 1.00 . A A .  77 LYS HG3  1 1 
       10 25183 1 1  77 LYS HZ1  H 125.482   9.820  11.776 1.00 . A A .  77 LYS HZ1  1 1 
       10 25184 1 1  77 LYS HZ2  H 123.924   9.996  11.119 1.00 . A A .  77 LYS HZ2  1 1 
       10 25185 1 1  77 LYS HZ3  H 124.875  11.368  11.442 1.00 . A A .  77 LYS HZ3  1 1 
       10 25186 1 1  77 LYS N    N 129.278   8.562   9.832 1.00 . A A .  77 LYS N    1 1 
       10 25187 1 1  77 LYS NZ   N 124.894  10.378  11.126 1.00 . A A .  77 LYS NZ   1 1 
       10 25188 1 1  77 LYS O    O 128.587   8.675   7.261 1.00 . A A .  77 LYS O    1 1 
       10 25189 1 1  78 VAL C    C 126.404   5.902   5.251 1.00 . A A .  78 VAL C    1 1 
       10 25190 1 1  78 VAL CA   C 127.608   6.772   5.618 1.00 . A A .  78 VAL CA   1 1 
       10 25191 1 1  78 VAL CB   C 128.793   6.398   4.714 1.00 . A A .  78 VAL CB   1 1 
       10 25192 1 1  78 VAL CG1  C 128.729   7.217   3.412 1.00 . A A .  78 VAL CG1  1 1 
       10 25193 1 1  78 VAL CG2  C 130.098   6.706   5.443 1.00 . A A .  78 VAL CG2  1 1 
       10 25194 1 1  78 VAL H    H 127.831   5.718   7.512 1.00 . A A .  78 VAL H    1 1 
       10 25195 1 1  78 VAL HA   H 127.346   7.811   5.453 1.00 . A A .  78 VAL HA   1 1 
       10 25196 1 1  78 VAL HB   H 128.755   5.342   4.474 1.00 . A A .  78 VAL HB   1 1 
       10 25197 1 1  78 VAL HG11 H 127.700   7.291   3.081 1.00 . A A .  78 VAL HG11 1 1 
       10 25198 1 1  78 VAL HG12 H 129.317   6.730   2.648 1.00 . A A .  78 VAL HG12 1 1 
       10 25199 1 1  78 VAL HG13 H 129.121   8.208   3.588 1.00 . A A .  78 VAL HG13 1 1 
       10 25200 1 1  78 VAL HG21 H 130.102   7.740   5.749 1.00 . A A .  78 VAL HG21 1 1 
       10 25201 1 1  78 VAL HG22 H 130.924   6.526   4.781 1.00 . A A .  78 VAL HG22 1 1 
       10 25202 1 1  78 VAL HG23 H 130.185   6.071   6.311 1.00 . A A .  78 VAL HG23 1 1 
       10 25203 1 1  78 VAL N    N 127.966   6.584   7.069 1.00 . A A .  78 VAL N    1 1 
       10 25204 1 1  78 VAL O    O 126.129   4.903   5.892 1.00 . A A .  78 VAL O    1 1 
       10 25205 1 1  79 THR C    C 124.848   4.688   2.515 1.00 . A A .  79 THR C    1 1 
       10 25206 1 1  79 THR CA   C 124.510   5.479   3.770 1.00 . A A .  79 THR CA   1 1 
       10 25207 1 1  79 THR CB   C 123.343   6.414   3.464 1.00 . A A .  79 THR CB   1 1 
       10 25208 1 1  79 THR CG2  C 122.070   5.578   3.313 1.00 . A A .  79 THR CG2  1 1 
       10 25209 1 1  79 THR H    H 125.956   7.071   3.696 1.00 . A A .  79 THR H    1 1 
       10 25210 1 1  79 THR HA   H 124.210   4.780   4.554 1.00 . A A .  79 THR HA   1 1 
       10 25211 1 1  79 THR HB   H 123.537   6.950   2.545 1.00 . A A .  79 THR HB   1 1 
       10 25212 1 1  79 THR HG1  H 122.629   6.924   5.202 1.00 . A A .  79 THR HG1  1 1 
       10 25213 1 1  79 THR HG21 H 121.281   6.187   2.895 1.00 . A A .  79 THR HG21 1 1 
       10 25214 1 1  79 THR HG22 H 121.768   5.210   4.283 1.00 . A A .  79 THR HG22 1 1 
       10 25215 1 1  79 THR HG23 H 122.264   4.738   2.658 1.00 . A A .  79 THR HG23 1 1 
       10 25216 1 1  79 THR N    N 125.696   6.273   4.204 1.00 . A A .  79 THR N    1 1 
       10 25217 1 1  79 THR O    O 125.360   5.196   1.537 1.00 . A A .  79 THR O    1 1 
       10 25218 1 1  79 THR OG1  O 123.186   7.335   4.535 1.00 . A A .  79 THR OG1  1 1 
       10 25219 1 1  80 ILE C    C 123.453   2.040   0.873 1.00 . A A .  80 ILE C    1 1 
       10 25220 1 1  80 ILE CA   C 124.801   2.507   1.440 1.00 . A A .  80 ILE CA   1 1 
       10 25221 1 1  80 ILE CB   C 125.552   1.304   2.011 1.00 . A A .  80 ILE CB   1 1 
       10 25222 1 1  80 ILE CD1  C 127.045   2.129   3.882 1.00 . A A .  80 ILE CD1  1 1 
       10 25223 1 1  80 ILE CG1  C 126.999   1.706   2.409 1.00 . A A .  80 ILE CG1  1 1 
       10 25224 1 1  80 ILE CG2  C 125.576   0.177   0.966 1.00 . A A .  80 ILE CG2  1 1 
       10 25225 1 1  80 ILE H    H 124.146   3.095   3.374 1.00 . A A .  80 ILE H    1 1 
       10 25226 1 1  80 ILE HA   H 125.387   2.982   0.667 1.00 . A A .  80 ILE HA   1 1 
       10 25227 1 1  80 ILE HB   H 125.013   0.966   2.896 1.00 . A A .  80 ILE HB   1 1 
       10 25228 1 1  80 ILE HD11 H 126.338   2.923   4.052 1.00 . A A .  80 ILE HD11 1 1 
       10 25229 1 1  80 ILE HD12 H 128.038   2.473   4.129 1.00 . A A .  80 ILE HD12 1 1 
       10 25230 1 1  80 ILE HD13 H 126.794   1.284   4.505 1.00 . A A .  80 ILE HD13 1 1 
       10 25231 1 1  80 ILE HG12 H 127.659   0.860   2.275 1.00 . A A .  80 ILE HG12 1 1 
       10 25232 1 1  80 ILE HG13 H 127.342   2.528   1.794 1.00 . A A .  80 ILE HG13 1 1 
       10 25233 1 1  80 ILE HG21 H 126.332  -0.546   1.230 1.00 . A A .  80 ILE HG21 1 1 
       10 25234 1 1  80 ILE HG22 H 125.794   0.594  -0.006 1.00 . A A .  80 ILE HG22 1 1 
       10 25235 1 1  80 ILE HG23 H 124.609  -0.305   0.942 1.00 . A A .  80 ILE HG23 1 1 
       10 25236 1 1  80 ILE N    N 124.549   3.436   2.567 1.00 . A A .  80 ILE N    1 1 
       10 25237 1 1  80 ILE O    O 122.727   1.309   1.520 1.00 . A A .  80 ILE O    1 1 
       10 25238 1 1  81 THR C    C 122.135   0.822  -1.911 1.00 . A A .  81 THR C    1 1 
       10 25239 1 1  81 THR CA   C 121.824   1.969  -0.945 1.00 . A A .  81 THR CA   1 1 
       10 25240 1 1  81 THR CB   C 121.141   3.153  -1.678 1.00 . A A .  81 THR CB   1 1 
       10 25241 1 1  81 THR CG2  C 120.209   2.662  -2.804 1.00 . A A .  81 THR CG2  1 1 
       10 25242 1 1  81 THR H    H 123.738   2.987  -0.859 1.00 . A A .  81 THR H    1 1 
       10 25243 1 1  81 THR HA   H 121.158   1.604  -0.164 1.00 . A A .  81 THR HA   1 1 
       10 25244 1 1  81 THR HB   H 121.896   3.804  -2.096 1.00 . A A .  81 THR HB   1 1 
       10 25245 1 1  81 THR HG1  H 119.453   3.870  -1.037 1.00 . A A .  81 THR HG1  1 1 
       10 25246 1 1  81 THR HG21 H 119.605   3.485  -3.166 1.00 . A A .  81 THR HG21 1 1 
       10 25247 1 1  81 THR HG22 H 119.560   1.887  -2.428 1.00 . A A .  81 THR HG22 1 1 
       10 25248 1 1  81 THR HG23 H 120.802   2.275  -3.614 1.00 . A A .  81 THR HG23 1 1 
       10 25249 1 1  81 THR N    N 123.121   2.421  -0.338 1.00 . A A .  81 THR N    1 1 
       10 25250 1 1  81 THR O    O 123.273   0.611  -2.287 1.00 . A A .  81 THR O    1 1 
       10 25251 1 1  81 THR OG1  O 120.365   3.882  -0.738 1.00 . A A .  81 THR OG1  1 1 
       10 25252 1 1  82 GLY C    C 120.369  -0.890  -4.409 1.00 . A A .  82 GLY C    1 1 
       10 25253 1 1  82 GLY CA   C 121.337  -1.059  -3.243 1.00 . A A .  82 GLY CA   1 1 
       10 25254 1 1  82 GLY H    H 120.234   0.272  -1.983 1.00 . A A .  82 GLY H    1 1 
       10 25255 1 1  82 GLY HA2  H 122.353  -1.073  -3.611 1.00 . A A .  82 GLY HA2  1 1 
       10 25256 1 1  82 GLY HA3  H 121.122  -1.987  -2.735 1.00 . A A .  82 GLY HA3  1 1 
       10 25257 1 1  82 GLY N    N 121.134   0.080  -2.305 1.00 . A A .  82 GLY N    1 1 
       10 25258 1 1  82 GLY O    O 119.220  -0.549  -4.227 1.00 . A A .  82 GLY O    1 1 
       10 25259 1 1  83 THR C    C 120.192  -2.125  -7.766 1.00 . A A .  83 THR C    1 1 
       10 25260 1 1  83 THR CA   C 119.932  -0.977  -6.801 1.00 . A A .  83 THR CA   1 1 
       10 25261 1 1  83 THR CB   C 120.144   0.354  -7.540 1.00 . A A .  83 THR CB   1 1 
       10 25262 1 1  83 THR CG2  C 119.914   1.536  -6.593 1.00 . A A .  83 THR CG2  1 1 
       10 25263 1 1  83 THR H    H 121.751  -1.389  -5.719 1.00 . A A .  83 THR H    1 1 
       10 25264 1 1  83 THR HA   H 118.899  -1.038  -6.484 1.00 . A A .  83 THR HA   1 1 
       10 25265 1 1  83 THR HB   H 119.433   0.416  -8.348 1.00 . A A .  83 THR HB   1 1 
       10 25266 1 1  83 THR HG1  H 121.413   0.075  -8.980 1.00 . A A .  83 THR HG1  1 1 
       10 25267 1 1  83 THR HG21 H 120.403   1.353  -5.657 1.00 . A A .  83 THR HG21 1 1 
       10 25268 1 1  83 THR HG22 H 118.855   1.658  -6.421 1.00 . A A .  83 THR HG22 1 1 
       10 25269 1 1  83 THR HG23 H 120.314   2.435  -7.037 1.00 . A A .  83 THR HG23 1 1 
       10 25270 1 1  83 THR N    N 120.824  -1.118  -5.605 1.00 . A A .  83 THR N    1 1 
       10 25271 1 1  83 THR O    O 121.094  -2.923  -7.599 1.00 . A A .  83 THR O    1 1 
       10 25272 1 1  83 THR OG1  O 121.453   0.407  -8.080 1.00 . A A .  83 THR OG1  1 1 
       10 25273 1 1  84 SER C    C 119.988  -2.528 -11.085 1.00 . A A .  84 SER C    1 1 
       10 25274 1 1  84 SER CA   C 119.530  -3.237  -9.827 1.00 . A A .  84 SER CA   1 1 
       10 25275 1 1  84 SER CB   C 118.166  -3.914 -10.045 1.00 . A A .  84 SER CB   1 1 
       10 25276 1 1  84 SER H    H 118.722  -1.491  -8.879 1.00 . A A .  84 SER H    1 1 
       10 25277 1 1  84 SER HA   H 120.271  -3.972  -9.535 1.00 . A A .  84 SER HA   1 1 
       10 25278 1 1  84 SER HB2  H 118.170  -4.897  -9.600 1.00 . A A .  84 SER HB2  1 1 
       10 25279 1 1  84 SER HB3  H 117.396  -3.316  -9.574 1.00 . A A .  84 SER HB3  1 1 
       10 25280 1 1  84 SER HG   H 118.129  -3.207 -11.860 1.00 . A A .  84 SER HG   1 1 
       10 25281 1 1  84 SER N    N 119.397  -2.182  -8.782 1.00 . A A .  84 SER N    1 1 
       10 25282 1 1  84 SER O    O 120.853  -2.988 -11.805 1.00 . A A .  84 SER O    1 1 
       10 25283 1 1  84 SER OG   O 117.901  -4.037 -11.438 1.00 . A A .  84 SER OG   1 1 
       10 25284 1 1  85 GLN C    C 121.094   0.210 -12.046 1.00 . A A .  85 GLN C    1 1 
       10 25285 1 1  85 GLN CA   C 119.863  -0.568 -12.477 1.00 . A A .  85 GLN CA   1 1 
       10 25286 1 1  85 GLN CB   C 118.754   0.402 -12.859 1.00 . A A .  85 GLN CB   1 1 
       10 25287 1 1  85 GLN CD   C 116.735  -0.952 -12.265 1.00 . A A .  85 GLN CD   1 1 
       10 25288 1 1  85 GLN CG   C 117.554  -0.376 -13.418 1.00 . A A .  85 GLN CG   1 1 
       10 25289 1 1  85 GLN H    H 118.781  -1.007 -10.688 1.00 . A A .  85 GLN H    1 1 
       10 25290 1 1  85 GLN HA   H 120.105  -1.211 -13.314 1.00 . A A .  85 GLN HA   1 1 
       10 25291 1 1  85 GLN HB2  H 118.449   0.960 -11.982 1.00 . A A .  85 GLN HB2  1 1 
       10 25292 1 1  85 GLN HB3  H 119.118   1.085 -13.612 1.00 . A A .  85 GLN HB3  1 1 
       10 25293 1 1  85 GLN HE21 H 116.257   0.838 -11.552 1.00 . A A .  85 GLN HE21 1 1 
       10 25294 1 1  85 GLN HE22 H 115.614  -0.483 -10.698 1.00 . A A .  85 GLN HE22 1 1 
       10 25295 1 1  85 GLN HG2  H 116.934   0.293 -13.997 1.00 . A A .  85 GLN HG2  1 1 
       10 25296 1 1  85 GLN HG3  H 117.900  -1.181 -14.049 1.00 . A A .  85 GLN HG3  1 1 
       10 25297 1 1  85 GLN N    N 119.443  -1.368 -11.313 1.00 . A A .  85 GLN N    1 1 
       10 25298 1 1  85 GLN NE2  N 116.156  -0.132 -11.434 1.00 . A A .  85 GLN NE2  1 1 
       10 25299 1 1  85 GLN O    O 121.011   1.276 -11.465 1.00 . A A .  85 GLN O    1 1 
       10 25300 1 1  85 GLN OE1  O 116.630  -2.151 -12.112 1.00 . A A .  85 GLN OE1  1 1 
       10 25301 1 1  86 ASN C    C 123.682   1.555 -12.758 1.00 . A A .  86 ASN C    1 1 
       10 25302 1 1  86 ASN CA   C 123.502   0.305 -11.917 1.00 . A A .  86 ASN CA   1 1 
       10 25303 1 1  86 ASN CB   C 124.659  -0.671 -12.156 1.00 . A A .  86 ASN CB   1 1 
       10 25304 1 1  86 ASN CG   C 124.753  -1.008 -13.647 1.00 . A A .  86 ASN CG   1 1 
       10 25305 1 1  86 ASN H    H 122.243  -1.199 -12.756 1.00 . A A .  86 ASN H    1 1 
       10 25306 1 1  86 ASN HA   H 123.462   0.574 -10.871 1.00 . A A .  86 ASN HA   1 1 
       10 25307 1 1  86 ASN HB2  H 125.583  -0.222 -11.827 1.00 . A A .  86 ASN HB2  1 1 
       10 25308 1 1  86 ASN HB3  H 124.481  -1.578 -11.597 1.00 . A A .  86 ASN HB3  1 1 
       10 25309 1 1  86 ASN HD21 H 126.383  -2.131 -13.435 1.00 . A A .  86 ASN HD21 1 1 
       10 25310 1 1  86 ASN HD22 H 125.790  -1.999 -15.022 1.00 . A A .  86 ASN HD22 1 1 
       10 25311 1 1  86 ASN N    N 122.231  -0.342 -12.312 1.00 . A A .  86 ASN N    1 1 
       10 25312 1 1  86 ASN ND2  N 125.723  -1.776 -14.070 1.00 . A A .  86 ASN ND2  1 1 
       10 25313 1 1  86 ASN O    O 124.550   1.653 -13.603 1.00 . A A .  86 ASN O    1 1 
       10 25314 1 1  86 ASN OD1  O 123.937  -0.572 -14.435 1.00 . A A .  86 ASN OD1  1 1 
       10 25315 1 1  87 TRP C    C 124.247   4.437 -13.120 1.00 . A A .  87 TRP C    1 1 
       10 25316 1 1  87 TRP CA   C 122.877   3.784 -13.266 1.00 . A A .  87 TRP CA   1 1 
       10 25317 1 1  87 TRP CB   C 121.801   4.716 -12.697 1.00 . A A .  87 TRP CB   1 1 
       10 25318 1 1  87 TRP CD1  C 119.598   3.604 -12.179 1.00 . A A .  87 TRP CD1  1 1 
       10 25319 1 1  87 TRP CD2  C 119.767   4.213 -14.337 1.00 . A A .  87 TRP CD2  1 1 
       10 25320 1 1  87 TRP CE2  C 118.497   3.611 -14.180 1.00 . A A .  87 TRP CE2  1 1 
       10 25321 1 1  87 TRP CE3  C 120.122   4.688 -15.612 1.00 . A A .  87 TRP CE3  1 1 
       10 25322 1 1  87 TRP CG   C 120.445   4.198 -13.047 1.00 . A A .  87 TRP CG   1 1 
       10 25323 1 1  87 TRP CH2  C 117.981   3.952 -16.510 1.00 . A A .  87 TRP CH2  1 1 
       10 25324 1 1  87 TRP CZ2  C 117.613   3.477 -15.251 1.00 . A A .  87 TRP CZ2  1 1 
       10 25325 1 1  87 TRP CZ3  C 119.233   4.557 -16.692 1.00 . A A .  87 TRP CZ3  1 1 
       10 25326 1 1  87 TRP H    H 122.146   2.367 -11.835 1.00 . A A .  87 TRP H    1 1 
       10 25327 1 1  87 TRP HA   H 122.680   3.612 -14.301 1.00 . A A .  87 TRP HA   1 1 
       10 25328 1 1  87 TRP HB2  H 121.899   4.757 -11.622 1.00 . A A .  87 TRP HB2  1 1 
       10 25329 1 1  87 TRP HB3  H 121.924   5.707 -13.108 1.00 . A A .  87 TRP HB3  1 1 
       10 25330 1 1  87 TRP HD1  H 119.791   3.432 -11.132 1.00 . A A .  87 TRP HD1  1 1 
       10 25331 1 1  87 TRP HE1  H 117.668   2.814 -12.450 1.00 . A A .  87 TRP HE1  1 1 
       10 25332 1 1  87 TRP HE3  H 121.084   5.154 -15.764 1.00 . A A .  87 TRP HE3  1 1 
       10 25333 1 1  87 TRP HH2  H 117.302   3.856 -17.343 1.00 . A A .  87 TRP HH2  1 1 
       10 25334 1 1  87 TRP HZ2  H 116.651   3.011 -15.105 1.00 . A A .  87 TRP HZ2  1 1 
       10 25335 1 1  87 TRP HZ3  H 119.515   4.924 -17.667 1.00 . A A .  87 TRP HZ3  1 1 
       10 25336 1 1  87 TRP N    N 122.835   2.507 -12.516 1.00 . A A .  87 TRP N    1 1 
       10 25337 1 1  87 TRP NE1  N 118.441   3.258 -12.851 1.00 . A A .  87 TRP NE1  1 1 
       10 25338 1 1  87 TRP O    O 125.258   3.897 -13.528 1.00 . A A .  87 TRP O    1 1 
       10 25339 1 1  88 THR C    C 125.812   6.739 -10.965 1.00 . A A .  88 THR C    1 1 
       10 25340 1 1  88 THR CA   C 125.552   6.367 -12.433 1.00 . A A .  88 THR CA   1 1 
       10 25341 1 1  88 THR CB   C 125.428   7.650 -13.251 1.00 . A A .  88 THR CB   1 1 
       10 25342 1 1  88 THR CG2  C 126.796   8.296 -13.405 1.00 . A A .  88 THR CG2  1 1 
       10 25343 1 1  88 THR H    H 123.431   6.022 -12.303 1.00 . A A .  88 THR H    1 1 
       10 25344 1 1  88 THR HA   H 126.382   5.797 -12.818 1.00 . A A .  88 THR HA   1 1 
       10 25345 1 1  88 THR HB   H 124.769   8.334 -12.749 1.00 . A A .  88 THR HB   1 1 
       10 25346 1 1  88 THR HG1  H 124.024   6.988 -14.419 1.00 . A A .  88 THR HG1  1 1 
       10 25347 1 1  88 THR HG21 H 127.425   7.666 -14.020 1.00 . A A .  88 THR HG21 1 1 
       10 25348 1 1  88 THR HG22 H 127.240   8.417 -12.435 1.00 . A A .  88 THR HG22 1 1 
       10 25349 1 1  88 THR HG23 H 126.685   9.261 -13.873 1.00 . A A .  88 THR HG23 1 1 
       10 25350 1 1  88 THR N    N 124.272   5.615 -12.581 1.00 . A A .  88 THR N    1 1 
       10 25351 1 1  88 THR O    O 125.801   7.902 -10.619 1.00 . A A .  88 THR O    1 1 
       10 25352 1 1  88 THR OG1  O 124.909   7.340 -14.534 1.00 . A A .  88 THR OG1  1 1 
       10 25353 1 1  89 PRO C    C 127.468   7.232  -8.628 1.00 . A A .  89 PRO C    1 1 
       10 25354 1 1  89 PRO CA   C 126.414   6.117  -8.687 1.00 . A A .  89 PRO CA   1 1 
       10 25355 1 1  89 PRO CB   C 126.951   4.773  -8.150 1.00 . A A .  89 PRO CB   1 1 
       10 25356 1 1  89 PRO CD   C 126.121   4.331 -10.466 1.00 . A A .  89 PRO CD   1 1 
       10 25357 1 1  89 PRO CG   C 126.878   3.718  -9.278 1.00 . A A .  89 PRO CG   1 1 
       10 25358 1 1  89 PRO HA   H 125.529   6.406  -8.135 1.00 . A A .  89 PRO HA   1 1 
       10 25359 1 1  89 PRO HB2  H 127.970   4.891  -7.825 1.00 . A A .  89 PRO HB2  1 1 
       10 25360 1 1  89 PRO HB3  H 126.363   4.454  -7.319 1.00 . A A .  89 PRO HB3  1 1 
       10 25361 1 1  89 PRO HD2  H 126.658   4.152 -11.387 1.00 . A A .  89 PRO HD2  1 1 
       10 25362 1 1  89 PRO HD3  H 125.117   3.942 -10.528 1.00 . A A .  89 PRO HD3  1 1 
       10 25363 1 1  89 PRO HG2  H 127.876   3.438  -9.590 1.00 . A A .  89 PRO HG2  1 1 
       10 25364 1 1  89 PRO HG3  H 126.352   2.839  -8.929 1.00 . A A .  89 PRO HG3  1 1 
       10 25365 1 1  89 PRO N    N 126.095   5.781 -10.107 1.00 . A A .  89 PRO N    1 1 
       10 25366 1 1  89 PRO O    O 127.631   7.912  -7.634 1.00 . A A .  89 PRO O    1 1 
       10 25367 1 1  90 ASP C    C 128.670   9.857  -9.751 1.00 . A A .  90 ASP C    1 1 
       10 25368 1 1  90 ASP CA   C 129.255   8.435  -9.771 1.00 . A A .  90 ASP CA   1 1 
       10 25369 1 1  90 ASP CB   C 130.075   8.204 -11.050 1.00 . A A .  90 ASP CB   1 1 
       10 25370 1 1  90 ASP CG   C 131.206   9.229 -11.169 1.00 . A A .  90 ASP CG   1 1 
       10 25371 1 1  90 ASP H    H 128.027   6.812 -10.473 1.00 . A A .  90 ASP H    1 1 
       10 25372 1 1  90 ASP HA   H 129.899   8.326  -8.921 1.00 . A A .  90 ASP HA   1 1 
       10 25373 1 1  90 ASP HB2  H 130.499   7.212 -11.021 1.00 . A A .  90 ASP HB2  1 1 
       10 25374 1 1  90 ASP HB3  H 129.434   8.285 -11.908 1.00 . A A .  90 ASP HB3  1 1 
       10 25375 1 1  90 ASP N    N 128.186   7.395  -9.702 1.00 . A A .  90 ASP N    1 1 
       10 25376 1 1  90 ASP O    O 129.225  10.739  -9.125 1.00 . A A .  90 ASP O    1 1 
       10 25377 1 1  90 ASP OD1  O 131.006  10.363 -10.773 1.00 . A A .  90 ASP OD1  1 1 
       10 25378 1 1  90 ASP OD2  O 132.251   8.862 -11.677 1.00 . A A .  90 ASP OD2  1 1 
       10 25379 1 1  91 LEU C    C 125.667  11.488  -9.672 1.00 . A A .  91 LEU C    1 1 
       10 25380 1 1  91 LEU CA   C 126.977  11.486 -10.437 1.00 . A A .  91 LEU CA   1 1 
       10 25381 1 1  91 LEU CB   C 126.687  11.925 -11.878 1.00 . A A .  91 LEU CB   1 1 
       10 25382 1 1  91 LEU CD1  C 127.639  12.163 -14.188 1.00 . A A .  91 LEU CD1  1 1 
       10 25383 1 1  91 LEU CD2  C 129.082  12.565 -12.189 1.00 . A A .  91 LEU CD2  1 1 
       10 25384 1 1  91 LEU CG   C 127.929  11.723 -12.745 1.00 . A A .  91 LEU CG   1 1 
       10 25385 1 1  91 LEU H    H 127.139   9.378 -10.932 1.00 . A A .  91 LEU H    1 1 
       10 25386 1 1  91 LEU HA   H 127.649  12.193  -9.976 1.00 . A A .  91 LEU HA   1 1 
       10 25387 1 1  91 LEU HB2  H 125.871  11.341 -12.277 1.00 . A A .  91 LEU HB2  1 1 
       10 25388 1 1  91 LEU HB3  H 126.414  12.970 -11.884 1.00 . A A .  91 LEU HB3  1 1 
       10 25389 1 1  91 LEU HD11 H 128.573  12.293 -14.719 1.00 . A A .  91 LEU HD11 1 1 
       10 25390 1 1  91 LEU HD12 H 127.099  13.100 -14.178 1.00 . A A .  91 LEU HD12 1 1 
       10 25391 1 1  91 LEU HD13 H 127.045  11.412 -14.688 1.00 . A A .  91 LEU HD13 1 1 
       10 25392 1 1  91 LEU HD21 H 129.864  12.637 -12.928 1.00 . A A .  91 LEU HD21 1 1 
       10 25393 1 1  91 LEU HD22 H 129.477  12.103 -11.298 1.00 . A A .  91 LEU HD22 1 1 
       10 25394 1 1  91 LEU HD23 H 128.719  13.556 -11.954 1.00 . A A .  91 LEU HD23 1 1 
       10 25395 1 1  91 LEU HG   H 128.196  10.678 -12.733 1.00 . A A .  91 LEU HG   1 1 
       10 25396 1 1  91 LEU N    N 127.572  10.099 -10.428 1.00 . A A .  91 LEU N    1 1 
       10 25397 1 1  91 LEU O    O 125.215  12.510  -9.200 1.00 . A A .  91 LEU O    1 1 
       10 25398 1 1  92 THR C    C 123.883   9.673  -7.491 1.00 . A A .  92 THR C    1 1 
       10 25399 1 1  92 THR CA   C 123.724  10.277  -8.886 1.00 . A A .  92 THR CA   1 1 
       10 25400 1 1  92 THR CB   C 122.803   9.392  -9.726 1.00 . A A .  92 THR CB   1 1 
       10 25401 1 1  92 THR CG2  C 122.766   9.911 -11.171 1.00 . A A .  92 THR CG2  1 1 
       10 25402 1 1  92 THR H    H 125.414   9.554  -9.993 1.00 . A A .  92 THR H    1 1 
       10 25403 1 1  92 THR HA   H 123.285  11.262  -8.802 1.00 . A A .  92 THR HA   1 1 
       10 25404 1 1  92 THR HB   H 121.807   9.410  -9.314 1.00 . A A .  92 THR HB   1 1 
       10 25405 1 1  92 THR HG1  H 123.865   7.947 -10.479 1.00 . A A .  92 THR HG1  1 1 
       10 25406 1 1  92 THR HG21 H 122.256   9.193 -11.797 1.00 . A A .  92 THR HG21 1 1 
       10 25407 1 1  92 THR HG22 H 123.778  10.053 -11.536 1.00 . A A .  92 THR HG22 1 1 
       10 25408 1 1  92 THR HG23 H 122.238  10.854 -11.201 1.00 . A A .  92 THR HG23 1 1 
       10 25409 1 1  92 THR N    N 125.037  10.357  -9.578 1.00 . A A .  92 THR N    1 1 
       10 25410 1 1  92 THR O    O 124.911   9.128  -7.144 1.00 . A A .  92 THR O    1 1 
       10 25411 1 1  92 THR OG1  O 123.300   8.060  -9.713 1.00 . A A .  92 THR OG1  1 1 
       10 25412 1 1  93 ASN C    C 121.793   8.146  -5.199 1.00 . A A .  93 ASN C    1 1 
       10 25413 1 1  93 ASN CA   C 122.867   9.223  -5.308 1.00 . A A .  93 ASN CA   1 1 
       10 25414 1 1  93 ASN CB   C 122.519  10.338  -4.319 1.00 . A A .  93 ASN CB   1 1 
       10 25415 1 1  93 ASN CG   C 123.357  11.574  -4.615 1.00 . A A .  93 ASN CG   1 1 
       10 25416 1 1  93 ASN H    H 122.042  10.222  -7.026 1.00 . A A .  93 ASN H    1 1 
       10 25417 1 1  93 ASN HA   H 123.842   8.800  -5.064 1.00 . A A .  93 ASN HA   1 1 
       10 25418 1 1  93 ASN HB2  H 121.471  10.587  -4.412 1.00 . A A .  93 ASN HB2  1 1 
       10 25419 1 1  93 ASN HB3  H 122.716  10.002  -3.314 1.00 . A A .  93 ASN HB3  1 1 
       10 25420 1 1  93 ASN HD21 H 123.443  12.131  -2.713 1.00 . A A .  93 ASN HD21 1 1 
       10 25421 1 1  93 ASN HD22 H 124.279  13.127  -3.803 1.00 . A A .  93 ASN HD22 1 1 
       10 25422 1 1  93 ASN N    N 122.851   9.774  -6.699 1.00 . A A .  93 ASN N    1 1 
       10 25423 1 1  93 ASN ND2  N 123.718  12.345  -3.630 1.00 . A A .  93 ASN ND2  1 1 
       10 25424 1 1  93 ASN O    O 121.506   7.439  -6.143 1.00 . A A .  93 ASN O    1 1 
       10 25425 1 1  93 ASN OD1  O 123.676  11.847  -5.754 1.00 . A A .  93 ASN OD1  1 1 
       10 25426 1 1  94 LEU C    C 119.097   7.171  -4.975 1.00 . A A .  94 LEU C    1 1 
       10 25427 1 1  94 LEU CA   C 120.123   7.034  -3.851 1.00 . A A .  94 LEU CA   1 1 
       10 25428 1 1  94 LEU CB   C 119.430   7.275  -2.505 1.00 . A A .  94 LEU CB   1 1 
       10 25429 1 1  94 LEU CD1  C 121.372   8.087  -1.091 1.00 . A A .  94 LEU CD1  1 1 
       10 25430 1 1  94 LEU CD2  C 119.559   6.693  -0.074 1.00 . A A .  94 LEU CD2  1 1 
       10 25431 1 1  94 LEU CG   C 120.383   6.935  -1.341 1.00 . A A .  94 LEU CG   1 1 
       10 25432 1 1  94 LEU H    H 121.435   8.621  -3.320 1.00 . A A .  94 LEU H    1 1 
       10 25433 1 1  94 LEU HA   H 120.549   6.042  -3.869 1.00 . A A .  94 LEU HA   1 1 
       10 25434 1 1  94 LEU HB2  H 119.121   8.307  -2.439 1.00 . A A .  94 LEU HB2  1 1 
       10 25435 1 1  94 LEU HB3  H 118.555   6.642  -2.444 1.00 . A A .  94 LEU HB3  1 1 
       10 25436 1 1  94 LEU HD11 H 120.868   9.035  -1.194 1.00 . A A .  94 LEU HD11 1 1 
       10 25437 1 1  94 LEU HD12 H 122.177   8.029  -1.807 1.00 . A A .  94 LEU HD12 1 1 
       10 25438 1 1  94 LEU HD13 H 121.778   8.004  -0.091 1.00 . A A .  94 LEU HD13 1 1 
       10 25439 1 1  94 LEU HD21 H 120.226   6.482   0.752 1.00 . A A .  94 LEU HD21 1 1 
       10 25440 1 1  94 LEU HD22 H 118.899   5.851  -0.229 1.00 . A A .  94 LEU HD22 1 1 
       10 25441 1 1  94 LEU HD23 H 118.975   7.573   0.149 1.00 . A A .  94 LEU HD23 1 1 
       10 25442 1 1  94 LEU HG   H 120.939   6.037  -1.582 1.00 . A A .  94 LEU HG   1 1 
       10 25443 1 1  94 LEU N    N 121.189   8.037  -4.050 1.00 . A A .  94 LEU N    1 1 
       10 25444 1 1  94 LEU O    O 118.611   8.241  -5.278 1.00 . A A .  94 LEU O    1 1 
       10 25445 1 1  95 MET C    C 116.364   6.151  -6.113 1.00 . A A .  95 MET C    1 1 
       10 25446 1 1  95 MET CA   C 117.788   6.071  -6.698 1.00 . A A .  95 MET CA   1 1 
       10 25447 1 1  95 MET CB   C 117.966   4.802  -7.533 1.00 . A A .  95 MET CB   1 1 
       10 25448 1 1  95 MET CE   C 120.738   6.815  -9.582 1.00 . A A .  95 MET CE   1 1 
       10 25449 1 1  95 MET CG   C 119.289   4.874  -8.312 1.00 . A A .  95 MET CG   1 1 
       10 25450 1 1  95 MET H    H 119.205   5.247  -5.298 1.00 . A A .  95 MET H    1 1 
       10 25451 1 1  95 MET HA   H 117.960   6.935  -7.323 1.00 . A A .  95 MET HA   1 1 
       10 25452 1 1  95 MET HB2  H 117.984   3.948  -6.877 1.00 . A A .  95 MET HB2  1 1 
       10 25453 1 1  95 MET HB3  H 117.149   4.711  -8.230 1.00 . A A .  95 MET HB3  1 1 
       10 25454 1 1  95 MET HE1  H 120.897   7.448 -10.444 1.00 . A A .  95 MET HE1  1 1 
       10 25455 1 1  95 MET HE2  H 121.510   6.064  -9.544 1.00 . A A .  95 MET HE2  1 1 
       10 25456 1 1  95 MET HE3  H 120.774   7.410  -8.679 1.00 . A A .  95 MET HE3  1 1 
       10 25457 1 1  95 MET HG2  H 120.075   5.222  -7.656 1.00 . A A .  95 MET HG2  1 1 
       10 25458 1 1  95 MET HG3  H 119.538   3.889  -8.682 1.00 . A A .  95 MET HG3  1 1 
       10 25459 1 1  95 MET N    N 118.779   6.078  -5.582 1.00 . A A .  95 MET N    1 1 
       10 25460 1 1  95 MET O    O 116.184   6.151  -4.914 1.00 . A A .  95 MET O    1 1 
       10 25461 1 1  95 MET SD   S 119.116   6.015  -9.713 1.00 . A A .  95 MET SD   1 1 
       10 25462 1 1  96 THR C    C 113.676   5.308  -5.361 1.00 . A A .  96 THR C    1 1 
       10 25463 1 1  96 THR CA   C 113.964   6.412  -6.389 1.00 . A A .  96 THR CA   1 1 
       10 25464 1 1  96 THR CB   C 112.922   6.368  -7.521 1.00 . A A .  96 THR CB   1 1 
       10 25465 1 1  96 THR CG2  C 113.441   7.153  -8.726 1.00 . A A .  96 THR CG2  1 1 
       10 25466 1 1  96 THR H    H 115.509   6.313  -7.902 1.00 . A A .  96 THR H    1 1 
       10 25467 1 1  96 THR HA   H 113.893   7.363  -5.894 1.00 . A A .  96 THR HA   1 1 
       10 25468 1 1  96 THR HB   H 112.005   6.822  -7.179 1.00 . A A .  96 THR HB   1 1 
       10 25469 1 1  96 THR HG1  H 111.859   4.742  -7.459 1.00 . A A .  96 THR HG1  1 1 
       10 25470 1 1  96 THR HG21 H 114.336   6.685  -9.105 1.00 . A A .  96 THR HG21 1 1 
       10 25471 1 1  96 THR HG22 H 113.662   8.166  -8.425 1.00 . A A .  96 THR HG22 1 1 
       10 25472 1 1  96 THR HG23 H 112.690   7.165  -9.498 1.00 . A A .  96 THR HG23 1 1 
       10 25473 1 1  96 THR N    N 115.354   6.278  -6.938 1.00 . A A .  96 THR N    1 1 
       10 25474 1 1  96 THR O    O 114.512   4.483  -5.065 1.00 . A A .  96 THR O    1 1 
       10 25475 1 1  96 THR OG1  O 112.665   5.024  -7.899 1.00 . A A .  96 THR OG1  1 1 
       10 25476 1 1  97 ARG C    C 111.478   3.078  -4.454 1.00 . A A .  97 ARG C    1 1 
       10 25477 1 1  97 ARG CA   C 112.159   4.258  -3.771 1.00 . A A .  97 ARG CA   1 1 
       10 25478 1 1  97 ARG CB   C 111.203   4.845  -2.734 1.00 . A A .  97 ARG CB   1 1 
       10 25479 1 1  97 ARG CD   C 110.986   6.441  -0.831 1.00 . A A .  97 ARG CD   1 1 
       10 25480 1 1  97 ARG CG   C 111.952   5.844  -1.857 1.00 . A A .  97 ARG CG   1 1 
       10 25481 1 1  97 ARG CZ   C 111.059   8.106   0.939 1.00 . A A .  97 ARG CZ   1 1 
       10 25482 1 1  97 ARG H    H 111.837   5.988  -5.028 1.00 . A A .  97 ARG H    1 1 
       10 25483 1 1  97 ARG HA   H 113.059   3.918  -3.278 1.00 . A A .  97 ARG HA   1 1 
       10 25484 1 1  97 ARG HB2  H 110.390   5.346  -3.238 1.00 . A A .  97 ARG HB2  1 1 
       10 25485 1 1  97 ARG HB3  H 110.809   4.050  -2.117 1.00 . A A .  97 ARG HB3  1 1 
       10 25486 1 1  97 ARG HD2  H 110.190   6.957  -1.351 1.00 . A A .  97 ARG HD2  1 1 
       10 25487 1 1  97 ARG HD3  H 110.566   5.649  -0.227 1.00 . A A .  97 ARG HD3  1 1 
       10 25488 1 1  97 ARG HE   H 112.683   7.516  -0.048 1.00 . A A .  97 ARG HE   1 1 
       10 25489 1 1  97 ARG HG2  H 112.758   5.337  -1.346 1.00 . A A .  97 ARG HG2  1 1 
       10 25490 1 1  97 ARG HG3  H 112.354   6.634  -2.473 1.00 . A A .  97 ARG HG3  1 1 
       10 25491 1 1  97 ARG HH11 H 110.456   9.502  -0.362 1.00 . A A .  97 ARG HH11 1 1 
       10 25492 1 1  97 ARG HH12 H 109.921   9.720   1.270 1.00 . A A .  97 ARG HH12 1 1 
       10 25493 1 1  97 ARG HH21 H 111.560   6.915   2.473 1.00 . A A .  97 ARG HH21 1 1 
       10 25494 1 1  97 ARG HH22 H 110.548   8.264   2.871 1.00 . A A .  97 ARG HH22 1 1 
       10 25495 1 1  97 ARG N    N 112.498   5.302  -4.793 1.00 . A A .  97 ARG N    1 1 
       10 25496 1 1  97 ARG NE   N 111.713   7.406   0.045 1.00 . A A .  97 ARG NE   1 1 
       10 25497 1 1  97 ARG NH1  N 110.432   9.195   0.589 1.00 . A A .  97 ARG NH1  1 1 
       10 25498 1 1  97 ARG NH2  N 111.057   7.733   2.193 1.00 . A A .  97 ARG NH2  1 1 
       10 25499 1 1  97 ARG O    O 111.126   2.100  -3.826 1.00 . A A .  97 ARG O    1 1 
       10 25500 1 1  98 GLN C    C 111.648   0.967  -6.789 1.00 . A A .  98 GLN C    1 1 
       10 25501 1 1  98 GLN CA   C 110.617   2.047  -6.459 1.00 . A A .  98 GLN CA   1 1 
       10 25502 1 1  98 GLN CB   C 110.008   2.604  -7.740 1.00 . A A .  98 GLN CB   1 1 
       10 25503 1 1  98 GLN CD   C 108.473   4.357  -8.623 1.00 . A A .  98 GLN CD   1 1 
       10 25504 1 1  98 GLN CG   C 108.954   3.642  -7.362 1.00 . A A .  98 GLN CG   1 1 
       10 25505 1 1  98 GLN H    H 111.570   3.964  -6.225 1.00 . A A .  98 GLN H    1 1 
       10 25506 1 1  98 GLN HA   H 109.834   1.625  -5.842 1.00 . A A .  98 GLN HA   1 1 
       10 25507 1 1  98 GLN HB2  H 110.781   3.071  -8.336 1.00 . A A .  98 GLN HB2  1 1 
       10 25508 1 1  98 GLN HB3  H 109.546   1.807  -8.299 1.00 . A A .  98 GLN HB3  1 1 
       10 25509 1 1  98 GLN HE21 H 107.325   5.644  -7.641 1.00 . A A .  98 GLN HE21 1 1 
       10 25510 1 1  98 GLN HE22 H 107.334   5.822  -9.325 1.00 . A A .  98 GLN HE22 1 1 
       10 25511 1 1  98 GLN HG2  H 108.119   3.149  -6.881 1.00 . A A .  98 GLN HG2  1 1 
       10 25512 1 1  98 GLN HG3  H 109.385   4.362  -6.683 1.00 . A A .  98 GLN HG3  1 1 
       10 25513 1 1  98 GLN N    N 111.284   3.162  -5.736 1.00 . A A .  98 GLN N    1 1 
       10 25514 1 1  98 GLN NE2  N 107.642   5.357  -8.520 1.00 . A A .  98 GLN NE2  1 1 
       10 25515 1 1  98 GLN O    O 111.318  -0.095  -7.272 1.00 . A A .  98 GLN O    1 1 
       10 25516 1 1  98 GLN OE1  O 108.866   4.003  -9.716 1.00 . A A .  98 GLN OE1  1 1 
       10 25517 1 1  99 LEU C    C 114.131  -0.680  -5.583 1.00 . A A .  99 LEU C    1 1 
       10 25518 1 1  99 LEU CA   C 113.963   0.225  -6.793 1.00 . A A .  99 LEU CA   1 1 
       10 25519 1 1  99 LEU CB   C 115.316   0.905  -7.015 1.00 . A A .  99 LEU CB   1 1 
       10 25520 1 1  99 LEU CD1  C 114.925   3.342  -7.509 1.00 . A A .  99 LEU CD1  1 1 
       10 25521 1 1  99 LEU CD2  C 116.562   2.031  -8.864 1.00 . A A .  99 LEU CD2  1 1 
       10 25522 1 1  99 LEU CG   C 115.224   1.970  -8.125 1.00 . A A .  99 LEU CG   1 1 
       10 25523 1 1  99 LEU H    H 113.132   2.094  -6.118 1.00 . A A .  99 LEU H    1 1 
       10 25524 1 1  99 LEU HA   H 113.704  -0.360  -7.661 1.00 . A A .  99 LEU HA   1 1 
       10 25525 1 1  99 LEU HB2  H 115.644   1.366  -6.086 1.00 . A A .  99 LEU HB2  1 1 
       10 25526 1 1  99 LEU HB3  H 116.035   0.146  -7.298 1.00 . A A .  99 LEU HB3  1 1 
       10 25527 1 1  99 LEU HD11 H 114.924   4.095  -8.281 1.00 . A A .  99 LEU HD11 1 1 
       10 25528 1 1  99 LEU HD12 H 115.686   3.577  -6.779 1.00 . A A .  99 LEU HD12 1 1 
       10 25529 1 1  99 LEU HD13 H 113.963   3.319  -7.029 1.00 . A A .  99 LEU HD13 1 1 
       10 25530 1 1  99 LEU HD21 H 117.361   2.147  -8.146 1.00 . A A .  99 LEU HD21 1 1 
       10 25531 1 1  99 LEU HD22 H 116.563   2.866  -9.548 1.00 . A A .  99 LEU HD22 1 1 
       10 25532 1 1  99 LEU HD23 H 116.705   1.111  -9.412 1.00 . A A .  99 LEU HD23 1 1 
       10 25533 1 1  99 LEU HG   H 114.439   1.712  -8.825 1.00 . A A .  99 LEU HG   1 1 
       10 25534 1 1  99 LEU N    N 112.896   1.233  -6.517 1.00 . A A .  99 LEU N    1 1 
       10 25535 1 1  99 LEU O    O 113.659  -0.383  -4.502 1.00 . A A .  99 LEU O    1 1 
       10 25536 1 1 100 LEU C    C 116.297  -2.039  -3.811 1.00 . A A . 100 LEU C    1 1 
       10 25537 1 1 100 LEU CA   C 115.117  -2.642  -4.568 1.00 . A A . 100 LEU CA   1 1 
       10 25538 1 1 100 LEU CB   C 115.381  -4.101  -5.040 1.00 . A A . 100 LEU CB   1 1 
       10 25539 1 1 100 LEU CD1  C 117.016  -5.922  -5.622 1.00 . A A . 100 LEU CD1  1 1 
       10 25540 1 1 100 LEU CD2  C 117.470  -3.564  -6.397 1.00 . A A . 100 LEU CD2  1 1 
       10 25541 1 1 100 LEU CG   C 116.881  -4.431  -5.257 1.00 . A A . 100 LEU CG   1 1 
       10 25542 1 1 100 LEU H    H 115.274  -1.935  -6.611 1.00 . A A . 100 LEU H    1 1 
       10 25543 1 1 100 LEU HA   H 114.249  -2.627  -3.916 1.00 . A A . 100 LEU HA   1 1 
       10 25544 1 1 100 LEU HB2  H 114.992  -4.775  -4.293 1.00 . A A . 100 LEU HB2  1 1 
       10 25545 1 1 100 LEU HB3  H 114.850  -4.264  -5.964 1.00 . A A . 100 LEU HB3  1 1 
       10 25546 1 1 100 LEU HD11 H 116.511  -6.523  -4.879 1.00 . A A . 100 LEU HD11 1 1 
       10 25547 1 1 100 LEU HD12 H 118.062  -6.195  -5.654 1.00 . A A . 100 LEU HD12 1 1 
       10 25548 1 1 100 LEU HD13 H 116.570  -6.098  -6.590 1.00 . A A . 100 LEU HD13 1 1 
       10 25549 1 1 100 LEU HD21 H 116.954  -2.617  -6.445 1.00 . A A . 100 LEU HD21 1 1 
       10 25550 1 1 100 LEU HD22 H 117.360  -4.074  -7.344 1.00 . A A . 100 LEU HD22 1 1 
       10 25551 1 1 100 LEU HD23 H 118.523  -3.386  -6.208 1.00 . A A . 100 LEU HD23 1 1 
       10 25552 1 1 100 LEU HG   H 117.429  -4.263  -4.343 1.00 . A A . 100 LEU HG   1 1 
       10 25553 1 1 100 LEU N    N 114.859  -1.751  -5.739 1.00 . A A . 100 LEU N    1 1 
       10 25554 1 1 100 LEU O    O 117.407  -2.006  -4.293 1.00 . A A . 100 LEU O    1 1 
       10 25555 1 1 101 ASP C    C 117.115  -1.145  -0.380 1.00 . A A . 101 ASP C    1 1 
       10 25556 1 1 101 ASP CA   C 117.174  -0.846  -1.891 1.00 . A A . 101 ASP CA   1 1 
       10 25557 1 1 101 ASP CB   C 117.048   0.674  -2.090 1.00 . A A . 101 ASP CB   1 1 
       10 25558 1 1 101 ASP CG   C 115.574   1.090  -2.021 1.00 . A A . 101 ASP CG   1 1 
       10 25559 1 1 101 ASP H    H 115.146  -1.498  -2.286 1.00 . A A . 101 ASP H    1 1 
       10 25560 1 1 101 ASP HA   H 118.125  -1.152  -2.285 1.00 . A A . 101 ASP HA   1 1 
       10 25561 1 1 101 ASP HB2  H 117.604   1.192  -1.321 1.00 . A A . 101 ASP HB2  1 1 
       10 25562 1 1 101 ASP HB3  H 117.444   0.940  -3.058 1.00 . A A . 101 ASP HB3  1 1 
       10 25563 1 1 101 ASP N    N 116.057  -1.499  -2.646 1.00 . A A . 101 ASP N    1 1 
       10 25564 1 1 101 ASP O    O 116.432  -0.454   0.350 1.00 . A A . 101 ASP O    1 1 
       10 25565 1 1 101 ASP OD1  O 114.850   0.519  -1.224 1.00 . A A . 101 ASP OD1  1 1 
       10 25566 1 1 101 ASP OD2  O 115.195   1.978  -2.768 1.00 . A A . 101 ASP OD2  1 1 
       10 25567 1 1 102 PRO C    C 118.838  -1.197   2.187 1.00 . A A . 102 PRO C    1 1 
       10 25568 1 1 102 PRO CA   C 117.974  -2.306   1.578 1.00 . A A . 102 PRO CA   1 1 
       10 25569 1 1 102 PRO CB   C 118.678  -3.679   1.670 1.00 . A A . 102 PRO CB   1 1 
       10 25570 1 1 102 PRO CD   C 118.738  -2.983  -0.720 1.00 . A A . 102 PRO CD   1 1 
       10 25571 1 1 102 PRO CG   C 118.995  -4.156   0.237 1.00 . A A . 102 PRO CG   1 1 
       10 25572 1 1 102 PRO HA   H 116.992  -2.336   2.024 1.00 . A A . 102 PRO HA   1 1 
       10 25573 1 1 102 PRO HB2  H 119.599  -3.594   2.242 1.00 . A A . 102 PRO HB2  1 1 
       10 25574 1 1 102 PRO HB3  H 118.023  -4.389   2.153 1.00 . A A . 102 PRO HB3  1 1 
       10 25575 1 1 102 PRO HD2  H 119.668  -2.504  -0.999 1.00 . A A . 102 PRO HD2  1 1 
       10 25576 1 1 102 PRO HD3  H 118.188  -3.310  -1.589 1.00 . A A . 102 PRO HD3  1 1 
       10 25577 1 1 102 PRO HG2  H 120.032  -4.470   0.169 1.00 . A A . 102 PRO HG2  1 1 
       10 25578 1 1 102 PRO HG3  H 118.348  -4.984  -0.028 1.00 . A A . 102 PRO HG3  1 1 
       10 25579 1 1 102 PRO N    N 117.905  -2.076   0.116 1.00 . A A . 102 PRO N    1 1 
       10 25580 1 1 102 PRO O    O 120.001  -1.082   1.859 1.00 . A A . 102 PRO O    1 1 
       10 25581 1 1 103 ALA C    C 120.049   0.173   4.693 1.00 . A A . 103 ALA C    1 1 
       10 25582 1 1 103 ALA CA   C 119.187   0.724   3.570 1.00 . A A . 103 ALA CA   1 1 
       10 25583 1 1 103 ALA CB   C 118.364   1.895   4.079 1.00 . A A . 103 ALA CB   1 1 
       10 25584 1 1 103 ALA H    H 117.368  -0.422   3.296 1.00 . A A . 103 ALA H    1 1 
       10 25585 1 1 103 ALA HA   H 119.834   1.079   2.778 1.00 . A A . 103 ALA HA   1 1 
       10 25586 1 1 103 ALA HB1  H 119.017   2.560   4.623 1.00 . A A . 103 ALA HB1  1 1 
       10 25587 1 1 103 ALA HB2  H 117.580   1.540   4.727 1.00 . A A . 103 ALA HB2  1 1 
       10 25588 1 1 103 ALA HB3  H 117.937   2.421   3.240 1.00 . A A . 103 ALA HB3  1 1 
       10 25589 1 1 103 ALA N    N 118.312  -0.357   3.036 1.00 . A A . 103 ALA N    1 1 
       10 25590 1 1 103 ALA O    O 119.591  -0.115   5.780 1.00 . A A . 103 ALA O    1 1 
       10 25591 1 1 104 ALA C    C 123.202   0.707   5.778 1.00 . A A . 104 ALA C    1 1 
       10 25592 1 1 104 ALA CA   C 122.295  -0.448   5.426 1.00 . A A . 104 ALA CA   1 1 
       10 25593 1 1 104 ALA CB   C 123.112  -1.610   4.850 1.00 . A A . 104 ALA CB   1 1 
       10 25594 1 1 104 ALA H    H 121.621   0.333   3.534 1.00 . A A . 104 ALA H    1 1 
       10 25595 1 1 104 ALA HA   H 121.785  -0.763   6.308 1.00 . A A . 104 ALA HA   1 1 
       10 25596 1 1 104 ALA HB1  H 123.923  -1.849   5.525 1.00 . A A . 104 ALA HB1  1 1 
       10 25597 1 1 104 ALA HB2  H 123.514  -1.330   3.889 1.00 . A A . 104 ALA HB2  1 1 
       10 25598 1 1 104 ALA HB3  H 122.475  -2.476   4.736 1.00 . A A . 104 ALA HB3  1 1 
       10 25599 1 1 104 ALA N    N 121.313   0.057   4.418 1.00 . A A . 104 ALA N    1 1 
       10 25600 1 1 104 ALA O    O 123.522   1.514   4.929 1.00 . A A . 104 ALA O    1 1 
       10 25601 1 1 105 ILE C    C 125.531   1.660   8.361 1.00 . A A . 105 ILE C    1 1 
       10 25602 1 1 105 ILE CA   C 124.441   2.038   7.372 1.00 . A A . 105 ILE CA   1 1 
       10 25603 1 1 105 ILE CB   C 123.543   3.114   7.995 1.00 . A A . 105 ILE CB   1 1 
       10 25604 1 1 105 ILE CD1  C 121.374   4.367   7.708 1.00 . A A . 105 ILE CD1  1 1 
       10 25605 1 1 105 ILE CG1  C 122.231   3.202   7.194 1.00 . A A . 105 ILE CG1  1 1 
       10 25606 1 1 105 ILE CG2  C 124.261   4.470   7.960 1.00 . A A . 105 ILE CG2  1 1 
       10 25607 1 1 105 ILE H    H 123.297   0.208   7.715 1.00 . A A . 105 ILE H    1 1 
       10 25608 1 1 105 ILE HA   H 124.909   2.439   6.482 1.00 . A A . 105 ILE HA   1 1 
       10 25609 1 1 105 ILE HB   H 123.320   2.846   9.019 1.00 . A A . 105 ILE HB   1 1 
       10 25610 1 1 105 ILE HD11 H 121.683   5.280   7.222 1.00 . A A . 105 ILE HD11 1 1 
       10 25611 1 1 105 ILE HD12 H 121.494   4.466   8.779 1.00 . A A . 105 ILE HD12 1 1 
       10 25612 1 1 105 ILE HD13 H 120.335   4.172   7.480 1.00 . A A . 105 ILE HD13 1 1 
       10 25613 1 1 105 ILE HG12 H 122.461   3.360   6.149 1.00 . A A . 105 ILE HG12 1 1 
       10 25614 1 1 105 ILE HG13 H 121.680   2.281   7.304 1.00 . A A . 105 ILE HG13 1 1 
       10 25615 1 1 105 ILE HG21 H 124.086   4.947   7.005 1.00 . A A . 105 ILE HG21 1 1 
       10 25616 1 1 105 ILE HG22 H 125.324   4.322   8.096 1.00 . A A . 105 ILE HG22 1 1 
       10 25617 1 1 105 ILE HG23 H 123.882   5.098   8.751 1.00 . A A . 105 ILE HG23 1 1 
       10 25618 1 1 105 ILE N    N 123.586   0.846   7.022 1.00 . A A . 105 ILE N    1 1 
       10 25619 1 1 105 ILE O    O 125.268   1.013   9.335 1.00 . A A . 105 ILE O    1 1 
       10 25620 1 1 106 PHE C    C 128.306   3.056   9.770 1.00 . A A . 106 PHE C    1 1 
       10 25621 1 1 106 PHE CA   C 127.855   1.753   9.103 1.00 . A A . 106 PHE CA   1 1 
       10 25622 1 1 106 PHE CB   C 129.005   1.122   8.318 1.00 . A A . 106 PHE CB   1 1 
       10 25623 1 1 106 PHE CD1  C 127.958  -1.202   8.302 1.00 . A A . 106 PHE CD1  1 1 
       10 25624 1 1 106 PHE CD2  C 128.585  -0.186   6.189 1.00 . A A . 106 PHE CD2  1 1 
       10 25625 1 1 106 PHE CE1  C 127.499  -2.338   7.616 1.00 . A A . 106 PHE CE1  1 1 
       10 25626 1 1 106 PHE CE2  C 128.125  -1.321   5.509 1.00 . A A . 106 PHE CE2  1 1 
       10 25627 1 1 106 PHE CG   C 128.504  -0.120   7.588 1.00 . A A . 106 PHE CG   1 1 
       10 25628 1 1 106 PHE CZ   C 127.583  -2.396   6.221 1.00 . A A . 106 PHE CZ   1 1 
       10 25629 1 1 106 PHE H    H 126.941   2.636   7.350 1.00 . A A . 106 PHE H    1 1 
       10 25630 1 1 106 PHE HA   H 127.510   1.069   9.858 1.00 . A A . 106 PHE HA   1 1 
       10 25631 1 1 106 PHE HB2  H 129.375   1.837   7.601 1.00 . A A . 106 PHE HB2  1 1 
       10 25632 1 1 106 PHE HB3  H 129.800   0.847   8.994 1.00 . A A . 106 PHE HB3  1 1 
       10 25633 1 1 106 PHE HD1  H 127.887  -1.162   9.374 1.00 . A A . 106 PHE HD1  1 1 
       10 25634 1 1 106 PHE HD2  H 129.000   0.640   5.634 1.00 . A A . 106 PHE HD2  1 1 
       10 25635 1 1 106 PHE HE1  H 127.081  -3.169   8.166 1.00 . A A . 106 PHE HE1  1 1 
       10 25636 1 1 106 PHE HE2  H 128.187  -1.364   4.431 1.00 . A A . 106 PHE HE2  1 1 
       10 25637 1 1 106 PHE HZ   H 127.229  -3.269   5.692 1.00 . A A . 106 PHE HZ   1 1 
       10 25638 1 1 106 PHE N    N 126.750   2.086   8.140 1.00 . A A . 106 PHE N    1 1 
       10 25639 1 1 106 PHE O    O 128.435   4.067   9.111 1.00 . A A . 106 PHE O    1 1 
       10 25640 1 1 107 TRP C    C 130.195   4.137  12.536 1.00 . A A . 107 TRP C    1 1 
       10 25641 1 1 107 TRP CA   C 128.906   4.346  11.756 1.00 . A A . 107 TRP CA   1 1 
       10 25642 1 1 107 TRP CB   C 127.834   4.789  12.765 1.00 . A A . 107 TRP CB   1 1 
       10 25643 1 1 107 TRP CD1  C 125.806   4.005  11.419 1.00 . A A . 107 TRP CD1  1 1 
       10 25644 1 1 107 TRP CD2  C 125.550   6.075  12.268 1.00 . A A . 107 TRP CD2  1 1 
       10 25645 1 1 107 TRP CE2  C 124.366   5.779  11.551 1.00 . A A . 107 TRP CE2  1 1 
       10 25646 1 1 107 TRP CE3  C 125.640   7.329  12.907 1.00 . A A . 107 TRP CE3  1 1 
       10 25647 1 1 107 TRP CG   C 126.465   4.938  12.153 1.00 . A A . 107 TRP CG   1 1 
       10 25648 1 1 107 TRP CH2  C 123.413   7.927  12.117 1.00 . A A . 107 TRP CH2  1 1 
       10 25649 1 1 107 TRP CZ2  C 123.308   6.690  11.474 1.00 . A A . 107 TRP CZ2  1 1 
       10 25650 1 1 107 TRP CZ3  C 124.575   8.246  12.833 1.00 . A A . 107 TRP CZ3  1 1 
       10 25651 1 1 107 TRP H    H 128.384   2.246  11.626 1.00 . A A . 107 TRP H    1 1 
       10 25652 1 1 107 TRP HA   H 129.054   5.126  11.035 1.00 . A A . 107 TRP HA   1 1 
       10 25653 1 1 107 TRP HB2  H 127.785   4.072  13.564 1.00 . A A . 107 TRP HB2  1 1 
       10 25654 1 1 107 TRP HB3  H 128.136   5.742  13.168 1.00 . A A . 107 TRP HB3  1 1 
       10 25655 1 1 107 TRP HD1  H 126.176   3.033  11.151 1.00 . A A . 107 TRP HD1  1 1 
       10 25656 1 1 107 TRP HE1  H 123.911   4.039  10.505 1.00 . A A . 107 TRP HE1  1 1 
       10 25657 1 1 107 TRP HE3  H 126.529   7.586  13.465 1.00 . A A . 107 TRP HE3  1 1 
       10 25658 1 1 107 TRP HH2  H 122.598   8.636  12.065 1.00 . A A . 107 TRP HH2  1 1 
       10 25659 1 1 107 TRP HZ2  H 122.415   6.439  10.923 1.00 . A A . 107 TRP HZ2  1 1 
       10 25660 1 1 107 TRP HZ3  H 124.653   9.201  13.330 1.00 . A A . 107 TRP HZ3  1 1 
       10 25661 1 1 107 TRP N    N 128.509   3.068  11.083 1.00 . A A . 107 TRP N    1 1 
       10 25662 1 1 107 TRP NE1  N 124.573   4.511  11.051 1.00 . A A . 107 TRP NE1  1 1 
       10 25663 1 1 107 TRP O    O 130.223   3.379  13.479 1.00 . A A . 107 TRP O    1 1 
       10 25664 1 1 108 ARG C    C 132.811   6.010  13.694 1.00 . A A . 108 ARG C    1 1 
       10 25665 1 1 108 ARG CA   C 132.534   4.701  12.952 1.00 . A A . 108 ARG CA   1 1 
       10 25666 1 1 108 ARG CB   C 133.704   4.366  11.984 1.00 . A A . 108 ARG CB   1 1 
       10 25667 1 1 108 ARG CD   C 134.959   2.615  13.290 1.00 . A A . 108 ARG CD   1 1 
       10 25668 1 1 108 ARG CG   C 134.067   2.870  12.067 1.00 . A A . 108 ARG CG   1 1 
       10 25669 1 1 108 ARG CZ   C 136.917   3.894  13.983 1.00 . A A . 108 ARG CZ   1 1 
       10 25670 1 1 108 ARG H    H 131.196   5.465  11.442 1.00 . A A . 108 ARG H    1 1 
       10 25671 1 1 108 ARG HA   H 132.437   3.922  13.683 1.00 . A A . 108 ARG HA   1 1 
       10 25672 1 1 108 ARG HB2  H 133.401   4.598  10.972 1.00 . A A . 108 ARG HB2  1 1 
       10 25673 1 1 108 ARG HB3  H 134.576   4.957  12.234 1.00 . A A . 108 ARG HB3  1 1 
       10 25674 1 1 108 ARG HD2  H 134.512   3.067  14.165 1.00 . A A . 108 ARG HD2  1 1 
       10 25675 1 1 108 ARG HD3  H 135.056   1.551  13.449 1.00 . A A . 108 ARG HD3  1 1 
       10 25676 1 1 108 ARG HE   H 136.762   3.057  12.186 1.00 . A A . 108 ARG HE   1 1 
       10 25677 1 1 108 ARG HG2  H 133.165   2.283  12.155 1.00 . A A . 108 ARG HG2  1 1 
       10 25678 1 1 108 ARG HG3  H 134.597   2.578  11.175 1.00 . A A . 108 ARG HG3  1 1 
       10 25679 1 1 108 ARG HH11 H 135.745   5.508  13.771 1.00 . A A . 108 ARG HH11 1 1 
       10 25680 1 1 108 ARG HH12 H 136.973   5.628  14.988 1.00 . A A . 108 ARG HH12 1 1 
       10 25681 1 1 108 ARG HH21 H 138.223   2.442  14.416 1.00 . A A . 108 ARG HH21 1 1 
       10 25682 1 1 108 ARG HH22 H 138.381   3.893  15.346 1.00 . A A . 108 ARG HH22 1 1 
       10 25683 1 1 108 ARG N    N 131.251   4.834  12.186 1.00 . A A . 108 ARG N    1 1 
       10 25684 1 1 108 ARG NE   N 136.315   3.203  13.047 1.00 . A A . 108 ARG NE   1 1 
       10 25685 1 1 108 ARG NH1  N 136.515   5.105  14.268 1.00 . A A . 108 ARG NH1  1 1 
       10 25686 1 1 108 ARG NH2  N 137.918   3.370  14.632 1.00 . A A . 108 ARG NH2  1 1 
       10 25687 1 1 108 ARG O    O 133.133   7.018  13.093 1.00 . A A . 108 ARG O    1 1 
       10 25688 1 1 109 LYS C    C 134.330   6.942  16.549 1.00 . A A . 109 LYS C    1 1 
       10 25689 1 1 109 LYS CA   C 133.024   7.200  15.815 1.00 . A A . 109 LYS CA   1 1 
       10 25690 1 1 109 LYS CB   C 131.909   7.454  16.835 1.00 . A A . 109 LYS CB   1 1 
       10 25691 1 1 109 LYS CD   C 130.692   9.404  15.777 1.00 . A A . 109 LYS CD   1 1 
       10 25692 1 1 109 LYS CE   C 129.305   9.897  15.357 1.00 . A A . 109 LYS CE   1 1 
       10 25693 1 1 109 LYS CG   C 130.620   7.909  16.129 1.00 . A A . 109 LYS CG   1 1 
       10 25694 1 1 109 LYS H    H 132.507   5.158  15.463 1.00 . A A . 109 LYS H    1 1 
       10 25695 1 1 109 LYS HA   H 133.139   8.064  15.175 1.00 . A A . 109 LYS HA   1 1 
       10 25696 1 1 109 LYS HB2  H 131.713   6.547  17.387 1.00 . A A . 109 LYS HB2  1 1 
       10 25697 1 1 109 LYS HB3  H 132.234   8.225  17.520 1.00 . A A . 109 LYS HB3  1 1 
       10 25698 1 1 109 LYS HD2  H 131.021   9.968  16.638 1.00 . A A . 109 LYS HD2  1 1 
       10 25699 1 1 109 LYS HD3  H 131.384   9.554  14.961 1.00 . A A . 109 LYS HD3  1 1 
       10 25700 1 1 109 LYS HE2  H 129.016   9.427  14.426 1.00 . A A . 109 LYS HE2  1 1 
       10 25701 1 1 109 LYS HE3  H 128.588   9.650  16.125 1.00 . A A . 109 LYS HE3  1 1 
       10 25702 1 1 109 LYS HG2  H 130.491   7.337  15.222 1.00 . A A . 109 LYS HG2  1 1 
       10 25703 1 1 109 LYS HG3  H 129.780   7.737  16.781 1.00 . A A . 109 LYS HG3  1 1 
       10 25704 1 1 109 LYS HZ1  H 129.236  11.606  14.172 1.00 . A A . 109 LYS HZ1  1 1 
       10 25705 1 1 109 LYS HZ2  H 130.267  11.730  15.519 1.00 . A A . 109 LYS HZ2  1 1 
       10 25706 1 1 109 LYS HZ3  H 128.582  11.813  15.727 1.00 . A A . 109 LYS HZ3  1 1 
       10 25707 1 1 109 LYS N    N 132.727   5.985  15.006 1.00 . A A . 109 LYS N    1 1 
       10 25708 1 1 109 LYS NZ   N 129.350  11.373  15.179 1.00 . A A . 109 LYS NZ   1 1 
       10 25709 1 1 109 LYS O    O 134.484   5.951  17.258 1.00 . A A . 109 LYS O    1 1 
       10 25710 1 1 110 GLU C    C 136.526   8.187  18.415 1.00 . A A . 110 GLU C    1 1 
       10 25711 1 1 110 GLU CA   C 136.601   7.653  17.006 1.00 . A A . 110 GLU CA   1 1 
       10 25712 1 1 110 GLU CB   C 137.639   8.433  16.213 1.00 . A A . 110 GLU CB   1 1 
       10 25713 1 1 110 GLU CD   C 139.378   6.647  16.315 1.00 . A A . 110 GLU CD   1 1 
       10 25714 1 1 110 GLU CG   C 139.044   8.086  16.708 1.00 . A A . 110 GLU CG   1 1 
       10 25715 1 1 110 GLU H    H 135.108   8.572  15.767 1.00 . A A . 110 GLU H    1 1 
       10 25716 1 1 110 GLU HA   H 136.858   6.625  17.040 1.00 . A A . 110 GLU HA   1 1 
       10 25717 1 1 110 GLU HB2  H 137.552   8.177  15.168 1.00 . A A . 110 GLU HB2  1 1 
       10 25718 1 1 110 GLU HB3  H 137.460   9.489  16.345 1.00 . A A . 110 GLU HB3  1 1 
       10 25719 1 1 110 GLU HG2  H 139.760   8.758  16.261 1.00 . A A . 110 GLU HG2  1 1 
       10 25720 1 1 110 GLU HG3  H 139.086   8.184  17.780 1.00 . A A . 110 GLU HG3  1 1 
       10 25721 1 1 110 GLU N    N 135.274   7.812  16.357 1.00 . A A . 110 GLU N    1 1 
       10 25722 1 1 110 GLU O    O 137.339   7.896  19.267 1.00 . A A . 110 GLU O    1 1 
       10 25723 1 1 110 GLU OE1  O 138.760   6.151  15.388 1.00 . A A . 110 GLU OE1  1 1 
       10 25724 1 1 110 GLU OE2  O 140.241   6.064  16.949 1.00 . A A . 110 GLU OE2  1 1 
       10 25725 1 1 111 ASP C    C 134.489   8.470  20.781 1.00 . A A . 111 ASP C    1 1 
       10 25726 1 1 111 ASP CA   C 135.332   9.483  20.047 1.00 . A A . 111 ASP CA   1 1 
       10 25727 1 1 111 ASP CB   C 134.624  10.830  19.976 1.00 . A A . 111 ASP CB   1 1 
       10 25728 1 1 111 ASP CG   C 135.567  11.840  19.325 1.00 . A A . 111 ASP CG   1 1 
       10 25729 1 1 111 ASP H    H 134.868   9.101  17.959 1.00 . A A . 111 ASP H    1 1 
       10 25730 1 1 111 ASP HA   H 136.282   9.582  20.539 1.00 . A A . 111 ASP HA   1 1 
       10 25731 1 1 111 ASP HB2  H 133.722  10.735  19.387 1.00 . A A . 111 ASP HB2  1 1 
       10 25732 1 1 111 ASP HB3  H 134.378  11.160  20.973 1.00 . A A . 111 ASP HB3  1 1 
       10 25733 1 1 111 ASP N    N 135.523   8.937  18.671 1.00 . A A . 111 ASP N    1 1 
       10 25734 1 1 111 ASP O    O 134.298   8.498  21.978 1.00 . A A . 111 ASP O    1 1 
       10 25735 1 1 111 ASP OD1  O 136.770  11.640  19.417 1.00 . A A . 111 ASP OD1  1 1 
       10 25736 1 1 111 ASP OD2  O 135.076  12.789  18.735 1.00 . A A . 111 ASP OD2  1 1 
       10 25737 1 1 112 SER C    C 133.611   5.262  19.582 1.00 . A A . 112 SER C    1 1 
       10 25738 1 1 112 SER CA   C 133.238   6.416  20.494 1.00 . A A . 112 SER CA   1 1 
       10 25739 1 1 112 SER CB   C 131.747   6.737  20.370 1.00 . A A . 112 SER CB   1 1 
       10 25740 1 1 112 SER H    H 134.294   7.575  19.074 1.00 . A A . 112 SER H    1 1 
       10 25741 1 1 112 SER HA   H 133.495   6.182  21.519 1.00 . A A . 112 SER HA   1 1 
       10 25742 1 1 112 SER HB2  H 131.605   7.477  19.602 1.00 . A A . 112 SER HB2  1 1 
       10 25743 1 1 112 SER HB3  H 131.198   5.837  20.110 1.00 . A A . 112 SER HB3  1 1 
       10 25744 1 1 112 SER HG   H 132.032   7.351  22.194 1.00 . A A . 112 SER HG   1 1 
       10 25745 1 1 112 SER N    N 134.040   7.546  20.013 1.00 . A A . 112 SER N    1 1 
       10 25746 1 1 112 SER O    O 132.924   4.984  18.625 1.00 . A A . 112 SER O    1 1 
       10 25747 1 1 112 SER OG   O 131.278   7.251  21.609 1.00 . A A . 112 SER OG   1 1 
       10 25748 1 1 113 ASP C    C 134.224   2.396  18.936 1.00 . A A . 113 ASP C    1 1 
       10 25749 1 1 113 ASP CA   C 135.229   3.535  18.971 1.00 . A A . 113 ASP CA   1 1 
       10 25750 1 1 113 ASP CB   C 136.517   3.043  19.585 1.00 . A A . 113 ASP CB   1 1 
       10 25751 1 1 113 ASP CG   C 137.257   2.124  18.615 1.00 . A A . 113 ASP CG   1 1 
       10 25752 1 1 113 ASP H    H 135.266   4.957  20.592 1.00 . A A . 113 ASP H    1 1 
       10 25753 1 1 113 ASP HA   H 135.412   3.896  17.971 1.00 . A A . 113 ASP HA   1 1 
       10 25754 1 1 113 ASP HB2  H 137.127   3.895  19.823 1.00 . A A . 113 ASP HB2  1 1 
       10 25755 1 1 113 ASP HB3  H 136.278   2.505  20.486 1.00 . A A . 113 ASP HB3  1 1 
       10 25756 1 1 113 ASP N    N 134.723   4.646  19.841 1.00 . A A . 113 ASP N    1 1 
       10 25757 1 1 113 ASP O    O 134.536   1.235  19.101 1.00 . A A . 113 ASP O    1 1 
       10 25758 1 1 113 ASP OD1  O 136.874   0.971  18.512 1.00 . A A . 113 ASP OD1  1 1 
       10 25759 1 1 113 ASP OD2  O 138.201   2.585  17.997 1.00 . A A . 113 ASP OD2  1 1 
       10 25760 1 1 114 ALA C    C 131.265   1.882  17.250 1.00 . A A . 114 ALA C    1 1 
       10 25761 1 1 114 ALA CA   C 131.889   1.812  18.647 1.00 . A A . 114 ALA CA   1 1 
       10 25762 1 1 114 ALA CB   C 130.846   2.209  19.694 1.00 . A A . 114 ALA CB   1 1 
       10 25763 1 1 114 ALA H    H 132.855   3.710  18.598 1.00 . A A . 114 ALA H    1 1 
       10 25764 1 1 114 ALA HA   H 132.231   0.805  18.842 1.00 . A A . 114 ALA HA   1 1 
       10 25765 1 1 114 ALA HB1  H 130.482   3.204  19.478 1.00 . A A . 114 ALA HB1  1 1 
       10 25766 1 1 114 ALA HB2  H 131.298   2.197  20.673 1.00 . A A . 114 ALA HB2  1 1 
       10 25767 1 1 114 ALA HB3  H 130.021   1.512  19.670 1.00 . A A . 114 ALA HB3  1 1 
       10 25768 1 1 114 ALA N    N 133.021   2.765  18.721 1.00 . A A . 114 ALA N    1 1 
       10 25769 1 1 114 ALA O    O 131.175   2.944  16.643 1.00 . A A . 114 ALA O    1 1 
       10 25770 1 1 115 MET C    C 128.690   0.410  15.560 1.00 . A A . 115 MET C    1 1 
       10 25771 1 1 115 MET CA   C 130.179   0.707  15.401 1.00 . A A . 115 MET CA   1 1 
       10 25772 1 1 115 MET CB   C 130.807  -0.403  14.549 1.00 . A A . 115 MET CB   1 1 
       10 25773 1 1 115 MET CE   C 131.735   0.041  11.511 1.00 . A A . 115 MET CE   1 1 
       10 25774 1 1 115 MET CG   C 132.261  -0.053  14.211 1.00 . A A . 115 MET CG   1 1 
       10 25775 1 1 115 MET H    H 130.924  -0.055  17.277 1.00 . A A . 115 MET H    1 1 
       10 25776 1 1 115 MET HA   H 130.288   1.650  14.887 1.00 . A A . 115 MET HA   1 1 
       10 25777 1 1 115 MET HB2  H 130.777  -1.334  15.097 1.00 . A A . 115 MET HB2  1 1 
       10 25778 1 1 115 MET HB3  H 130.244  -0.514  13.637 1.00 . A A . 115 MET HB3  1 1 
       10 25779 1 1 115 MET HE1  H 132.378   0.497  10.773 1.00 . A A . 115 MET HE1  1 1 
       10 25780 1 1 115 MET HE2  H 131.185   0.815  12.026 1.00 . A A . 115 MET HE2  1 1 
       10 25781 1 1 115 MET HE3  H 131.039  -0.625  11.023 1.00 . A A . 115 MET HE3  1 1 
       10 25782 1 1 115 MET HG2  H 132.365   1.015  14.072 1.00 . A A . 115 MET HG2  1 1 
       10 25783 1 1 115 MET HG3  H 132.903  -0.374  15.017 1.00 . A A . 115 MET HG3  1 1 
       10 25784 1 1 115 MET N    N 130.831   0.760  16.750 1.00 . A A . 115 MET N    1 1 
       10 25785 1 1 115 MET O    O 128.303  -0.691  15.890 1.00 . A A . 115 MET O    1 1 
       10 25786 1 1 115 MET SD   S 132.745  -0.911  12.686 1.00 . A A . 115 MET SD   1 1 
       10 25787 1 1 116 ASP C    C 125.877   1.082  13.934 1.00 . A A . 116 ASP C    1 1 
       10 25788 1 1 116 ASP CA   C 126.372   1.154  15.374 1.00 . A A . 116 ASP CA   1 1 
       10 25789 1 1 116 ASP CB   C 125.700   2.341  16.076 1.00 . A A . 116 ASP CB   1 1 
       10 25790 1 1 116 ASP CG   C 126.150   2.413  17.537 1.00 . A A . 116 ASP CG   1 1 
       10 25791 1 1 116 ASP H    H 128.195   2.251  14.998 1.00 . A A . 116 ASP H    1 1 
       10 25792 1 1 116 ASP HA   H 126.150   0.229  15.895 1.00 . A A . 116 ASP HA   1 1 
       10 25793 1 1 116 ASP HB2  H 125.971   3.258  15.573 1.00 . A A . 116 ASP HB2  1 1 
       10 25794 1 1 116 ASP HB3  H 124.628   2.217  16.041 1.00 . A A . 116 ASP HB3  1 1 
       10 25795 1 1 116 ASP N    N 127.853   1.377  15.289 1.00 . A A . 116 ASP N    1 1 
       10 25796 1 1 116 ASP O    O 125.938   2.062  13.223 1.00 . A A . 116 ASP O    1 1 
       10 25797 1 1 116 ASP OD1  O 126.296   1.365  18.146 1.00 . A A . 116 ASP OD1  1 1 
       10 25798 1 1 116 ASP OD2  O 126.336   3.518  18.024 1.00 . A A . 116 ASP OD2  1 1 
       10 25799 1 1 117 TRP C    C 123.688  -0.905  11.840 1.00 . A A . 117 TRP C    1 1 
       10 25800 1 1 117 TRP CA   C 125.021  -0.188  12.032 1.00 . A A . 117 TRP CA   1 1 
       10 25801 1 1 117 TRP CB   C 126.085  -0.967  11.268 1.00 . A A . 117 TRP CB   1 1 
       10 25802 1 1 117 TRP CD1  C 125.403  -3.395  11.071 1.00 . A A . 117 TRP CD1  1 1 
       10 25803 1 1 117 TRP CD2  C 126.886  -3.055  12.736 1.00 . A A . 117 TRP CD2  1 1 
       10 25804 1 1 117 TRP CE2  C 126.602  -4.441  12.719 1.00 . A A . 117 TRP CE2  1 1 
       10 25805 1 1 117 TRP CE3  C 127.794  -2.581  13.699 1.00 . A A . 117 TRP CE3  1 1 
       10 25806 1 1 117 TRP CG   C 126.112  -2.411  11.674 1.00 . A A . 117 TRP CG   1 1 
       10 25807 1 1 117 TRP CH2  C 128.095  -4.836  14.570 1.00 . A A . 117 TRP CH2  1 1 
       10 25808 1 1 117 TRP CZ2  C 127.197  -5.325  13.620 1.00 . A A . 117 TRP CZ2  1 1 
       10 25809 1 1 117 TRP CZ3  C 128.394  -3.468  14.611 1.00 . A A . 117 TRP CZ3  1 1 
       10 25810 1 1 117 TRP H    H 125.448  -0.866  14.046 1.00 . A A . 117 TRP H    1 1 
       10 25811 1 1 117 TRP HA   H 124.941   0.796  11.601 1.00 . A A . 117 TRP HA   1 1 
       10 25812 1 1 117 TRP HB2  H 125.858  -0.918  10.223 1.00 . A A . 117 TRP HB2  1 1 
       10 25813 1 1 117 TRP HB3  H 127.049  -0.526  11.451 1.00 . A A . 117 TRP HB3  1 1 
       10 25814 1 1 117 TRP HD1  H 124.721  -3.266  10.235 1.00 . A A . 117 TRP HD1  1 1 
       10 25815 1 1 117 TRP HE1  H 125.325  -5.469  11.437 1.00 . A A . 117 TRP HE1  1 1 
       10 25816 1 1 117 TRP HE3  H 128.029  -1.529  13.738 1.00 . A A . 117 TRP HE3  1 1 
       10 25817 1 1 117 TRP HH2  H 128.562  -5.513  15.271 1.00 . A A . 117 TRP HH2  1 1 
       10 25818 1 1 117 TRP HZ2  H 126.964  -6.378  13.581 1.00 . A A . 117 TRP HZ2  1 1 
       10 25819 1 1 117 TRP HZ3  H 129.091  -3.093  15.348 1.00 . A A . 117 TRP HZ3  1 1 
       10 25820 1 1 117 TRP N    N 125.445  -0.073  13.470 1.00 . A A . 117 TRP N    1 1 
       10 25821 1 1 117 TRP NE1  N 125.703  -4.599  11.685 1.00 . A A . 117 TRP NE1  1 1 
       10 25822 1 1 117 TRP O    O 123.240  -1.673  12.667 1.00 . A A . 117 TRP O    1 1 
       10 25823 1 1 118 ASN C    C 122.204  -2.677   9.685 1.00 . A A . 118 ASN C    1 1 
       10 25824 1 1 118 ASN CA   C 121.816  -1.379  10.353 1.00 . A A . 118 ASN CA   1 1 
       10 25825 1 1 118 ASN CB   C 121.015  -0.559   9.355 1.00 . A A . 118 ASN CB   1 1 
       10 25826 1 1 118 ASN CG   C 120.489   0.710  10.027 1.00 . A A . 118 ASN CG   1 1 
       10 25827 1 1 118 ASN H    H 123.519  -0.101  10.031 1.00 . A A . 118 ASN H    1 1 
       10 25828 1 1 118 ASN HA   H 121.235  -1.571  11.242 1.00 . A A . 118 ASN HA   1 1 
       10 25829 1 1 118 ASN HB2  H 121.654  -0.299   8.528 1.00 . A A . 118 ASN HB2  1 1 
       10 25830 1 1 118 ASN HB3  H 120.183  -1.153   8.996 1.00 . A A . 118 ASN HB3  1 1 
       10 25831 1 1 118 ASN HD21 H 120.205   1.674   8.309 1.00 . A A . 118 ASN HD21 1 1 
       10 25832 1 1 118 ASN HD22 H 119.793   2.543   9.710 1.00 . A A . 118 ASN HD22 1 1 
       10 25833 1 1 118 ASN N    N 123.090  -0.686  10.692 1.00 . A A . 118 ASN N    1 1 
       10 25834 1 1 118 ASN ND2  N 120.134   1.728   9.287 1.00 . A A . 118 ASN ND2  1 1 
       10 25835 1 1 118 ASN O    O 122.709  -2.664   8.563 1.00 . A A . 118 ASN O    1 1 
       10 25836 1 1 118 ASN OD1  O 120.404   0.779  11.237 1.00 . A A . 118 ASN OD1  1 1 
       10 25837 1 1 119 GLU C    C 121.234  -5.807   9.120 1.00 . A A . 119 GLU C    1 1 
       10 25838 1 1 119 GLU CA   C 122.390  -5.118   9.844 1.00 . A A . 119 GLU CA   1 1 
       10 25839 1 1 119 GLU CB   C 122.845  -6.008  11.007 1.00 . A A . 119 GLU CB   1 1 
       10 25840 1 1 119 GLU CD   C 124.098  -8.083  11.623 1.00 . A A . 119 GLU CD   1 1 
       10 25841 1 1 119 GLU CG   C 123.567  -7.242  10.461 1.00 . A A . 119 GLU CG   1 1 
       10 25842 1 1 119 GLU H    H 121.627  -3.711  11.277 1.00 . A A . 119 GLU H    1 1 
       10 25843 1 1 119 GLU HA   H 123.199  -5.000   9.153 1.00 . A A . 119 GLU HA   1 1 
       10 25844 1 1 119 GLU HB2  H 123.510  -5.453  11.647 1.00 . A A . 119 GLU HB2  1 1 
       10 25845 1 1 119 GLU HB3  H 121.980  -6.322  11.576 1.00 . A A . 119 GLU HB3  1 1 
       10 25846 1 1 119 GLU HG2  H 122.876  -7.830   9.877 1.00 . A A . 119 GLU HG2  1 1 
       10 25847 1 1 119 GLU HG3  H 124.393  -6.929   9.838 1.00 . A A . 119 GLU HG3  1 1 
       10 25848 1 1 119 GLU N    N 122.009  -3.776  10.379 1.00 . A A . 119 GLU N    1 1 
       10 25849 1 1 119 GLU O    O 121.417  -6.381   8.067 1.00 . A A . 119 GLU O    1 1 
       10 25850 1 1 119 GLU OE1  O 124.188  -7.554  12.717 1.00 . A A . 119 GLU OE1  1 1 
       10 25851 1 1 119 GLU OE2  O 124.416  -9.239  11.394 1.00 . A A . 119 GLU OE2  1 1 
       10 25852 1 1 120 ALA C    C 118.843  -6.041   7.576 1.00 . A A . 120 ALA C    1 1 
       10 25853 1 1 120 ALA CA   C 118.931  -6.508   9.004 1.00 . A A . 120 ALA CA   1 1 
       10 25854 1 1 120 ALA CB   C 117.620  -6.211   9.718 1.00 . A A . 120 ALA CB   1 1 
       10 25855 1 1 120 ALA H    H 119.919  -5.354  10.542 1.00 . A A . 120 ALA H    1 1 
       10 25856 1 1 120 ALA HA   H 119.124  -7.549   9.013 1.00 . A A . 120 ALA HA   1 1 
       10 25857 1 1 120 ALA HB1  H 117.440  -5.147   9.704 1.00 . A A . 120 ALA HB1  1 1 
       10 25858 1 1 120 ALA HB2  H 117.683  -6.554  10.739 1.00 . A A . 120 ALA HB2  1 1 
       10 25859 1 1 120 ALA HB3  H 116.814  -6.721   9.209 1.00 . A A . 120 ALA HB3  1 1 
       10 25860 1 1 120 ALA N    N 120.056  -5.798   9.678 1.00 . A A . 120 ALA N    1 1 
       10 25861 1 1 120 ALA O    O 118.405  -6.742   6.683 1.00 . A A . 120 ALA O    1 1 
       10 25862 1 1 121 ASP C    C 120.502  -4.942   5.291 1.00 . A A . 121 ASP C    1 1 
       10 25863 1 1 121 ASP CA   C 119.321  -4.302   6.006 1.00 . A A . 121 ASP CA   1 1 
       10 25864 1 1 121 ASP CB   C 119.494  -2.785   6.094 1.00 . A A . 121 ASP CB   1 1 
       10 25865 1 1 121 ASP CG   C 118.229  -2.164   6.700 1.00 . A A . 121 ASP CG   1 1 
       10 25866 1 1 121 ASP H    H 119.686  -4.383   8.126 1.00 . A A . 121 ASP H    1 1 
       10 25867 1 1 121 ASP HA   H 118.403  -4.547   5.493 1.00 . A A . 121 ASP HA   1 1 
       10 25868 1 1 121 ASP HB2  H 120.344  -2.557   6.719 1.00 . A A . 121 ASP HB2  1 1 
       10 25869 1 1 121 ASP HB3  H 119.651  -2.384   5.107 1.00 . A A . 121 ASP HB3  1 1 
       10 25870 1 1 121 ASP N    N 119.304  -4.872   7.371 1.00 . A A . 121 ASP N    1 1 
       10 25871 1 1 121 ASP O    O 120.453  -5.280   4.123 1.00 . A A . 121 ASP O    1 1 
       10 25872 1 1 121 ASP OD1  O 117.147  -2.620   6.363 1.00 . A A . 121 ASP OD1  1 1 
       10 25873 1 1 121 ASP OD2  O 118.365  -1.241   7.488 1.00 . A A . 121 ASP OD2  1 1 
       10 25874 1 1 122 ALA C    C 122.513  -7.242   5.219 1.00 . A A . 122 ALA C    1 1 
       10 25875 1 1 122 ALA CA   C 122.787  -5.758   5.495 1.00 . A A . 122 ALA CA   1 1 
       10 25876 1 1 122 ALA CB   C 123.902  -5.617   6.535 1.00 . A A . 122 ALA CB   1 1 
       10 25877 1 1 122 ALA H    H 121.539  -4.849   6.971 1.00 . A A . 122 ALA H    1 1 
       10 25878 1 1 122 ALA HA   H 123.083  -5.268   4.581 1.00 . A A . 122 ALA HA   1 1 
       10 25879 1 1 122 ALA HB1  H 123.753  -6.340   7.321 1.00 . A A . 122 ALA HB1  1 1 
       10 25880 1 1 122 ALA HB2  H 123.876  -4.617   6.955 1.00 . A A . 122 ALA HB2  1 1 
       10 25881 1 1 122 ALA HB3  H 124.856  -5.788   6.063 1.00 . A A . 122 ALA HB3  1 1 
       10 25882 1 1 122 ALA N    N 121.560  -5.124   6.031 1.00 . A A . 122 ALA N    1 1 
       10 25883 1 1 122 ALA O    O 123.049  -7.816   4.296 1.00 . A A . 122 ALA O    1 1 
       10 25884 1 1 123 LEU C    C 120.783  -9.438   4.356 1.00 . A A . 123 LEU C    1 1 
       10 25885 1 1 123 LEU CA   C 121.408  -9.323   5.742 1.00 . A A . 123 LEU CA   1 1 
       10 25886 1 1 123 LEU CB   C 120.444  -9.880   6.793 1.00 . A A . 123 LEU CB   1 1 
       10 25887 1 1 123 LEU CD1  C 120.091 -10.263   9.270 1.00 . A A . 123 LEU CD1  1 1 
       10 25888 1 1 123 LEU CD2  C 122.383 -10.525   8.269 1.00 . A A . 123 LEU CD2  1 1 
       10 25889 1 1 123 LEU CG   C 121.062  -9.737   8.197 1.00 . A A . 123 LEU CG   1 1 
       10 25890 1 1 123 LEU H    H 121.245  -7.418   6.758 1.00 . A A . 123 LEU H    1 1 
       10 25891 1 1 123 LEU HA   H 122.332  -9.881   5.754 1.00 . A A . 123 LEU HA   1 1 
       10 25892 1 1 123 LEU HB2  H 119.511  -9.336   6.747 1.00 . A A . 123 LEU HB2  1 1 
       10 25893 1 1 123 LEU HB3  H 120.262 -10.924   6.583 1.00 . A A . 123 LEU HB3  1 1 
       10 25894 1 1 123 LEU HD11 H 120.134 -11.342   9.300 1.00 . A A . 123 LEU HD11 1 1 
       10 25895 1 1 123 LEU HD12 H 119.084  -9.948   9.035 1.00 . A A . 123 LEU HD12 1 1 
       10 25896 1 1 123 LEU HD13 H 120.375  -9.865  10.235 1.00 . A A . 123 LEU HD13 1 1 
       10 25897 1 1 123 LEU HD21 H 122.612 -10.758   9.297 1.00 . A A . 123 LEU HD21 1 1 
       10 25898 1 1 123 LEU HD22 H 123.183  -9.924   7.860 1.00 . A A . 123 LEU HD22 1 1 
       10 25899 1 1 123 LEU HD23 H 122.292 -11.442   7.701 1.00 . A A . 123 LEU HD23 1 1 
       10 25900 1 1 123 LEU HG   H 121.260  -8.694   8.386 1.00 . A A . 123 LEU HG   1 1 
       10 25901 1 1 123 LEU N    N 121.687  -7.881   6.007 1.00 . A A . 123 LEU N    1 1 
       10 25902 1 1 123 LEU O    O 121.089 -10.331   3.583 1.00 . A A . 123 LEU O    1 1 
       10 25903 1 1 124 GLU C    C 120.397  -8.534   1.645 1.00 . A A . 124 GLU C    1 1 
       10 25904 1 1 124 GLU CA   C 119.288  -8.570   2.690 1.00 . A A . 124 GLU CA   1 1 
       10 25905 1 1 124 GLU CB   C 118.363  -7.369   2.498 1.00 . A A . 124 GLU CB   1 1 
       10 25906 1 1 124 GLU CD   C 116.500  -8.690   1.483 1.00 . A A . 124 GLU CD   1 1 
       10 25907 1 1 124 GLU CG   C 117.526  -7.579   1.235 1.00 . A A . 124 GLU CG   1 1 
       10 25908 1 1 124 GLU H    H 119.694  -7.808   4.653 1.00 . A A . 124 GLU H    1 1 
       10 25909 1 1 124 GLU HA   H 118.727  -9.486   2.588 1.00 . A A . 124 GLU HA   1 1 
       10 25910 1 1 124 GLU HB2  H 117.713  -7.269   3.355 1.00 . A A . 124 GLU HB2  1 1 
       10 25911 1 1 124 GLU HB3  H 118.957  -6.477   2.390 1.00 . A A . 124 GLU HB3  1 1 
       10 25912 1 1 124 GLU HG2  H 117.013  -6.662   0.983 1.00 . A A . 124 GLU HG2  1 1 
       10 25913 1 1 124 GLU HG3  H 118.172  -7.865   0.421 1.00 . A A . 124 GLU HG3  1 1 
       10 25914 1 1 124 GLU N    N 119.918  -8.524   4.025 1.00 . A A . 124 GLU N    1 1 
       10 25915 1 1 124 GLU O    O 120.333  -9.216   0.642 1.00 . A A . 124 GLU O    1 1 
       10 25916 1 1 124 GLU OE1  O 116.415  -9.151   2.609 1.00 . A A . 124 GLU OE1  1 1 
       10 25917 1 1 124 GLU OE2  O 115.815  -9.056   0.546 1.00 . A A . 124 GLU OE2  1 1 
       10 25918 1 1 125 PHE C    C 123.082  -9.173   0.765 1.00 . A A . 125 PHE C    1 1 
       10 25919 1 1 125 PHE CA   C 122.537  -7.754   0.880 1.00 . A A . 125 PHE CA   1 1 
       10 25920 1 1 125 PHE CB   C 123.657  -6.791   1.316 1.00 . A A . 125 PHE CB   1 1 
       10 25921 1 1 125 PHE CD1  C 122.637  -4.493   1.531 1.00 . A A . 125 PHE CD1  1 1 
       10 25922 1 1 125 PHE CD2  C 123.943  -5.012  -0.442 1.00 . A A . 125 PHE CD2  1 1 
       10 25923 1 1 125 PHE CE1  C 122.422  -3.197   1.048 1.00 . A A . 125 PHE CE1  1 1 
       10 25924 1 1 125 PHE CE2  C 123.725  -3.717  -0.928 1.00 . A A . 125 PHE CE2  1 1 
       10 25925 1 1 125 PHE CG   C 123.397  -5.399   0.787 1.00 . A A . 125 PHE CG   1 1 
       10 25926 1 1 125 PHE CZ   C 122.965  -2.810  -0.184 1.00 . A A . 125 PHE CZ   1 1 
       10 25927 1 1 125 PHE H    H 121.499  -7.240   2.701 1.00 . A A . 125 PHE H    1 1 
       10 25928 1 1 125 PHE HA   H 122.143  -7.450  -0.078 1.00 . A A . 125 PHE HA   1 1 
       10 25929 1 1 125 PHE HB2  H 123.702  -6.757   2.388 1.00 . A A . 125 PHE HB2  1 1 
       10 25930 1 1 125 PHE HB3  H 124.607  -7.139   0.931 1.00 . A A . 125 PHE HB3  1 1 
       10 25931 1 1 125 PHE HD1  H 122.213  -4.793   2.476 1.00 . A A . 125 PHE HD1  1 1 
       10 25932 1 1 125 PHE HD2  H 124.532  -5.713  -1.011 1.00 . A A . 125 PHE HD2  1 1 
       10 25933 1 1 125 PHE HE1  H 121.837  -2.498   1.624 1.00 . A A . 125 PHE HE1  1 1 
       10 25934 1 1 125 PHE HE2  H 124.144  -3.420  -1.878 1.00 . A A . 125 PHE HE2  1 1 
       10 25935 1 1 125 PHE HZ   H 122.802  -1.810  -0.555 1.00 . A A . 125 PHE HZ   1 1 
       10 25936 1 1 125 PHE N    N 121.437  -7.773   1.875 1.00 . A A . 125 PHE N    1 1 
       10 25937 1 1 125 PHE O    O 123.575  -9.557  -0.268 1.00 . A A . 125 PHE O    1 1 
       10 25938 1 1 126 GLY C    C 122.860 -11.982   0.438 1.00 . A A . 126 GLY C    1 1 
       10 25939 1 1 126 GLY CA   C 123.480 -11.376   1.697 1.00 . A A . 126 GLY CA   1 1 
       10 25940 1 1 126 GLY H    H 122.556  -9.660   2.638 1.00 . A A . 126 GLY H    1 1 
       10 25941 1 1 126 GLY HA2  H 124.557 -11.376   1.617 1.00 . A A . 126 GLY HA2  1 1 
       10 25942 1 1 126 GLY HA3  H 123.174 -11.946   2.560 1.00 . A A . 126 GLY HA3  1 1 
       10 25943 1 1 126 GLY N    N 122.978  -9.973   1.805 1.00 . A A . 126 GLY N    1 1 
       10 25944 1 1 126 GLY O    O 123.529 -12.583  -0.390 1.00 . A A . 126 GLY O    1 1 
       10 25945 1 1 127 GLU C    C 121.622 -11.618  -2.155 1.00 . A A . 127 GLU C    1 1 
       10 25946 1 1 127 GLU CA   C 120.930 -12.281  -0.968 1.00 . A A . 127 GLU CA   1 1 
       10 25947 1 1 127 GLU CB   C 119.440 -11.921  -0.949 1.00 . A A . 127 GLU CB   1 1 
       10 25948 1 1 127 GLU CD   C 117.254 -12.188  -2.144 1.00 . A A . 127 GLU CD   1 1 
       10 25949 1 1 127 GLU CG   C 118.757 -12.481  -2.201 1.00 . A A . 127 GLU CG   1 1 
       10 25950 1 1 127 GLU H    H 121.074 -11.250   0.914 1.00 . A A . 127 GLU H    1 1 
       10 25951 1 1 127 GLU HA   H 121.054 -13.352  -1.033 1.00 . A A . 127 GLU HA   1 1 
       10 25952 1 1 127 GLU HB2  H 118.983 -12.344  -0.069 1.00 . A A . 127 GLU HB2  1 1 
       10 25953 1 1 127 GLU HB3  H 119.330 -10.847  -0.933 1.00 . A A . 127 GLU HB3  1 1 
       10 25954 1 1 127 GLU HG2  H 119.181 -12.016  -3.080 1.00 . A A . 127 GLU HG2  1 1 
       10 25955 1 1 127 GLU HG3  H 118.910 -13.548  -2.247 1.00 . A A . 127 GLU HG3  1 1 
       10 25956 1 1 127 GLU N    N 121.585 -11.775   0.263 1.00 . A A . 127 GLU N    1 1 
       10 25957 1 1 127 GLU O    O 121.877 -12.234  -3.170 1.00 . A A . 127 GLU O    1 1 
       10 25958 1 1 127 GLU OE1  O 116.800 -11.714  -1.119 1.00 . A A . 127 GLU OE1  1 1 
       10 25959 1 1 127 GLU OE2  O 116.581 -12.451  -3.128 1.00 . A A . 127 GLU OE2  1 1 
       10 25960 1 1 128 ARG C    C 124.026 -10.277  -3.335 1.00 . A A . 128 ARG C    1 1 
       10 25961 1 1 128 ARG CA   C 122.631  -9.662  -3.143 1.00 . A A . 128 ARG CA   1 1 
       10 25962 1 1 128 ARG CB   C 122.757  -8.165  -2.830 1.00 . A A . 128 ARG CB   1 1 
       10 25963 1 1 128 ARG CD   C 123.074  -5.882  -3.799 1.00 . A A . 128 ARG CD   1 1 
       10 25964 1 1 128 ARG CG   C 123.075  -7.382  -4.112 1.00 . A A . 128 ARG CG   1 1 
       10 25965 1 1 128 ARG CZ   C 121.967  -4.938  -5.728 1.00 . A A . 128 ARG CZ   1 1 
       10 25966 1 1 128 ARG H    H 121.739  -9.876  -1.197 1.00 . A A . 128 ARG H    1 1 
       10 25967 1 1 128 ARG HA   H 122.053  -9.792  -4.047 1.00 . A A . 128 ARG HA   1 1 
       10 25968 1 1 128 ARG HB2  H 121.829  -7.803  -2.412 1.00 . A A . 128 ARG HB2  1 1 
       10 25969 1 1 128 ARG HB3  H 123.555  -8.018  -2.118 1.00 . A A . 128 ARG HB3  1 1 
       10 25970 1 1 128 ARG HD2  H 122.193  -5.634  -3.225 1.00 . A A . 128 ARG HD2  1 1 
       10 25971 1 1 128 ARG HD3  H 123.955  -5.634  -3.232 1.00 . A A . 128 ARG HD3  1 1 
       10 25972 1 1 128 ARG HE   H 123.904  -4.712  -5.401 1.00 . A A . 128 ARG HE   1 1 
       10 25973 1 1 128 ARG HG2  H 124.050  -7.671  -4.483 1.00 . A A . 128 ARG HG2  1 1 
       10 25974 1 1 128 ARG HG3  H 122.324  -7.593  -4.862 1.00 . A A . 128 ARG HG3  1 1 
       10 25975 1 1 128 ARG HH11 H 120.937  -4.283  -4.142 1.00 . A A . 128 ARG HH11 1 1 
       10 25976 1 1 128 ARG HH12 H 120.062  -4.337  -5.634 1.00 . A A . 128 ARG HH12 1 1 
       10 25977 1 1 128 ARG HH21 H 122.742  -5.579  -7.453 1.00 . A A . 128 ARG HH21 1 1 
       10 25978 1 1 128 ARG HH22 H 121.078  -5.112  -7.509 1.00 . A A . 128 ARG HH22 1 1 
       10 25979 1 1 128 ARG N    N 121.944 -10.358  -2.028 1.00 . A A . 128 ARG N    1 1 
       10 25980 1 1 128 ARG NE   N 123.074  -5.104  -5.067 1.00 . A A . 128 ARG NE   1 1 
       10 25981 1 1 128 ARG NH1  N 120.904  -4.490  -5.120 1.00 . A A . 128 ARG NH1  1 1 
       10 25982 1 1 128 ARG NH2  N 121.926  -5.230  -6.996 1.00 . A A . 128 ARG NH2  1 1 
       10 25983 1 1 128 ARG O    O 124.645 -10.094  -4.355 1.00 . A A . 128 ARG O    1 1 
       10 25984 1 1 129 LEU C    C 125.803 -12.530  -3.774 1.00 . A A . 129 LEU C    1 1 
       10 25985 1 1 129 LEU CA   C 125.894 -11.612  -2.564 1.00 . A A . 129 LEU CA   1 1 
       10 25986 1 1 129 LEU CB   C 126.308 -12.429  -1.332 1.00 . A A . 129 LEU CB   1 1 
       10 25987 1 1 129 LEU CD1  C 128.750 -11.919  -1.751 1.00 . A A . 129 LEU CD1  1 1 
       10 25988 1 1 129 LEU CD2  C 128.063 -13.840  -0.282 1.00 . A A . 129 LEU CD2  1 1 
       10 25989 1 1 129 LEU CG   C 127.706 -13.034  -1.535 1.00 . A A . 129 LEU CG   1 1 
       10 25990 1 1 129 LEU H    H 124.043 -11.174  -1.547 1.00 . A A . 129 LEU H    1 1 
       10 25991 1 1 129 LEU HA   H 126.613 -10.828  -2.750 1.00 . A A . 129 LEU HA   1 1 
       10 25992 1 1 129 LEU HB2  H 126.318 -11.792  -0.460 1.00 . A A . 129 LEU HB2  1 1 
       10 25993 1 1 129 LEU HB3  H 125.603 -13.230  -1.182 1.00 . A A . 129 LEU HB3  1 1 
       10 25994 1 1 129 LEU HD11 H 129.727 -12.270  -1.454 1.00 . A A . 129 LEU HD11 1 1 
       10 25995 1 1 129 LEU HD12 H 128.488 -11.052  -1.166 1.00 . A A . 129 LEU HD12 1 1 
       10 25996 1 1 129 LEU HD13 H 128.775 -11.648  -2.794 1.00 . A A . 129 LEU HD13 1 1 
       10 25997 1 1 129 LEU HD21 H 127.332 -14.626  -0.143 1.00 . A A . 129 LEU HD21 1 1 
       10 25998 1 1 129 LEU HD22 H 128.055 -13.187   0.578 1.00 . A A . 129 LEU HD22 1 1 
       10 25999 1 1 129 LEU HD23 H 129.044 -14.275  -0.395 1.00 . A A . 129 LEU HD23 1 1 
       10 26000 1 1 129 LEU HG   H 127.696 -13.690  -2.394 1.00 . A A . 129 LEU HG   1 1 
       10 26001 1 1 129 LEU N    N 124.541 -11.009  -2.370 1.00 . A A . 129 LEU N    1 1 
       10 26002 1 1 129 LEU O    O 126.641 -12.521  -4.651 1.00 . A A . 129 LEU O    1 1 
       10 26003 1 1 130 SER C    C 124.412 -13.365  -6.263 1.00 . A A . 130 SER C    1 1 
       10 26004 1 1 130 SER CA   C 124.561 -14.219  -4.996 1.00 . A A . 130 SER CA   1 1 
       10 26005 1 1 130 SER CB   C 123.300 -15.053  -4.762 1.00 . A A . 130 SER CB   1 1 
       10 26006 1 1 130 SER H    H 124.093 -13.279  -3.116 1.00 . A A . 130 SER H    1 1 
       10 26007 1 1 130 SER HA   H 125.417 -14.872  -5.098 1.00 . A A . 130 SER HA   1 1 
       10 26008 1 1 130 SER HB2  H 123.412 -15.624  -3.857 1.00 . A A . 130 SER HB2  1 1 
       10 26009 1 1 130 SER HB3  H 122.449 -14.395  -4.661 1.00 . A A . 130 SER HB3  1 1 
       10 26010 1 1 130 SER HG   H 122.169 -15.943  -6.072 1.00 . A A . 130 SER HG   1 1 
       10 26011 1 1 130 SER N    N 124.760 -13.307  -3.832 1.00 . A A . 130 SER N    1 1 
       10 26012 1 1 130 SER O    O 124.895 -13.703  -7.340 1.00 . A A . 130 SER O    1 1 
       10 26013 1 1 130 SER OG   O 123.104 -15.940  -5.855 1.00 . A A . 130 SER OG   1 1 
       10 26014 1 1 131 ASP C    C 124.962 -11.004  -7.856 1.00 . A A . 131 ASP C    1 1 
       10 26015 1 1 131 ASP CA   C 123.585 -11.371  -7.328 1.00 . A A . 131 ASP CA   1 1 
       10 26016 1 1 131 ASP CB   C 122.830 -10.094  -6.956 1.00 . A A . 131 ASP CB   1 1 
       10 26017 1 1 131 ASP CG   C 121.375 -10.431  -6.648 1.00 . A A . 131 ASP CG   1 1 
       10 26018 1 1 131 ASP H    H 123.386 -11.981  -5.271 1.00 . A A . 131 ASP H    1 1 
       10 26019 1 1 131 ASP HA   H 123.037 -11.905  -8.090 1.00 . A A . 131 ASP HA   1 1 
       10 26020 1 1 131 ASP HB2  H 123.283  -9.644  -6.091 1.00 . A A . 131 ASP HB2  1 1 
       10 26021 1 1 131 ASP HB3  H 122.870  -9.403  -7.784 1.00 . A A . 131 ASP HB3  1 1 
       10 26022 1 1 131 ASP N    N 123.755 -12.247  -6.141 1.00 . A A . 131 ASP N    1 1 
       10 26023 1 1 131 ASP O    O 125.165 -10.895  -9.045 1.00 . A A . 131 ASP O    1 1 
       10 26024 1 1 131 ASP OD1  O 120.927 -11.481  -7.079 1.00 . A A . 131 ASP OD1  1 1 
       10 26025 1 1 131 ASP OD2  O 120.733  -9.632  -5.990 1.00 . A A . 131 ASP OD2  1 1 
       10 26026 1 1 132 LEU C    C 127.731 -11.630  -8.412 1.00 . A A . 132 LEU C    1 1 
       10 26027 1 1 132 LEU CA   C 127.279 -10.494  -7.495 1.00 . A A . 132 LEU CA   1 1 
       10 26028 1 1 132 LEU CB   C 128.264 -10.300  -6.325 1.00 . A A . 132 LEU CB   1 1 
       10 26029 1 1 132 LEU CD1  C 129.894  -9.142  -7.854 1.00 . A A . 132 LEU CD1  1 1 
       10 26030 1 1 132 LEU CD2  C 130.658 -10.048  -5.645 1.00 . A A . 132 LEU CD2  1 1 
       10 26031 1 1 132 LEU CG   C 129.715 -10.272  -6.834 1.00 . A A . 132 LEU CG   1 1 
       10 26032 1 1 132 LEU H    H 125.763 -10.939  -6.036 1.00 . A A . 132 LEU H    1 1 
       10 26033 1 1 132 LEU HA   H 127.213  -9.581  -8.066 1.00 . A A . 132 LEU HA   1 1 
       10 26034 1 1 132 LEU HB2  H 128.047  -9.363  -5.830 1.00 . A A . 132 LEU HB2  1 1 
       10 26035 1 1 132 LEU HB3  H 128.152 -11.107  -5.620 1.00 . A A . 132 LEU HB3  1 1 
       10 26036 1 1 132 LEU HD11 H 129.390  -9.402  -8.769 1.00 . A A . 132 LEU HD11 1 1 
       10 26037 1 1 132 LEU HD12 H 130.946  -8.999  -8.055 1.00 . A A . 132 LEU HD12 1 1 
       10 26038 1 1 132 LEU HD13 H 129.476  -8.229  -7.462 1.00 . A A . 132 LEU HD13 1 1 
       10 26039 1 1 132 LEU HD21 H 130.452  -9.088  -5.195 1.00 . A A . 132 LEU HD21 1 1 
       10 26040 1 1 132 LEU HD22 H 131.682 -10.080  -5.983 1.00 . A A . 132 LEU HD22 1 1 
       10 26041 1 1 132 LEU HD23 H 130.503 -10.826  -4.912 1.00 . A A . 132 LEU HD23 1 1 
       10 26042 1 1 132 LEU HG   H 129.958 -11.214  -7.299 1.00 . A A . 132 LEU HG   1 1 
       10 26043 1 1 132 LEU N    N 125.926 -10.830  -6.993 1.00 . A A . 132 LEU N    1 1 
       10 26044 1 1 132 LEU O    O 128.337 -11.405  -9.434 1.00 . A A . 132 LEU O    1 1 
       10 26045 1 1 133 ALA C    C 127.434 -13.731 -10.371 1.00 . A A . 133 ALA C    1 1 
       10 26046 1 1 133 ALA CA   C 127.858 -13.992  -8.922 1.00 . A A . 133 ALA CA   1 1 
       10 26047 1 1 133 ALA CB   C 127.177 -15.264  -8.435 1.00 . A A . 133 ALA CB   1 1 
       10 26048 1 1 133 ALA H    H 126.945 -13.017  -7.227 1.00 . A A . 133 ALA H    1 1 
       10 26049 1 1 133 ALA HA   H 128.930 -14.114  -8.873 1.00 . A A . 133 ALA HA   1 1 
       10 26050 1 1 133 ALA HB1  H 127.264 -15.331  -7.362 1.00 . A A . 133 ALA HB1  1 1 
       10 26051 1 1 133 ALA HB2  H 127.647 -16.120  -8.891 1.00 . A A . 133 ALA HB2  1 1 
       10 26052 1 1 133 ALA HB3  H 126.134 -15.235  -8.711 1.00 . A A . 133 ALA HB3  1 1 
       10 26053 1 1 133 ALA N    N 127.440 -12.850  -8.058 1.00 . A A . 133 ALA N    1 1 
       10 26054 1 1 133 ALA O    O 127.984 -14.293 -11.300 1.00 . A A . 133 ALA O    1 1 
       10 26055 1 1 134 LYS C    C 126.789 -11.327 -12.434 1.00 . A A . 134 LYS C    1 1 
       10 26056 1 1 134 LYS CA   C 126.010 -12.551 -11.966 1.00 . A A . 134 LYS CA   1 1 
       10 26057 1 1 134 LYS CB   C 124.497 -12.250 -11.968 1.00 . A A . 134 LYS CB   1 1 
       10 26058 1 1 134 LYS CD   C 123.701 -14.330 -10.715 1.00 . A A . 134 LYS CD   1 1 
       10 26059 1 1 134 LYS CE   C 124.345 -15.718 -10.882 1.00 . A A . 134 LYS CE   1 1 
       10 26060 1 1 134 LYS CG   C 123.683 -13.556 -12.069 1.00 . A A . 134 LYS CG   1 1 
       10 26061 1 1 134 LYS H    H 126.063 -12.416  -9.811 1.00 . A A . 134 LYS H    1 1 
       10 26062 1 1 134 LYS HA   H 126.225 -13.381 -12.625 1.00 . A A . 134 LYS HA   1 1 
       10 26063 1 1 134 LYS HB2  H 124.236 -11.738 -11.057 1.00 . A A . 134 LYS HB2  1 1 
       10 26064 1 1 134 LYS HB3  H 124.256 -11.619 -12.811 1.00 . A A . 134 LYS HB3  1 1 
       10 26065 1 1 134 LYS HD2  H 124.263 -13.775  -9.974 1.00 . A A . 134 LYS HD2  1 1 
       10 26066 1 1 134 LYS HD3  H 122.685 -14.458 -10.359 1.00 . A A . 134 LYS HD3  1 1 
       10 26067 1 1 134 LYS HE2  H 123.943 -16.202 -11.759 1.00 . A A . 134 LYS HE2  1 1 
       10 26068 1 1 134 LYS HE3  H 125.416 -15.606 -10.990 1.00 . A A . 134 LYS HE3  1 1 
       10 26069 1 1 134 LYS HG2  H 122.659 -13.300 -12.324 1.00 . A A . 134 LYS HG2  1 1 
       10 26070 1 1 134 LYS HG3  H 124.089 -14.170 -12.857 1.00 . A A . 134 LYS HG3  1 1 
       10 26071 1 1 134 LYS HZ1  H 123.075 -16.401  -9.371 1.00 . A A . 134 LYS HZ1  1 1 
       10 26072 1 1 134 LYS HZ2  H 124.707 -16.304  -8.911 1.00 . A A . 134 LYS HZ2  1 1 
       10 26073 1 1 134 LYS HZ3  H 124.180 -17.562  -9.921 1.00 . A A . 134 LYS HZ3  1 1 
       10 26074 1 1 134 LYS N    N 126.468 -12.871 -10.571 1.00 . A A . 134 LYS N    1 1 
       10 26075 1 1 134 LYS NZ   N 124.054 -16.559  -9.681 1.00 . A A . 134 LYS NZ   1 1 
       10 26076 1 1 134 LYS O    O 127.035 -11.124 -13.609 1.00 . A A . 134 LYS O    1 1 
       10 26077 1 1 135 ILE C    C 129.435  -9.619 -11.346 1.00 . A A . 135 ILE C    1 1 
       10 26078 1 1 135 ILE CA   C 128.023  -9.314 -11.809 1.00 . A A . 135 ILE CA   1 1 
       10 26079 1 1 135 ILE CB   C 127.514  -8.108 -11.032 1.00 . A A . 135 ILE CB   1 1 
       10 26080 1 1 135 ILE CD1  C 125.062  -8.560 -10.598 1.00 . A A . 135 ILE CD1  1 1 
       10 26081 1 1 135 ILE CG1  C 126.058  -7.767 -11.443 1.00 . A A . 135 ILE CG1  1 1 
       10 26082 1 1 135 ILE CG2  C 128.438  -6.906 -11.314 1.00 . A A . 135 ILE CG2  1 1 
       10 26083 1 1 135 ILE H    H 127.014 -10.758 -10.555 1.00 . A A . 135 ILE H    1 1 
       10 26084 1 1 135 ILE HA   H 128.012  -9.112 -12.871 1.00 . A A . 135 ILE HA   1 1 
       10 26085 1 1 135 ILE HB   H 127.559  -8.354  -9.985 1.00 . A A . 135 ILE HB   1 1 
       10 26086 1 1 135 ILE HD11 H 125.373  -8.552  -9.561 1.00 . A A . 135 ILE HD11 1 1 
       10 26087 1 1 135 ILE HD12 H 125.024  -9.572 -10.955 1.00 . A A . 135 ILE HD12 1 1 
       10 26088 1 1 135 ILE HD13 H 124.085  -8.110 -10.682 1.00 . A A . 135 ILE HD13 1 1 
       10 26089 1 1 135 ILE HG12 H 125.881  -6.710 -11.294 1.00 . A A . 135 ILE HG12 1 1 
       10 26090 1 1 135 ILE HG13 H 125.910  -8.007 -12.486 1.00 . A A . 135 ILE HG13 1 1 
       10 26091 1 1 135 ILE HG21 H 127.854  -5.997 -11.385 1.00 . A A . 135 ILE HG21 1 1 
       10 26092 1 1 135 ILE HG22 H 128.971  -7.065 -12.244 1.00 . A A . 135 ILE HG22 1 1 
       10 26093 1 1 135 ILE HG23 H 129.148  -6.808 -10.511 1.00 . A A . 135 ILE HG23 1 1 
       10 26094 1 1 135 ILE N    N 127.210 -10.531 -11.494 1.00 . A A . 135 ILE N    1 1 
       10 26095 1 1 135 ILE O    O 130.229  -8.764 -11.020 1.00 . A A . 135 ILE O    1 1 
       10 26096 1 1 136 ARG C    C 132.137 -10.608 -11.481 1.00 . A A . 136 ARG C    1 1 
       10 26097 1 1 136 ARG CA   C 131.014 -11.398 -10.844 1.00 . A A . 136 ARG CA   1 1 
       10 26098 1 1 136 ARG CB   C 131.123 -12.865 -11.277 1.00 . A A . 136 ARG CB   1 1 
       10 26099 1 1 136 ARG CD   C 130.790 -14.463 -13.220 1.00 . A A . 136 ARG CD   1 1 
       10 26100 1 1 136 ARG CG   C 130.715 -12.993 -12.753 1.00 . A A . 136 ARG CG   1 1 
       10 26101 1 1 136 ARG CZ   C 133.139 -15.066 -13.456 1.00 . A A . 136 ARG CZ   1 1 
       10 26102 1 1 136 ARG H    H 129.010 -11.468 -11.551 1.00 . A A . 136 ARG H    1 1 
       10 26103 1 1 136 ARG HA   H 131.085 -11.333  -9.770 1.00 . A A . 136 ARG HA   1 1 
       10 26104 1 1 136 ARG HB2  H 132.143 -13.201 -11.156 1.00 . A A . 136 ARG HB2  1 1 
       10 26105 1 1 136 ARG HB3  H 130.467 -13.468 -10.670 1.00 . A A . 136 ARG HB3  1 1 
       10 26106 1 1 136 ARG HD2  H 130.793 -15.129 -12.368 1.00 . A A . 136 ARG HD2  1 1 
       10 26107 1 1 136 ARG HD3  H 129.930 -14.687 -13.842 1.00 . A A . 136 ARG HD3  1 1 
       10 26108 1 1 136 ARG HE   H 132.023 -14.470 -14.984 1.00 . A A . 136 ARG HE   1 1 
       10 26109 1 1 136 ARG HG2  H 129.706 -12.629 -12.877 1.00 . A A . 136 ARG HG2  1 1 
       10 26110 1 1 136 ARG HG3  H 131.382 -12.398 -13.356 1.00 . A A . 136 ARG HG3  1 1 
       10 26111 1 1 136 ARG HH11 H 133.468 -13.333 -12.507 1.00 . A A . 136 ARG HH11 1 1 
       10 26112 1 1 136 ARG HH12 H 134.655 -14.568 -12.244 1.00 . A A . 136 ARG HH12 1 1 
       10 26113 1 1 136 ARG HH21 H 133.078 -16.886 -14.292 1.00 . A A . 136 ARG HH21 1 1 
       10 26114 1 1 136 ARG HH22 H 134.432 -16.584 -13.251 1.00 . A A . 136 ARG HH22 1 1 
       10 26115 1 1 136 ARG N    N 129.701 -10.865 -11.296 1.00 . A A . 136 ARG N    1 1 
       10 26116 1 1 136 ARG NE   N 132.034 -14.658 -14.024 1.00 . A A . 136 ARG NE   1 1 
       10 26117 1 1 136 ARG NH1  N 133.805 -14.260 -12.673 1.00 . A A . 136 ARG NH1  1 1 
       10 26118 1 1 136 ARG NH2  N 133.584 -16.272 -13.682 1.00 . A A . 136 ARG NH2  1 1 
       10 26119 1 1 136 ARG O    O 133.286 -10.740 -11.122 1.00 . A A . 136 ARG O    1 1 
       10 26120 1 1 137 LYS C    C 133.581  -8.147 -11.985 1.00 . A A . 137 LYS C    1 1 
       10 26121 1 1 137 LYS CA   C 132.905  -9.017 -13.056 1.00 . A A . 137 LYS CA   1 1 
       10 26122 1 1 137 LYS CB   C 132.341  -8.147 -14.180 1.00 . A A . 137 LYS CB   1 1 
       10 26123 1 1 137 LYS CD   C 132.932  -6.746 -16.158 1.00 . A A . 137 LYS CD   1 1 
       10 26124 1 1 137 LYS CE   C 134.081  -6.288 -17.051 1.00 . A A . 137 LYS CE   1 1 
       10 26125 1 1 137 LYS CG   C 133.492  -7.605 -15.024 1.00 . A A . 137 LYS CG   1 1 
       10 26126 1 1 137 LYS H    H 130.891  -9.695 -12.716 1.00 . A A . 137 LYS H    1 1 
       10 26127 1 1 137 LYS HA   H 133.612  -9.709 -13.451 1.00 . A A . 137 LYS HA   1 1 
       10 26128 1 1 137 LYS HB2  H 131.683  -8.740 -14.800 1.00 . A A . 137 LYS HB2  1 1 
       10 26129 1 1 137 LYS HB3  H 131.790  -7.322 -13.757 1.00 . A A . 137 LYS HB3  1 1 
       10 26130 1 1 137 LYS HD2  H 132.237  -7.333 -16.741 1.00 . A A . 137 LYS HD2  1 1 
       10 26131 1 1 137 LYS HD3  H 132.425  -5.888 -15.747 1.00 . A A . 137 LYS HD3  1 1 
       10 26132 1 1 137 LYS HE2  H 133.732  -5.527 -17.733 1.00 . A A . 137 LYS HE2  1 1 
       10 26133 1 1 137 LYS HE3  H 134.879  -5.891 -16.440 1.00 . A A . 137 LYS HE3  1 1 
       10 26134 1 1 137 LYS HG2  H 134.144  -7.008 -14.404 1.00 . A A . 137 LYS HG2  1 1 
       10 26135 1 1 137 LYS HG3  H 134.049  -8.430 -15.444 1.00 . A A . 137 LYS HG3  1 1 
       10 26136 1 1 137 LYS HZ1  H 135.411  -7.183 -18.380 1.00 . A A . 137 LYS HZ1  1 1 
       10 26137 1 1 137 LYS HZ2  H 133.827  -7.797 -18.455 1.00 . A A . 137 LYS HZ2  1 1 
       10 26138 1 1 137 LYS HZ3  H 134.842  -8.215 -17.161 1.00 . A A . 137 LYS HZ3  1 1 
       10 26139 1 1 137 LYS N    N 131.827  -9.789 -12.425 1.00 . A A . 137 LYS N    1 1 
       10 26140 1 1 137 LYS NZ   N 134.579  -7.458 -17.820 1.00 . A A . 137 LYS NZ   1 1 
       10 26141 1 1 137 LYS O    O 134.787  -8.115 -11.868 1.00 . A A . 137 LYS O    1 1 
       10 26142 1 1 138 VAL C    C 132.279  -6.318  -9.082 1.00 . A A . 138 VAL C    1 1 
       10 26143 1 1 138 VAL CA   C 133.372  -6.595 -10.110 1.00 . A A . 138 VAL CA   1 1 
       10 26144 1 1 138 VAL CB   C 133.854  -5.258 -10.680 1.00 . A A . 138 VAL CB   1 1 
       10 26145 1 1 138 VAL CG1  C 135.143  -5.455 -11.486 1.00 . A A . 138 VAL CG1  1 1 
       10 26146 1 1 138 VAL CG2  C 132.774  -4.663 -11.583 1.00 . A A . 138 VAL CG2  1 1 
       10 26147 1 1 138 VAL H    H 131.832  -7.510 -11.317 1.00 . A A . 138 VAL H    1 1 
       10 26148 1 1 138 VAL HA   H 134.198  -7.099  -9.624 1.00 . A A . 138 VAL HA   1 1 
       10 26149 1 1 138 VAL HB   H 134.049  -4.578  -9.860 1.00 . A A . 138 VAL HB   1 1 
       10 26150 1 1 138 VAL HG11 H 135.776  -6.171 -10.992 1.00 . A A . 138 VAL HG11 1 1 
       10 26151 1 1 138 VAL HG12 H 135.663  -4.514 -11.560 1.00 . A A . 138 VAL HG12 1 1 
       10 26152 1 1 138 VAL HG13 H 134.901  -5.811 -12.477 1.00 . A A . 138 VAL HG13 1 1 
       10 26153 1 1 138 VAL HG21 H 132.983  -3.615 -11.748 1.00 . A A . 138 VAL HG21 1 1 
       10 26154 1 1 138 VAL HG22 H 131.809  -4.769 -11.111 1.00 . A A . 138 VAL HG22 1 1 
       10 26155 1 1 138 VAL HG23 H 132.771  -5.182 -12.530 1.00 . A A . 138 VAL HG23 1 1 
       10 26156 1 1 138 VAL N    N 132.803  -7.458 -11.198 1.00 . A A . 138 VAL N    1 1 
       10 26157 1 1 138 VAL O    O 131.126  -6.623  -9.305 1.00 . A A . 138 VAL O    1 1 
       10 26158 1 1 139 MET C    C 131.493  -3.843  -6.804 1.00 . A A . 139 MET C    1 1 
       10 26159 1 1 139 MET CA   C 131.585  -5.373  -6.937 1.00 . A A . 139 MET CA   1 1 
       10 26160 1 1 139 MET CB   C 131.949  -5.948  -5.547 1.00 . A A . 139 MET CB   1 1 
       10 26161 1 1 139 MET CE   C 133.935  -9.312  -4.234 1.00 . A A . 139 MET CE   1 1 
       10 26162 1 1 139 MET CG   C 132.647  -7.301  -5.659 1.00 . A A . 139 MET CG   1 1 
       10 26163 1 1 139 MET H    H 133.558  -5.461  -7.837 1.00 . A A . 139 MET H    1 1 
       10 26164 1 1 139 MET HA   H 130.618  -5.757  -7.238 1.00 . A A . 139 MET HA   1 1 
       10 26165 1 1 139 MET HB2  H 132.591  -5.263  -5.018 1.00 . A A . 139 MET HB2  1 1 
       10 26166 1 1 139 MET HB3  H 131.041  -6.078  -4.978 1.00 . A A . 139 MET HB3  1 1 
       10 26167 1 1 139 MET HE1  H 134.637  -8.976  -4.982 1.00 . A A . 139 MET HE1  1 1 
       10 26168 1 1 139 MET HE2  H 133.505 -10.248  -4.548 1.00 . A A . 139 MET HE2  1 1 
       10 26169 1 1 139 MET HE3  H 134.444  -9.457  -3.286 1.00 . A A . 139 MET HE3  1 1 
       10 26170 1 1 139 MET HG2  H 132.121  -7.914  -6.365 1.00 . A A . 139 MET HG2  1 1 
       10 26171 1 1 139 MET HG3  H 133.662  -7.157  -5.985 1.00 . A A . 139 MET HG3  1 1 
       10 26172 1 1 139 MET N    N 132.624  -5.713  -7.973 1.00 . A A . 139 MET N    1 1 
       10 26173 1 1 139 MET O    O 132.422  -3.203  -6.358 1.00 . A A . 139 MET O    1 1 
       10 26174 1 1 139 MET SD   S 132.625  -8.077  -4.014 1.00 . A A . 139 MET SD   1 1 
       10 26175 1 1 140 TYR C    C 128.809  -1.542  -6.432 1.00 . A A . 140 TYR C    1 1 
       10 26176 1 1 140 TYR CA   C 130.199  -1.786  -6.995 1.00 . A A . 140 TYR CA   1 1 
       10 26177 1 1 140 TYR CB   C 130.374  -1.060  -8.337 1.00 . A A . 140 TYR CB   1 1 
       10 26178 1 1 140 TYR CD1  C 128.208  -1.738  -9.473 1.00 . A A . 140 TYR CD1  1 1 
       10 26179 1 1 140 TYR CD2  C 130.316  -2.427 -10.459 1.00 . A A . 140 TYR CD2  1 1 
       10 26180 1 1 140 TYR CE1  C 127.517  -2.371 -10.511 1.00 . A A . 140 TYR CE1  1 1 
       10 26181 1 1 140 TYR CE2  C 129.620  -3.062 -11.497 1.00 . A A . 140 TYR CE2  1 1 
       10 26182 1 1 140 TYR CG   C 129.611  -1.764  -9.445 1.00 . A A . 140 TYR CG   1 1 
       10 26183 1 1 140 TYR CZ   C 128.220  -3.032 -11.520 1.00 . A A . 140 TYR CZ   1 1 
       10 26184 1 1 140 TYR H    H 129.629  -3.778  -7.471 1.00 . A A . 140 TYR H    1 1 
       10 26185 1 1 140 TYR HA   H 130.922  -1.419  -6.287 1.00 . A A . 140 TYR HA   1 1 
       10 26186 1 1 140 TYR HB2  H 130.003  -0.050  -8.243 1.00 . A A . 140 TYR HB2  1 1 
       10 26187 1 1 140 TYR HB3  H 131.426  -1.028  -8.587 1.00 . A A . 140 TYR HB3  1 1 
       10 26188 1 1 140 TYR HD1  H 127.658  -1.227  -8.699 1.00 . A A . 140 TYR HD1  1 1 
       10 26189 1 1 140 TYR HD2  H 131.398  -2.449 -10.439 1.00 . A A . 140 TYR HD2  1 1 
       10 26190 1 1 140 TYR HE1  H 126.438  -2.350 -10.534 1.00 . A A . 140 TYR HE1  1 1 
       10 26191 1 1 140 TYR HE2  H 130.163  -3.570 -12.280 1.00 . A A . 140 TYR HE2  1 1 
       10 26192 1 1 140 TYR HH   H 126.698  -3.968 -12.178 1.00 . A A . 140 TYR HH   1 1 
       10 26193 1 1 140 TYR N    N 130.372  -3.255  -7.146 1.00 . A A . 140 TYR N    1 1 
       10 26194 1 1 140 TYR O    O 127.949  -2.394  -6.514 1.00 . A A . 140 TYR O    1 1 
       10 26195 1 1 140 TYR OH   O 127.530  -3.652 -12.538 1.00 . A A . 140 TYR OH   1 1 
       10 26196 1 1 141 PHE C    C 126.981   1.362  -5.067 1.00 . A A . 141 PHE C    1 1 
       10 26197 1 1 141 PHE CA   C 127.230  -0.141  -5.233 1.00 . A A . 141 PHE CA   1 1 
       10 26198 1 1 141 PHE CB   C 127.097  -0.835  -3.875 1.00 . A A . 141 PHE CB   1 1 
       10 26199 1 1 141 PHE CD1  C 126.194  -3.106  -4.475 1.00 . A A . 141 PHE CD1  1 1 
       10 26200 1 1 141 PHE CD2  C 128.505  -2.917  -3.766 1.00 . A A . 141 PHE CD2  1 1 
       10 26201 1 1 141 PHE CE1  C 126.358  -4.487  -4.630 1.00 . A A . 141 PHE CE1  1 1 
       10 26202 1 1 141 PHE CE2  C 128.666  -4.296  -3.922 1.00 . A A . 141 PHE CE2  1 1 
       10 26203 1 1 141 PHE CG   C 127.268  -2.322  -4.042 1.00 . A A . 141 PHE CG   1 1 
       10 26204 1 1 141 PHE CZ   C 127.593  -5.081  -4.353 1.00 . A A . 141 PHE CZ   1 1 
       10 26205 1 1 141 PHE H    H 129.298   0.269  -5.771 1.00 . A A . 141 PHE H    1 1 
       10 26206 1 1 141 PHE HA   H 126.476  -0.538  -5.897 1.00 . A A . 141 PHE HA   1 1 
       10 26207 1 1 141 PHE HB2  H 127.845  -0.466  -3.205 1.00 . A A . 141 PHE HB2  1 1 
       10 26208 1 1 141 PHE HB3  H 126.118  -0.636  -3.467 1.00 . A A . 141 PHE HB3  1 1 
       10 26209 1 1 141 PHE HD1  H 125.240  -2.646  -4.689 1.00 . A A . 141 PHE HD1  1 1 
       10 26210 1 1 141 PHE HD2  H 129.334  -2.311  -3.431 1.00 . A A . 141 PHE HD2  1 1 
       10 26211 1 1 141 PHE HE1  H 125.533  -5.095  -4.963 1.00 . A A . 141 PHE HE1  1 1 
       10 26212 1 1 141 PHE HE2  H 129.618  -4.755  -3.707 1.00 . A A . 141 PHE HE2  1 1 
       10 26213 1 1 141 PHE HZ   H 127.718  -6.147  -4.473 1.00 . A A . 141 PHE HZ   1 1 
       10 26214 1 1 141 PHE N    N 128.580  -0.403  -5.837 1.00 . A A . 141 PHE N    1 1 
       10 26215 1 1 141 PHE O    O 127.802   2.187  -5.402 1.00 . A A . 141 PHE O    1 1 
       10 26216 1 1 142 LEU C    C 125.982   3.667  -3.067 1.00 . A A . 142 LEU C    1 1 
       10 26217 1 1 142 LEU CA   C 125.464   3.152  -4.416 1.00 . A A . 142 LEU CA   1 1 
       10 26218 1 1 142 LEU CB   C 123.934   3.297  -4.461 1.00 . A A . 142 LEU CB   1 1 
       10 26219 1 1 142 LEU CD1  C 124.059   3.056  -6.977 1.00 . A A . 142 LEU CD1  1 1 
       10 26220 1 1 142 LEU CD2  C 123.400   1.062  -5.595 1.00 . A A . 142 LEU CD2  1 1 
       10 26221 1 1 142 LEU CG   C 123.329   2.605  -5.711 1.00 . A A . 142 LEU CG   1 1 
       10 26222 1 1 142 LEU H    H 125.185   1.025  -4.336 1.00 . A A . 142 LEU H    1 1 
       10 26223 1 1 142 LEU HA   H 125.911   3.727  -5.207 1.00 . A A . 142 LEU HA   1 1 
       10 26224 1 1 142 LEU HB2  H 123.511   2.857  -3.570 1.00 . A A . 142 LEU HB2  1 1 
       10 26225 1 1 142 LEU HB3  H 123.682   4.347  -4.482 1.00 . A A . 142 LEU HB3  1 1 
       10 26226 1 1 142 LEU HD11 H 125.035   2.589  -7.020 1.00 . A A . 142 LEU HD11 1 1 
       10 26227 1 1 142 LEU HD12 H 124.165   4.129  -6.964 1.00 . A A . 142 LEU HD12 1 1 
       10 26228 1 1 142 LEU HD13 H 123.481   2.763  -7.842 1.00 . A A . 142 LEU HD13 1 1 
       10 26229 1 1 142 LEU HD21 H 124.288   0.693  -6.084 1.00 . A A . 142 LEU HD21 1 1 
       10 26230 1 1 142 LEU HD22 H 122.531   0.624  -6.069 1.00 . A A . 142 LEU HD22 1 1 
       10 26231 1 1 142 LEU HD23 H 123.416   0.772  -4.561 1.00 . A A . 142 LEU HD23 1 1 
       10 26232 1 1 142 LEU HG   H 122.292   2.899  -5.791 1.00 . A A . 142 LEU HG   1 1 
       10 26233 1 1 142 LEU N    N 125.824   1.713  -4.582 1.00 . A A . 142 LEU N    1 1 
       10 26234 1 1 142 LEU O    O 125.971   2.958  -2.078 1.00 . A A . 142 LEU O    1 1 
       10 26235 1 1 143 ILE C    C 126.673   6.913  -1.602 1.00 . A A . 143 ILE C    1 1 
       10 26236 1 1 143 ILE CA   C 126.999   5.438  -1.713 1.00 . A A . 143 ILE CA   1 1 
       10 26237 1 1 143 ILE CB   C 128.524   5.317  -1.671 1.00 . A A . 143 ILE CB   1 1 
       10 26238 1 1 143 ILE CD1  C 130.489   3.781  -2.056 1.00 . A A . 143 ILE CD1  1 1 
       10 26239 1 1 143 ILE CG1  C 128.965   3.864  -1.850 1.00 . A A . 143 ILE CG1  1 1 
       10 26240 1 1 143 ILE CG2  C 129.036   5.821  -0.322 1.00 . A A . 143 ILE CG2  1 1 
       10 26241 1 1 143 ILE H    H 126.461   5.467  -3.840 1.00 . A A . 143 ILE H    1 1 
       10 26242 1 1 143 ILE HA   H 126.569   4.911  -0.876 1.00 . A A . 143 ILE HA   1 1 
       10 26243 1 1 143 ILE HB   H 128.942   5.923  -2.448 1.00 . A A . 143 ILE HB   1 1 
       10 26244 1 1 143 ILE HD11 H 130.912   4.765  -2.201 1.00 . A A . 143 ILE HD11 1 1 
       10 26245 1 1 143 ILE HD12 H 130.688   3.185  -2.924 1.00 . A A . 143 ILE HD12 1 1 
       10 26246 1 1 143 ILE HD13 H 130.942   3.319  -1.194 1.00 . A A . 143 ILE HD13 1 1 
       10 26247 1 1 143 ILE HG12 H 128.692   3.307  -0.971 1.00 . A A . 143 ILE HG12 1 1 
       10 26248 1 1 143 ILE HG13 H 128.476   3.440  -2.711 1.00 . A A . 143 ILE HG13 1 1 
       10 26249 1 1 143 ILE HG21 H 128.487   5.341   0.474 1.00 . A A . 143 ILE HG21 1 1 
       10 26250 1 1 143 ILE HG22 H 128.901   6.890  -0.259 1.00 . A A . 143 ILE HG22 1 1 
       10 26251 1 1 143 ILE HG23 H 130.082   5.588  -0.228 1.00 . A A . 143 ILE HG23 1 1 
       10 26252 1 1 143 ILE N    N 126.458   4.897  -3.016 1.00 . A A . 143 ILE N    1 1 
       10 26253 1 1 143 ILE O    O 126.650   7.616  -2.589 1.00 . A A . 143 ILE O    1 1 
       10 26254 1 1 144 THR C    C 126.401   9.379   1.057 1.00 . A A . 144 THR C    1 1 
       10 26255 1 1 144 THR CA   C 126.138   8.870  -0.347 1.00 . A A . 144 THR CA   1 1 
       10 26256 1 1 144 THR CB   C 124.672   9.090  -0.734 1.00 . A A . 144 THR CB   1 1 
       10 26257 1 1 144 THR CG2  C 124.087  10.323  -0.021 1.00 . A A . 144 THR CG2  1 1 
       10 26258 1 1 144 THR H    H 126.431   6.862   0.402 1.00 . A A . 144 THR H    1 1 
       10 26259 1 1 144 THR HA   H 126.771   9.408  -1.037 1.00 . A A . 144 THR HA   1 1 
       10 26260 1 1 144 THR HB   H 124.116   8.217  -0.457 1.00 . A A . 144 THR HB   1 1 
       10 26261 1 1 144 THR HG1  H 123.861   8.711  -2.456 1.00 . A A . 144 THR HG1  1 1 
       10 26262 1 1 144 THR HG21 H 123.837  10.063   1.001 1.00 . A A . 144 THR HG21 1 1 
       10 26263 1 1 144 THR HG22 H 123.198  10.651  -0.538 1.00 . A A . 144 THR HG22 1 1 
       10 26264 1 1 144 THR HG23 H 124.824  11.120  -0.019 1.00 . A A . 144 THR HG23 1 1 
       10 26265 1 1 144 THR N    N 126.422   7.421  -0.424 1.00 . A A . 144 THR N    1 1 
       10 26266 1 1 144 THR O    O 125.671   9.044   1.971 1.00 . A A . 144 THR O    1 1 
       10 26267 1 1 144 THR OG1  O 124.583   9.261  -2.139 1.00 . A A . 144 THR OG1  1 1 
       10 26268 1 1 145 PHE C    C 126.198  11.452   2.962 1.00 . A A . 145 PHE C    1 1 
       10 26269 1 1 145 PHE CA   C 127.518  10.739   2.632 1.00 . A A . 145 PHE CA   1 1 
       10 26270 1 1 145 PHE CB   C 128.716  11.691   2.736 1.00 . A A . 145 PHE CB   1 1 
       10 26271 1 1 145 PHE CD1  C 127.622  13.940   2.994 1.00 . A A . 145 PHE CD1  1 1 
       10 26272 1 1 145 PHE CD2  C 128.894  13.495   0.995 1.00 . A A . 145 PHE CD2  1 1 
       10 26273 1 1 145 PHE CE1  C 127.346  15.233   2.541 1.00 . A A . 145 PHE CE1  1 1 
       10 26274 1 1 145 PHE CE2  C 128.632  14.794   0.543 1.00 . A A . 145 PHE CE2  1 1 
       10 26275 1 1 145 PHE CG   C 128.391  13.072   2.219 1.00 . A A . 145 PHE CG   1 1 
       10 26276 1 1 145 PHE CZ   C 127.858  15.663   1.316 1.00 . A A . 145 PHE CZ   1 1 
       10 26277 1 1 145 PHE H    H 127.982  10.536   0.533 1.00 . A A . 145 PHE H    1 1 
       10 26278 1 1 145 PHE HA   H 127.647   9.914   3.311 1.00 . A A . 145 PHE HA   1 1 
       10 26279 1 1 145 PHE HB2  H 129.015  11.772   3.760 1.00 . A A . 145 PHE HB2  1 1 
       10 26280 1 1 145 PHE HB3  H 129.532  11.281   2.169 1.00 . A A . 145 PHE HB3  1 1 
       10 26281 1 1 145 PHE HD1  H 127.221  13.599   3.926 1.00 . A A . 145 PHE HD1  1 1 
       10 26282 1 1 145 PHE HD2  H 129.484  12.817   0.394 1.00 . A A . 145 PHE HD2  1 1 
       10 26283 1 1 145 PHE HE1  H 126.746  15.901   3.139 1.00 . A A . 145 PHE HE1  1 1 
       10 26284 1 1 145 PHE HE2  H 129.025  15.122  -0.406 1.00 . A A . 145 PHE HE2  1 1 
       10 26285 1 1 145 PHE HZ   H 127.658  16.664   0.968 1.00 . A A . 145 PHE HZ   1 1 
       10 26286 1 1 145 PHE N    N 127.380  10.224   1.263 1.00 . A A . 145 PHE N    1 1 
       10 26287 1 1 145 PHE O    O 125.785  12.374   2.294 1.00 . A A . 145 PHE O    1 1 
       10 26288 1 1 146 GLY C    C 124.185  13.071   4.175 1.00 . A A . 146 GLY C    1 1 
       10 26289 1 1 146 GLY CA   C 124.200  11.553   4.355 1.00 . A A . 146 GLY CA   1 1 
       10 26290 1 1 146 GLY H    H 125.868  10.206   4.423 1.00 . A A . 146 GLY H    1 1 
       10 26291 1 1 146 GLY HA2  H 123.421  11.114   3.749 1.00 . A A . 146 GLY HA2  1 1 
       10 26292 1 1 146 GLY HA3  H 124.017  11.321   5.395 1.00 . A A . 146 GLY HA3  1 1 
       10 26293 1 1 146 GLY N    N 125.520  10.977   3.955 1.00 . A A . 146 GLY N    1 1 
       10 26294 1 1 146 GLY O    O 124.648  13.804   5.016 1.00 . A A . 146 GLY O    1 1 
       10 26295 1 1 147 GLU C    C 123.340  15.768   4.108 1.00 . A A . 147 GLU C    1 1 
       10 26296 1 1 147 GLU CA   C 123.592  15.010   2.810 1.00 . A A . 147 GLU CA   1 1 
       10 26297 1 1 147 GLU CB   C 122.471  15.323   1.802 1.00 . A A . 147 GLU CB   1 1 
       10 26298 1 1 147 GLU CD   C 120.130  14.870   1.092 1.00 . A A . 147 GLU CD   1 1 
       10 26299 1 1 147 GLU CG   C 121.189  14.558   2.151 1.00 . A A . 147 GLU CG   1 1 
       10 26300 1 1 147 GLU H    H 123.295  12.926   2.417 1.00 . A A . 147 GLU H    1 1 
       10 26301 1 1 147 GLU HA   H 124.537  15.330   2.394 1.00 . A A . 147 GLU HA   1 1 
       10 26302 1 1 147 GLU HB2  H 122.263  16.381   1.821 1.00 . A A . 147 GLU HB2  1 1 
       10 26303 1 1 147 GLU HB3  H 122.792  15.045   0.811 1.00 . A A . 147 GLU HB3  1 1 
       10 26304 1 1 147 GLU HG2  H 121.388  13.496   2.164 1.00 . A A . 147 GLU HG2  1 1 
       10 26305 1 1 147 GLU HG3  H 120.829  14.871   3.119 1.00 . A A . 147 GLU HG3  1 1 
       10 26306 1 1 147 GLU N    N 123.650  13.542   3.074 1.00 . A A . 147 GLU N    1 1 
       10 26307 1 1 147 GLU O    O 122.351  15.571   4.783 1.00 . A A . 147 GLU O    1 1 
       10 26308 1 1 147 GLU OE1  O 120.354  15.787   0.316 1.00 . A A . 147 GLU OE1  1 1 
       10 26309 1 1 147 GLU OE2  O 119.119  14.188   1.071 1.00 . A A . 147 GLU OE2  1 1 
       10 26310 1 1 148 GLY C    C 125.310  17.090   6.652 1.00 . A A . 148 GLY C    1 1 
       10 26311 1 1 148 GLY CA   C 124.138  17.420   5.723 1.00 . A A . 148 GLY CA   1 1 
       10 26312 1 1 148 GLY H    H 125.048  16.730   3.881 1.00 . A A . 148 GLY H    1 1 
       10 26313 1 1 148 GLY HA2  H 124.163  18.472   5.480 1.00 . A A . 148 GLY HA2  1 1 
       10 26314 1 1 148 GLY HA3  H 123.210  17.189   6.226 1.00 . A A . 148 GLY HA3  1 1 
       10 26315 1 1 148 GLY N    N 124.257  16.624   4.457 1.00 . A A . 148 GLY N    1 1 
       10 26316 1 1 148 GLY O    O 125.563  17.790   7.614 1.00 . A A . 148 GLY O    1 1 
       10 26317 1 1 149 VAL C    C 128.409  15.617   6.132 1.00 . A A . 149 VAL C    1 1 
       10 26318 1 1 149 VAL CA   C 127.261  15.694   7.142 1.00 . A A . 149 VAL CA   1 1 
       10 26319 1 1 149 VAL CB   C 127.056  14.376   7.938 1.00 . A A . 149 VAL CB   1 1 
       10 26320 1 1 149 VAL CG1  C 126.074  14.646   9.081 1.00 . A A . 149 VAL CG1  1 1 
       10 26321 1 1 149 VAL CG2  C 126.521  13.226   7.041 1.00 . A A . 149 VAL CG2  1 1 
       10 26322 1 1 149 VAL H    H 125.857  15.546   5.537 1.00 . A A . 149 VAL H    1 1 
       10 26323 1 1 149 VAL HA   H 127.483  16.496   7.838 1.00 . A A . 149 VAL HA   1 1 
       10 26324 1 1 149 VAL HB   H 127.995  14.088   8.376 1.00 . A A . 149 VAL HB   1 1 
       10 26325 1 1 149 VAL HG11 H 125.147  15.022   8.680 1.00 . A A . 149 VAL HG11 1 1 
       10 26326 1 1 149 VAL HG12 H 126.500  15.378   9.751 1.00 . A A . 149 VAL HG12 1 1 
       10 26327 1 1 149 VAL HG13 H 125.891  13.727   9.620 1.00 . A A . 149 VAL HG13 1 1 
       10 26328 1 1 149 VAL HG21 H 126.580  13.513   6.019 1.00 . A A . 149 VAL HG21 1 1 
       10 26329 1 1 149 VAL HG22 H 125.492  13.002   7.285 1.00 . A A . 149 VAL HG22 1 1 
       10 26330 1 1 149 VAL HG23 H 127.116  12.334   7.191 1.00 . A A . 149 VAL HG23 1 1 
       10 26331 1 1 149 VAL N    N 126.059  16.062   6.340 1.00 . A A . 149 VAL N    1 1 
       10 26332 1 1 149 VAL O    O 128.203  15.891   4.969 1.00 . A A . 149 VAL O    1 1 
       10 26333 1 1 150 GLU C    C 131.439  13.973   5.276 1.00 . A A . 150 GLU C    1 1 
       10 26334 1 1 150 GLU CA   C 130.772  15.355   5.566 1.00 . A A . 150 GLU CA   1 1 
       10 26335 1 1 150 GLU CB   C 131.829  16.303   6.155 1.00 . A A . 150 GLU CB   1 1 
       10 26336 1 1 150 GLU CD   C 131.902  18.128   4.426 1.00 . A A . 150 GLU CD   1 1 
       10 26337 1 1 150 GLU CG   C 132.669  16.951   5.040 1.00 . A A . 150 GLU CG   1 1 
       10 26338 1 1 150 GLU H    H 129.774  15.180   7.492 1.00 . A A . 150 GLU H    1 1 
       10 26339 1 1 150 GLU HA   H 130.440  15.768   4.625 1.00 . A A . 150 GLU HA   1 1 
       10 26340 1 1 150 GLU HB2  H 131.327  17.073   6.721 1.00 . A A . 150 GLU HB2  1 1 
       10 26341 1 1 150 GLU HB3  H 132.479  15.751   6.817 1.00 . A A . 150 GLU HB3  1 1 
       10 26342 1 1 150 GLU HG2  H 133.600  17.310   5.455 1.00 . A A . 150 GLU HG2  1 1 
       10 26343 1 1 150 GLU HG3  H 132.878  16.221   4.273 1.00 . A A . 150 GLU HG3  1 1 
       10 26344 1 1 150 GLU N    N 129.616  15.340   6.546 1.00 . A A . 150 GLU N    1 1 
       10 26345 1 1 150 GLU O    O 132.542  13.955   4.768 1.00 . A A . 150 GLU O    1 1 
       10 26346 1 1 150 GLU OE1  O 131.652  19.086   5.144 1.00 . A A . 150 GLU OE1  1 1 
       10 26347 1 1 150 GLU OE2  O 131.583  18.055   3.248 1.00 . A A . 150 GLU OE2  1 1 
       10 26348 1 1 151 PRO C    C 131.822  11.408   3.700 1.00 . A A . 151 PRO C    1 1 
       10 26349 1 1 151 PRO CA   C 131.485  11.539   5.191 1.00 . A A . 151 PRO CA   1 1 
       10 26350 1 1 151 PRO CB   C 130.475  10.477   5.660 1.00 . A A . 151 PRO CB   1 1 
       10 26351 1 1 151 PRO CD   C 129.501  12.723   6.171 1.00 . A A . 151 PRO CD   1 1 
       10 26352 1 1 151 PRO CG   C 129.263  11.202   6.270 1.00 . A A . 151 PRO CG   1 1 
       10 26353 1 1 151 PRO HA   H 132.390  11.455   5.756 1.00 . A A . 151 PRO HA   1 1 
       10 26354 1 1 151 PRO HB2  H 130.157   9.873   4.819 1.00 . A A . 151 PRO HB2  1 1 
       10 26355 1 1 151 PRO HB3  H 130.929   9.838   6.406 1.00 . A A . 151 PRO HB3  1 1 
       10 26356 1 1 151 PRO HD2  H 128.756  13.188   5.566 1.00 . A A . 151 PRO HD2  1 1 
       10 26357 1 1 151 PRO HD3  H 129.539  13.154   7.149 1.00 . A A . 151 PRO HD3  1 1 
       10 26358 1 1 151 PRO HG2  H 128.357  10.929   5.739 1.00 . A A . 151 PRO HG2  1 1 
       10 26359 1 1 151 PRO HG3  H 129.156  10.928   7.310 1.00 . A A . 151 PRO HG3  1 1 
       10 26360 1 1 151 PRO N    N 130.826  12.830   5.531 1.00 . A A . 151 PRO N    1 1 
       10 26361 1 1 151 PRO O    O 132.181  10.350   3.231 1.00 . A A . 151 PRO O    1 1 
       10 26362 1 1 152 ALA C    C 133.546  11.978   1.368 1.00 . A A . 152 ALA C    1 1 
       10 26363 1 1 152 ALA CA   C 132.095  12.437   1.509 1.00 . A A . 152 ALA CA   1 1 
       10 26364 1 1 152 ALA CB   C 131.928  13.844   0.906 1.00 . A A . 152 ALA CB   1 1 
       10 26365 1 1 152 ALA H    H 131.460  13.310   3.369 1.00 . A A . 152 ALA H    1 1 
       10 26366 1 1 152 ALA HA   H 131.462  11.739   1.007 1.00 . A A . 152 ALA HA   1 1 
       10 26367 1 1 152 ALA HB1  H 131.577  13.765  -0.112 1.00 . A A . 152 ALA HB1  1 1 
       10 26368 1 1 152 ALA HB2  H 132.874  14.367   0.920 1.00 . A A . 152 ALA HB2  1 1 
       10 26369 1 1 152 ALA HB3  H 131.215  14.400   1.492 1.00 . A A . 152 ALA HB3  1 1 
       10 26370 1 1 152 ALA N    N 131.739  12.478   2.964 1.00 . A A . 152 ALA N    1 1 
       10 26371 1 1 152 ALA O    O 134.127  11.991   0.304 1.00 . A A . 152 ALA O    1 1 
       10 26372 1 1 153 ASN C    C 135.518   9.672   3.054 1.00 . A A . 153 ASN C    1 1 
       10 26373 1 1 153 ASN CA   C 135.513  11.090   2.509 1.00 . A A . 153 ASN CA   1 1 
       10 26374 1 1 153 ASN CB   C 136.325  11.973   3.453 1.00 . A A . 153 ASN CB   1 1 
       10 26375 1 1 153 ASN CG   C 135.589  12.142   4.785 1.00 . A A . 153 ASN CG   1 1 
       10 26376 1 1 153 ASN H    H 133.573  11.582   3.268 1.00 . A A . 153 ASN H    1 1 
       10 26377 1 1 153 ASN HA   H 135.953  11.107   1.521 1.00 . A A . 153 ASN HA   1 1 
       10 26378 1 1 153 ASN HB2  H 137.279  11.511   3.634 1.00 . A A . 153 ASN HB2  1 1 
       10 26379 1 1 153 ASN HB3  H 136.470  12.933   3.005 1.00 . A A . 153 ASN HB3  1 1 
       10 26380 1 1 153 ASN HD21 H 136.031  14.070   4.939 1.00 . A A . 153 ASN HD21 1 1 
       10 26381 1 1 153 ASN HD22 H 135.110  13.437   6.216 1.00 . A A . 153 ASN HD22 1 1 
       10 26382 1 1 153 ASN N    N 134.104  11.574   2.458 1.00 . A A . 153 ASN N    1 1 
       10 26383 1 1 153 ASN ND2  N 135.575  13.315   5.361 1.00 . A A . 153 ASN ND2  1 1 
       10 26384 1 1 153 ASN O    O 136.296   9.336   3.924 1.00 . A A . 153 ASN O    1 1 
       10 26385 1 1 153 ASN OD1  O 135.026  11.200   5.308 1.00 . A A . 153 ASN OD1  1 1 
       10 26386 1 1 154 LEU C    C 135.698   6.577   2.644 1.00 . A A . 154 LEU C    1 1 
       10 26387 1 1 154 LEU CA   C 134.559   7.470   3.149 1.00 . A A . 154 LEU CA   1 1 
       10 26388 1 1 154 LEU CB   C 133.213   6.857   2.719 1.00 . A A . 154 LEU CB   1 1 
       10 26389 1 1 154 LEU CD1  C 133.179   5.017   4.509 1.00 . A A . 154 LEU CD1  1 1 
       10 26390 1 1 154 LEU CD2  C 131.839   4.776   2.377 1.00 . A A . 154 LEU CD2  1 1 
       10 26391 1 1 154 LEU CG   C 133.140   5.325   2.990 1.00 . A A . 154 LEU CG   1 1 
       10 26392 1 1 154 LEU H    H 133.958   9.148   1.922 1.00 . A A . 154 LEU H    1 1 
       10 26393 1 1 154 LEU HA   H 134.595   7.518   4.215 1.00 . A A . 154 LEU HA   1 1 
       10 26394 1 1 154 LEU HB2  H 132.423   7.345   3.262 1.00 . A A . 154 LEU HB2  1 1 
       10 26395 1 1 154 LEU HB3  H 133.075   7.039   1.666 1.00 . A A . 154 LEU HB3  1 1 
       10 26396 1 1 154 LEU HD11 H 132.331   4.410   4.794 1.00 . A A . 154 LEU HD11 1 1 
       10 26397 1 1 154 LEU HD12 H 133.157   5.934   5.075 1.00 . A A . 154 LEU HD12 1 1 
       10 26398 1 1 154 LEU HD13 H 134.089   4.477   4.733 1.00 . A A . 154 LEU HD13 1 1 
       10 26399 1 1 154 LEU HD21 H 131.680   5.221   1.408 1.00 . A A . 154 LEU HD21 1 1 
       10 26400 1 1 154 LEU HD22 H 131.007   5.012   3.020 1.00 . A A . 154 LEU HD22 1 1 
       10 26401 1 1 154 LEU HD23 H 131.917   3.706   2.269 1.00 . A A . 154 LEU HD23 1 1 
       10 26402 1 1 154 LEU HG   H 133.972   4.829   2.515 1.00 . A A . 154 LEU HG   1 1 
       10 26403 1 1 154 LEU N    N 134.624   8.849   2.597 1.00 . A A . 154 LEU N    1 1 
       10 26404 1 1 154 LEU O    O 135.670   6.107   1.531 1.00 . A A . 154 LEU O    1 1 
       10 26405 1 1 155 LYS C    C 137.098   3.953   3.650 1.00 . A A . 155 LYS C    1 1 
       10 26406 1 1 155 LYS CA   C 137.659   5.229   3.062 1.00 . A A . 155 LYS CA   1 1 
       10 26407 1 1 155 LYS CB   C 139.022   5.525   3.672 1.00 . A A . 155 LYS CB   1 1 
       10 26408 1 1 155 LYS CD   C 141.455   4.946   3.607 1.00 . A A . 155 LYS CD   1 1 
       10 26409 1 1 155 LYS CE   C 142.508   4.075   2.926 1.00 . A A . 155 LYS CE   1 1 
       10 26410 1 1 155 LYS CG   C 140.084   4.661   2.990 1.00 . A A . 155 LYS CG   1 1 
       10 26411 1 1 155 LYS H    H 136.607   6.516   4.439 1.00 . A A . 155 LYS H    1 1 
       10 26412 1 1 155 LYS HA   H 137.719   5.158   1.982 1.00 . A A . 155 LYS HA   1 1 
       10 26413 1 1 155 LYS HB2  H 139.256   6.561   3.532 1.00 . A A . 155 LYS HB2  1 1 
       10 26414 1 1 155 LYS HB3  H 138.996   5.295   4.719 1.00 . A A . 155 LYS HB3  1 1 
       10 26415 1 1 155 LYS HD2  H 141.703   5.987   3.468 1.00 . A A . 155 LYS HD2  1 1 
       10 26416 1 1 155 LYS HD3  H 141.431   4.717   4.662 1.00 . A A . 155 LYS HD3  1 1 
       10 26417 1 1 155 LYS HE2  H 142.376   4.117   1.854 1.00 . A A . 155 LYS HE2  1 1 
       10 26418 1 1 155 LYS HE3  H 143.496   4.432   3.182 1.00 . A A . 155 LYS HE3  1 1 
       10 26419 1 1 155 LYS HG2  H 139.840   3.616   3.117 1.00 . A A . 155 LYS HG2  1 1 
       10 26420 1 1 155 LYS HG3  H 140.113   4.897   1.935 1.00 . A A . 155 LYS HG3  1 1 
       10 26421 1 1 155 LYS HZ1  H 141.385   2.524   3.742 1.00 . A A . 155 LYS HZ1  1 1 
       10 26422 1 1 155 LYS HZ2  H 143.033   2.478   4.156 1.00 . A A . 155 LYS HZ2  1 1 
       10 26423 1 1 155 LYS HZ3  H 142.532   2.016   2.597 1.00 . A A . 155 LYS HZ3  1 1 
       10 26424 1 1 155 LYS N    N 136.635   6.219   3.494 1.00 . A A . 155 LYS N    1 1 
       10 26425 1 1 155 LYS NZ   N 142.353   2.666   3.390 1.00 . A A . 155 LYS NZ   1 1 
       10 26426 1 1 155 LYS O    O 137.013   3.825   4.847 1.00 . A A . 155 LYS O    1 1 
       10 26427 1 1 156 ALA C    C 136.918   0.637   3.393 1.00 . A A . 156 ALA C    1 1 
       10 26428 1 1 156 ALA CA   C 135.961   1.834   3.420 1.00 . A A . 156 ALA CA   1 1 
       10 26429 1 1 156 ALA CB   C 134.699   1.553   2.579 1.00 . A A . 156 ALA CB   1 1 
       10 26430 1 1 156 ALA H    H 136.654   3.207   1.880 1.00 . A A . 156 ALA H    1 1 
       10 26431 1 1 156 ALA HA   H 135.659   2.028   4.456 1.00 . A A . 156 ALA HA   1 1 
       10 26432 1 1 156 ALA HB1  H 133.840   2.012   3.043 1.00 . A A . 156 ALA HB1  1 1 
       10 26433 1 1 156 ALA HB2  H 134.532   0.490   2.499 1.00 . A A . 156 ALA HB2  1 1 
       10 26434 1 1 156 ALA HB3  H 134.831   1.981   1.595 1.00 . A A . 156 ALA HB3  1 1 
       10 26435 1 1 156 ALA N    N 136.629   3.055   2.846 1.00 . A A . 156 ALA N    1 1 
       10 26436 1 1 156 ALA O    O 137.890   0.631   2.670 1.00 . A A . 156 ALA O    1 1 
       10 26437 1 1 157 SER C    C 136.742  -2.818   4.664 1.00 . A A . 157 SER C    1 1 
       10 26438 1 1 157 SER CA   C 137.538  -1.580   4.210 1.00 . A A . 157 SER CA   1 1 
       10 26439 1 1 157 SER CB   C 138.705  -1.352   5.176 1.00 . A A . 157 SER CB   1 1 
       10 26440 1 1 157 SER H    H 135.861  -0.339   4.770 1.00 . A A . 157 SER H    1 1 
       10 26441 1 1 157 SER HA   H 137.928  -1.753   3.220 1.00 . A A . 157 SER HA   1 1 
       10 26442 1 1 157 SER HB2  H 139.208  -0.432   4.927 1.00 . A A . 157 SER HB2  1 1 
       10 26443 1 1 157 SER HB3  H 138.331  -1.293   6.190 1.00 . A A . 157 SER HB3  1 1 
       10 26444 1 1 157 SER HG   H 140.108  -2.508   5.884 1.00 . A A . 157 SER HG   1 1 
       10 26445 1 1 157 SER N    N 136.650  -0.374   4.190 1.00 . A A . 157 SER N    1 1 
       10 26446 1 1 157 SER O    O 136.264  -2.875   5.784 1.00 . A A . 157 SER O    1 1 
       10 26447 1 1 157 SER OG   O 139.625  -2.433   5.057 1.00 . A A . 157 SER OG   1 1 
       10 26448 1 1 158 VAL C    C 136.861  -6.244   4.056 1.00 . A A . 158 VAL C    1 1 
       10 26449 1 1 158 VAL CA   C 135.906  -5.082   4.223 1.00 . A A . 158 VAL CA   1 1 
       10 26450 1 1 158 VAL CB   C 134.653  -5.292   3.365 1.00 . A A . 158 VAL CB   1 1 
       10 26451 1 1 158 VAL CG1  C 133.736  -4.040   3.449 1.00 . A A . 158 VAL CG1  1 1 
       10 26452 1 1 158 VAL CG2  C 135.069  -5.592   1.900 1.00 . A A . 158 VAL CG2  1 1 
       10 26453 1 1 158 VAL H    H 137.043  -3.777   2.943 1.00 . A A . 158 VAL H    1 1 
       10 26454 1 1 158 VAL HA   H 135.630  -5.031   5.253 1.00 . A A . 158 VAL HA   1 1 
       10 26455 1 1 158 VAL HB   H 134.112  -6.146   3.758 1.00 . A A . 158 VAL HB   1 1 
       10 26456 1 1 158 VAL HG11 H 133.331  -3.813   2.474 1.00 . A A . 158 VAL HG11 1 1 
       10 26457 1 1 158 VAL HG12 H 134.297  -3.188   3.810 1.00 . A A . 158 VAL HG12 1 1 
       10 26458 1 1 158 VAL HG13 H 132.925  -4.232   4.134 1.00 . A A . 158 VAL HG13 1 1 
       10 26459 1 1 158 VAL HG21 H 135.135  -6.656   1.765 1.00 . A A . 158 VAL HG21 1 1 
       10 26460 1 1 158 VAL HG22 H 136.032  -5.154   1.683 1.00 . A A . 158 VAL HG22 1 1 
       10 26461 1 1 158 VAL HG23 H 134.334  -5.191   1.217 1.00 . A A . 158 VAL HG23 1 1 
       10 26462 1 1 158 VAL N    N 136.626  -3.828   3.822 1.00 . A A . 158 VAL N    1 1 
       10 26463 1 1 158 VAL O    O 137.434  -6.445   3.007 1.00 . A A . 158 VAL O    1 1 
       10 26464 1 1 159 VAL C    C 137.291  -9.449   4.942 1.00 . A A . 159 VAL C    1 1 
       10 26465 1 1 159 VAL CA   C 138.034  -8.130   5.017 1.00 . A A . 159 VAL CA   1 1 
       10 26466 1 1 159 VAL CB   C 138.884  -8.114   6.295 1.00 . A A . 159 VAL CB   1 1 
       10 26467 1 1 159 VAL CG1  C 139.934  -9.236   6.279 1.00 . A A . 159 VAL CG1  1 1 
       10 26468 1 1 159 VAL CG2  C 139.584  -6.760   6.409 1.00 . A A . 159 VAL CG2  1 1 
       10 26469 1 1 159 VAL H    H 136.613  -6.789   5.945 1.00 . A A . 159 VAL H    1 1 
       10 26470 1 1 159 VAL HA   H 138.669  -8.027   4.160 1.00 . A A . 159 VAL HA   1 1 
       10 26471 1 1 159 VAL HB   H 138.237  -8.251   7.149 1.00 . A A . 159 VAL HB   1 1 
       10 26472 1 1 159 VAL HG11 H 140.711  -8.993   5.574 1.00 . A A . 159 VAL HG11 1 1 
       10 26473 1 1 159 VAL HG12 H 139.474 -10.170   6.000 1.00 . A A . 159 VAL HG12 1 1 
       10 26474 1 1 159 VAL HG13 H 140.363  -9.335   7.264 1.00 . A A . 159 VAL HG13 1 1 
       10 26475 1 1 159 VAL HG21 H 138.851  -5.970   6.334 1.00 . A A . 159 VAL HG21 1 1 
       10 26476 1 1 159 VAL HG22 H 140.301  -6.656   5.611 1.00 . A A . 159 VAL HG22 1 1 
       10 26477 1 1 159 VAL HG23 H 140.088  -6.694   7.358 1.00 . A A . 159 VAL HG23 1 1 
       10 26478 1 1 159 VAL N    N 137.067  -6.993   5.097 1.00 . A A . 159 VAL N    1 1 
       10 26479 1 1 159 VAL O    O 136.663  -9.834   5.895 1.00 . A A . 159 VAL O    1 1 
       10 26480 1 1 160 PHE C    C 137.784 -12.550   4.204 1.00 . A A . 160 PHE C    1 1 
       10 26481 1 1 160 PHE CA   C 136.733 -11.525   3.825 1.00 . A A . 160 PHE CA   1 1 
       10 26482 1 1 160 PHE CB   C 136.111 -11.882   2.447 1.00 . A A . 160 PHE CB   1 1 
       10 26483 1 1 160 PHE CD1  C 136.642  -9.716   1.203 1.00 . A A . 160 PHE CD1  1 1 
       10 26484 1 1 160 PHE CD2  C 134.349 -10.507   1.232 1.00 . A A . 160 PHE CD2  1 1 
       10 26485 1 1 160 PHE CE1  C 136.247  -8.637   0.405 1.00 . A A . 160 PHE CE1  1 1 
       10 26486 1 1 160 PHE CE2  C 133.962  -9.420   0.442 1.00 . A A . 160 PHE CE2  1 1 
       10 26487 1 1 160 PHE CG   C 135.695 -10.662   1.622 1.00 . A A . 160 PHE CG   1 1 
       10 26488 1 1 160 PHE CZ   C 134.912  -8.489   0.025 1.00 . A A . 160 PHE CZ   1 1 
       10 26489 1 1 160 PHE H    H 137.987  -9.896   3.112 1.00 . A A . 160 PHE H    1 1 
       10 26490 1 1 160 PHE HA   H 135.970 -11.571   4.575 1.00 . A A . 160 PHE HA   1 1 
       10 26491 1 1 160 PHE HB2  H 136.813 -12.461   1.866 1.00 . A A . 160 PHE HB2  1 1 
       10 26492 1 1 160 PHE HB3  H 135.227 -12.492   2.640 1.00 . A A . 160 PHE HB3  1 1 
       10 26493 1 1 160 PHE HD1  H 137.673  -9.818   1.486 1.00 . A A . 160 PHE HD1  1 1 
       10 26494 1 1 160 PHE HD2  H 133.608 -11.222   1.556 1.00 . A A . 160 PHE HD2  1 1 
       10 26495 1 1 160 PHE HE1  H 136.976  -7.914   0.088 1.00 . A A . 160 PHE HE1  1 1 
       10 26496 1 1 160 PHE HE2  H 132.929  -9.306   0.147 1.00 . A A . 160 PHE HE2  1 1 
       10 26497 1 1 160 PHE HZ   H 134.616  -7.653  -0.593 1.00 . A A . 160 PHE HZ   1 1 
       10 26498 1 1 160 PHE N    N 137.411 -10.190   3.859 1.00 . A A . 160 PHE N    1 1 
       10 26499 1 1 160 PHE O    O 138.951 -12.241   4.239 1.00 . A A . 160 PHE O    1 1 
       10 26500 1 1 161 ASN C    C 138.402 -15.926   3.902 1.00 . A A . 161 ASN C    1 1 
       10 26501 1 1 161 ASN CA   C 138.407 -14.782   4.919 1.00 . A A . 161 ASN CA   1 1 
       10 26502 1 1 161 ASN CB   C 138.063 -15.325   6.310 1.00 . A A . 161 ASN CB   1 1 
       10 26503 1 1 161 ASN CG   C 139.230 -16.174   6.826 1.00 . A A . 161 ASN CG   1 1 
       10 26504 1 1 161 ASN H    H 136.421 -13.972   4.513 1.00 . A A . 161 ASN H    1 1 
       10 26505 1 1 161 ASN HA   H 139.407 -14.334   4.938 1.00 . A A . 161 ASN HA   1 1 
       10 26506 1 1 161 ASN HB2  H 137.886 -14.497   6.982 1.00 . A A . 161 ASN HB2  1 1 
       10 26507 1 1 161 ASN HB3  H 137.176 -15.932   6.249 1.00 . A A . 161 ASN HB3  1 1 
       10 26508 1 1 161 ASN HD21 H 138.581 -16.228   8.704 1.00 . A A . 161 ASN HD21 1 1 
       10 26509 1 1 161 ASN HD22 H 140.032 -17.049   8.417 1.00 . A A . 161 ASN HD22 1 1 
       10 26510 1 1 161 ASN N    N 137.388 -13.752   4.521 1.00 . A A . 161 ASN N    1 1 
       10 26511 1 1 161 ASN ND2  N 139.284 -16.512   8.088 1.00 . A A . 161 ASN ND2  1 1 
       10 26512 1 1 161 ASN O    O 137.471 -16.703   3.816 1.00 . A A . 161 ASN O    1 1 
       10 26513 1 1 161 ASN OD1  O 140.110 -16.529   6.068 1.00 . A A . 161 ASN OD1  1 1 
       10 26514 1 1 162 GLN C    C 140.081 -18.356   2.779 1.00 . A A . 162 GLN C    1 1 
       10 26515 1 1 162 GLN CA   C 139.562 -17.087   2.120 1.00 . A A . 162 GLN CA   1 1 
       10 26516 1 1 162 GLN CB   C 140.549 -16.639   1.041 1.00 . A A . 162 GLN CB   1 1 
       10 26517 1 1 162 GLN CD   C 141.730 -17.413  -1.033 1.00 . A A . 162 GLN CD   1 1 
       10 26518 1 1 162 GLN CG   C 140.499 -17.607  -0.144 1.00 . A A . 162 GLN CG   1 1 
       10 26519 1 1 162 GLN H    H 140.177 -15.396   3.234 1.00 . A A . 162 GLN H    1 1 
       10 26520 1 1 162 GLN HA   H 138.599 -17.275   1.673 1.00 . A A . 162 GLN HA   1 1 
       10 26521 1 1 162 GLN HB2  H 140.287 -15.645   0.709 1.00 . A A . 162 GLN HB2  1 1 
       10 26522 1 1 162 GLN HB3  H 141.543 -16.629   1.456 1.00 . A A . 162 GLN HB3  1 1 
       10 26523 1 1 162 GLN HE21 H 141.593 -19.219  -1.849 1.00 . A A . 162 GLN HE21 1 1 
       10 26524 1 1 162 GLN HE22 H 142.907 -18.283  -2.380 1.00 . A A . 162 GLN HE22 1 1 
       10 26525 1 1 162 GLN HG2  H 140.481 -18.622   0.222 1.00 . A A . 162 GLN HG2  1 1 
       10 26526 1 1 162 GLN HG3  H 139.610 -17.415  -0.724 1.00 . A A . 162 GLN HG3  1 1 
       10 26527 1 1 162 GLN N    N 139.451 -16.023   3.134 1.00 . A A . 162 GLN N    1 1 
       10 26528 1 1 162 GLN NE2  N 142.104 -18.383  -1.823 1.00 . A A . 162 GLN NE2  1 1 
       10 26529 1 1 162 GLN O    O 140.980 -18.322   3.601 1.00 . A A . 162 GLN O    1 1 
       10 26530 1 1 162 GLN OE1  O 142.357 -16.374  -1.008 1.00 . A A . 162 GLN OE1  1 1 
       10 26531 1 1 163 LEU C    C 140.587 -21.662   1.858 1.00 . A A . 163 LEU C    1 1 
       10 26532 1 1 163 LEU CA   C 140.000 -20.794   2.983 1.00 . A A . 163 LEU CA   1 1 
       10 26533 1 1 163 LEU CB   C 138.816 -21.499   3.719 1.00 . A A . 163 LEU CB   1 1 
       10 26534 1 1 163 LEU CD1  C 137.103 -23.337   3.727 1.00 . A A . 163 LEU CD1  1 1 
       10 26535 1 1 163 LEU CD2  C 137.877 -22.395   1.517 1.00 . A A . 163 LEU CD2  1 1 
       10 26536 1 1 163 LEU CG   C 138.298 -22.748   2.965 1.00 . A A . 163 LEU CG   1 1 
       10 26537 1 1 163 LEU H    H 138.815 -19.439   1.720 1.00 . A A . 163 LEU H    1 1 
       10 26538 1 1 163 LEU HA   H 140.794 -20.610   3.702 1.00 . A A . 163 LEU HA   1 1 
       10 26539 1 1 163 LEU HB2  H 139.145 -21.807   4.702 1.00 . A A . 163 LEU HB2  1 1 
       10 26540 1 1 163 LEU HB3  H 138.012 -20.797   3.835 1.00 . A A . 163 LEU HB3  1 1 
       10 26541 1 1 163 LEU HD11 H 137.436 -23.744   4.670 1.00 . A A . 163 LEU HD11 1 1 
       10 26542 1 1 163 LEU HD12 H 136.656 -24.123   3.136 1.00 . A A . 163 LEU HD12 1 1 
       10 26543 1 1 163 LEU HD13 H 136.371 -22.562   3.906 1.00 . A A . 163 LEU HD13 1 1 
       10 26544 1 1 163 LEU HD21 H 138.484 -22.968   0.831 1.00 . A A . 163 LEU HD21 1 1 
       10 26545 1 1 163 LEU HD22 H 138.027 -21.341   1.329 1.00 . A A . 163 LEU HD22 1 1 
       10 26546 1 1 163 LEU HD23 H 136.834 -22.641   1.354 1.00 . A A . 163 LEU HD23 1 1 
       10 26547 1 1 163 LEU HG   H 139.085 -23.489   2.937 1.00 . A A . 163 LEU HG   1 1 
       10 26548 1 1 163 LEU N    N 139.533 -19.474   2.403 1.00 . A A . 163 LEU N    1 1 
       10 26549 1 1 163 LEU O    O 141.161 -22.694   2.169 1.00 . A A . 163 LEU O    1 1 
       10 26550 1 1 163 LEU OXT  O 140.454 -21.277   0.708 1.00 . A A . 163 LEU OXT  1 1 
       11 26551 1 1   1 MET C    C 151.224 -10.100   7.358 1.00 . A A .   1 MET C    1 1 
       11 26552 1 1   1 MET CA   C 152.462 -10.149   8.259 1.00 . A A .   1 MET CA   1 1 
       11 26553 1 1   1 MET CB   C 152.019 -10.143   9.724 1.00 . A A .   1 MET CB   1 1 
       11 26554 1 1   1 MET CE   C 154.312 -10.611  13.116 1.00 . A A .   1 MET CE   1 1 
       11 26555 1 1   1 MET CG   C 153.230 -10.356  10.634 1.00 . A A .   1 MET CG   1 1 
       11 26556 1 1   1 MET H1   H 154.153  -8.982   8.603 1.00 . A A .   1 MET H1   1 1 
       11 26557 1 1   1 MET H2   H 152.768  -8.091   8.189 1.00 . A A .   1 MET H2   1 1 
       11 26558 1 1   1 MET H3   H 153.612  -8.958   6.996 1.00 . A A .   1 MET H3   1 1 
       11 26559 1 1   1 MET HA   H 153.024 -11.049   8.055 1.00 . A A .   1 MET HA   1 1 
       11 26560 1 1   1 MET HB2  H 151.559  -9.193   9.956 1.00 . A A .   1 MET HB2  1 1 
       11 26561 1 1   1 MET HB3  H 151.306 -10.937   9.886 1.00 . A A .   1 MET HB3  1 1 
       11 26562 1 1   1 MET HE1  H 154.906  -9.713  13.008 1.00 . A A .   1 MET HE1  1 1 
       11 26563 1 1   1 MET HE2  H 154.812 -11.431  12.626 1.00 . A A .   1 MET HE2  1 1 
       11 26564 1 1   1 MET HE3  H 154.186 -10.843  14.164 1.00 . A A .   1 MET HE3  1 1 
       11 26565 1 1   1 MET HG2  H 153.691 -11.305  10.404 1.00 . A A .   1 MET HG2  1 1 
       11 26566 1 1   1 MET HG3  H 153.946  -9.561  10.476 1.00 . A A .   1 MET HG3  1 1 
       11 26567 1 1   1 MET N    N 153.313  -8.955   7.991 1.00 . A A .   1 MET N    1 1 
       11 26568 1 1   1 MET O    O 150.215  -9.522   7.708 1.00 . A A .   1 MET O    1 1 
       11 26569 1 1   1 MET SD   S 152.688 -10.347  12.361 1.00 . A A .   1 MET SD   1 1 
       11 26570 1 1   2 ALA C    C 148.990 -11.537   5.854 1.00 . A A .   2 ALA C    1 1 
       11 26571 1 1   2 ALA CA   C 150.120 -10.678   5.279 1.00 . A A .   2 ALA CA   1 1 
       11 26572 1 1   2 ALA CB   C 150.531 -11.231   3.912 1.00 . A A .   2 ALA CB   1 1 
       11 26573 1 1   2 ALA H    H 152.117 -11.157   5.933 1.00 . A A .   2 ALA H    1 1 
       11 26574 1 1   2 ALA HA   H 149.774  -9.662   5.163 1.00 . A A .   2 ALA HA   1 1 
       11 26575 1 1   2 ALA HB1  H 150.891 -12.244   4.026 1.00 . A A .   2 ALA HB1  1 1 
       11 26576 1 1   2 ALA HB2  H 151.314 -10.615   3.496 1.00 . A A .   2 ALA HB2  1 1 
       11 26577 1 1   2 ALA HB3  H 149.677 -11.225   3.251 1.00 . A A .   2 ALA HB3  1 1 
       11 26578 1 1   2 ALA N    N 151.293 -10.699   6.200 1.00 . A A .   2 ALA N    1 1 
       11 26579 1 1   2 ALA O    O 149.218 -12.566   6.460 1.00 . A A .   2 ALA O    1 1 
       11 26580 1 1   3 GLU C    C 146.545 -13.242   5.450 1.00 . A A .   3 GLU C    1 1 
       11 26581 1 1   3 GLU CA   C 146.609 -11.894   6.183 1.00 . A A .   3 GLU CA   1 1 
       11 26582 1 1   3 GLU CB   C 145.327 -11.090   5.936 1.00 . A A .   3 GLU CB   1 1 
       11 26583 1 1   3 GLU CD   C 145.173 -10.213   8.271 1.00 . A A .   3 GLU CD   1 1 
       11 26584 1 1   3 GLU CG   C 145.343  -9.828   6.800 1.00 . A A .   3 GLU CG   1 1 
       11 26585 1 1   3 GLU H    H 147.613 -10.284   5.167 1.00 . A A .   3 GLU H    1 1 
       11 26586 1 1   3 GLU HA   H 146.732 -12.064   7.243 1.00 . A A .   3 GLU HA   1 1 
       11 26587 1 1   3 GLU HB2  H 145.272 -10.812   4.894 1.00 . A A .   3 GLU HB2  1 1 
       11 26588 1 1   3 GLU HB3  H 144.471 -11.686   6.194 1.00 . A A .   3 GLU HB3  1 1 
       11 26589 1 1   3 GLU HG2  H 146.283  -9.312   6.668 1.00 . A A .   3 GLU HG2  1 1 
       11 26590 1 1   3 GLU HG3  H 144.530  -9.181   6.505 1.00 . A A .   3 GLU HG3  1 1 
       11 26591 1 1   3 GLU N    N 147.769 -11.116   5.661 1.00 . A A .   3 GLU N    1 1 
       11 26592 1 1   3 GLU O    O 146.811 -13.322   4.269 1.00 . A A .   3 GLU O    1 1 
       11 26593 1 1   3 GLU OE1  O 144.467 -11.173   8.535 1.00 . A A .   3 GLU OE1  1 1 
       11 26594 1 1   3 GLU OE2  O 145.751  -9.540   9.109 1.00 . A A .   3 GLU OE2  1 1 
       11 26595 1 1   4 ASP C    C 145.630 -16.673   6.497 1.00 . A A .   4 ASP C    1 1 
       11 26596 1 1   4 ASP CA   C 146.143 -15.644   5.482 1.00 . A A .   4 ASP CA   1 1 
       11 26597 1 1   4 ASP CB   C 147.544 -16.059   5.018 1.00 . A A .   4 ASP CB   1 1 
       11 26598 1 1   4 ASP CG   C 148.518 -15.987   6.195 1.00 . A A .   4 ASP CG   1 1 
       11 26599 1 1   4 ASP H    H 145.994 -14.227   7.091 1.00 . A A .   4 ASP H    1 1 
       11 26600 1 1   4 ASP HA   H 145.482 -15.602   4.631 1.00 . A A .   4 ASP HA   1 1 
       11 26601 1 1   4 ASP HB2  H 147.510 -17.069   4.640 1.00 . A A .   4 ASP HB2  1 1 
       11 26602 1 1   4 ASP HB3  H 147.878 -15.395   4.237 1.00 . A A .   4 ASP HB3  1 1 
       11 26603 1 1   4 ASP N    N 146.205 -14.306   6.140 1.00 . A A .   4 ASP N    1 1 
       11 26604 1 1   4 ASP O    O 146.402 -17.396   7.096 1.00 . A A .   4 ASP O    1 1 
       11 26605 1 1   4 ASP OD1  O 148.556 -14.957   6.847 1.00 . A A .   4 ASP OD1  1 1 
       11 26606 1 1   4 ASP OD2  O 149.212 -16.965   6.424 1.00 . A A .   4 ASP OD2  1 1 
       11 26607 1 1   5 GLY C    C 144.406 -19.123   7.456 1.00 . A A .   5 GLY C    1 1 
       11 26608 1 1   5 GLY CA   C 143.824 -17.723   7.726 1.00 . A A .   5 GLY CA   1 1 
       11 26609 1 1   5 GLY H    H 143.721 -16.132   6.238 1.00 . A A .   5 GLY H    1 1 
       11 26610 1 1   5 GLY HA2  H 144.119 -17.397   8.710 1.00 . A A .   5 GLY HA2  1 1 
       11 26611 1 1   5 GLY HA3  H 142.751 -17.769   7.677 1.00 . A A .   5 GLY HA3  1 1 
       11 26612 1 1   5 GLY N    N 144.342 -16.738   6.718 1.00 . A A .   5 GLY N    1 1 
       11 26613 1 1   5 GLY O    O 145.060 -19.344   6.456 1.00 . A A .   5 GLY O    1 1 
       11 26614 1 1   6 PRO C    C 144.278 -22.111   6.867 1.00 . A A .   6 PRO C    1 1 
       11 26615 1 1   6 PRO CA   C 144.723 -21.450   8.192 1.00 . A A .   6 PRO CA   1 1 
       11 26616 1 1   6 PRO CB   C 144.161 -22.185   9.434 1.00 . A A .   6 PRO CB   1 1 
       11 26617 1 1   6 PRO CD   C 143.385 -19.806   9.588 1.00 . A A .   6 PRO CD   1 1 
       11 26618 1 1   6 PRO CG   C 143.293 -21.197  10.244 1.00 . A A .   6 PRO CG   1 1 
       11 26619 1 1   6 PRO HA   H 145.801 -21.427   8.242 1.00 . A A .   6 PRO HA   1 1 
       11 26620 1 1   6 PRO HB2  H 143.569 -23.040   9.139 1.00 . A A .   6 PRO HB2  1 1 
       11 26621 1 1   6 PRO HB3  H 144.982 -22.526  10.053 1.00 . A A .   6 PRO HB3  1 1 
       11 26622 1 1   6 PRO HD2  H 142.398 -19.431   9.337 1.00 . A A .   6 PRO HD2  1 1 
       11 26623 1 1   6 PRO HD3  H 143.905 -19.113  10.230 1.00 . A A .   6 PRO HD3  1 1 
       11 26624 1 1   6 PRO HG2  H 142.262 -21.533  10.246 1.00 . A A .   6 PRO HG2  1 1 
       11 26625 1 1   6 PRO HG3  H 143.652 -21.139  11.265 1.00 . A A .   6 PRO HG3  1 1 
       11 26626 1 1   6 PRO N    N 144.182 -20.064   8.355 1.00 . A A .   6 PRO N    1 1 
       11 26627 1 1   6 PRO O    O 144.947 -21.993   5.859 1.00 . A A .   6 PRO O    1 1 
       11 26628 1 1   7 GLN C    C 141.831 -22.472   4.821 1.00 . A A .   7 GLN C    1 1 
       11 26629 1 1   7 GLN CA   C 142.698 -23.459   5.592 1.00 . A A .   7 GLN CA   1 1 
       11 26630 1 1   7 GLN CB   C 141.883 -24.708   5.935 1.00 . A A .   7 GLN CB   1 1 
       11 26631 1 1   7 GLN CD   C 140.934 -26.815   4.980 1.00 . A A .   7 GLN CD   1 1 
       11 26632 1 1   7 GLN CG   C 141.488 -25.429   4.645 1.00 . A A .   7 GLN CG   1 1 
       11 26633 1 1   7 GLN H    H 142.629 -22.890   7.672 1.00 . A A .   7 GLN H    1 1 
       11 26634 1 1   7 GLN HA   H 143.551 -23.736   4.989 1.00 . A A .   7 GLN HA   1 1 
       11 26635 1 1   7 GLN HB2  H 142.477 -25.369   6.550 1.00 . A A .   7 GLN HB2  1 1 
       11 26636 1 1   7 GLN HB3  H 140.991 -24.420   6.472 1.00 . A A .   7 GLN HB3  1 1 
       11 26637 1 1   7 GLN HE21 H 140.738 -27.353   3.079 1.00 . A A .   7 GLN HE21 1 1 
       11 26638 1 1   7 GLN HE22 H 140.268 -28.521   4.218 1.00 . A A .   7 GLN HE22 1 1 
       11 26639 1 1   7 GLN HG2  H 140.732 -24.856   4.130 1.00 . A A .   7 GLN HG2  1 1 
       11 26640 1 1   7 GLN HG3  H 142.355 -25.534   4.009 1.00 . A A .   7 GLN HG3  1 1 
       11 26641 1 1   7 GLN N    N 143.162 -22.803   6.854 1.00 . A A .   7 GLN N    1 1 
       11 26642 1 1   7 GLN NE2  N 140.619 -27.630   4.012 1.00 . A A .   7 GLN NE2  1 1 
       11 26643 1 1   7 GLN O    O 141.491 -22.680   3.674 1.00 . A A .   7 GLN O    1 1 
       11 26644 1 1   7 GLN OE1  O 140.792 -27.161   6.137 1.00 . A A .   7 GLN OE1  1 1 
       11 26645 1 1   8 LYS C    C 141.590 -19.087   4.773 1.00 . A A .   8 LYS C    1 1 
       11 26646 1 1   8 LYS CA   C 140.704 -20.317   4.805 1.00 . A A .   8 LYS CA   1 1 
       11 26647 1 1   8 LYS CB   C 139.450 -20.033   5.636 1.00 . A A .   8 LYS CB   1 1 
       11 26648 1 1   8 LYS CD   C 137.282 -21.013   6.476 1.00 . A A .   8 LYS CD   1 1 
       11 26649 1 1   8 LYS CE   C 136.227 -20.122   5.807 1.00 . A A .   8 LYS CE   1 1 
       11 26650 1 1   8 LYS CG   C 138.483 -21.222   5.537 1.00 . A A .   8 LYS CG   1 1 
       11 26651 1 1   8 LYS H    H 141.833 -21.232   6.347 1.00 . A A .   8 LYS H    1 1 
       11 26652 1 1   8 LYS HA   H 140.428 -20.600   3.797 1.00 . A A .   8 LYS HA   1 1 
       11 26653 1 1   8 LYS HB2  H 139.732 -19.880   6.667 1.00 . A A .   8 LYS HB2  1 1 
       11 26654 1 1   8 LYS HB3  H 138.970 -19.146   5.260 1.00 . A A .   8 LYS HB3  1 1 
       11 26655 1 1   8 LYS HD2  H 136.840 -21.971   6.709 1.00 . A A .   8 LYS HD2  1 1 
       11 26656 1 1   8 LYS HD3  H 137.614 -20.544   7.391 1.00 . A A .   8 LYS HD3  1 1 
       11 26657 1 1   8 LYS HE2  H 135.445 -19.898   6.515 1.00 . A A .   8 LYS HE2  1 1 
       11 26658 1 1   8 LYS HE3  H 136.681 -19.202   5.476 1.00 . A A .   8 LYS HE3  1 1 
       11 26659 1 1   8 LYS HG2  H 138.134 -21.315   4.518 1.00 . A A .   8 LYS HG2  1 1 
       11 26660 1 1   8 LYS HG3  H 139.002 -22.127   5.820 1.00 . A A .   8 LYS HG3  1 1 
       11 26661 1 1   8 LYS HZ1  H 135.000 -20.198   4.125 1.00 . A A .   8 LYS HZ1  1 1 
       11 26662 1 1   8 LYS HZ2  H 135.112 -21.669   4.969 1.00 . A A .   8 LYS HZ2  1 1 
       11 26663 1 1   8 LYS HZ3  H 136.404 -21.142   3.999 1.00 . A A .   8 LYS HZ3  1 1 
       11 26664 1 1   8 LYS N    N 141.507 -21.378   5.449 1.00 . A A .   8 LYS N    1 1 
       11 26665 1 1   8 LYS NZ   N 135.641 -20.836   4.636 1.00 . A A .   8 LYS NZ   1 1 
       11 26666 1 1   8 LYS O    O 141.708 -18.368   5.739 1.00 . A A .   8 LYS O    1 1 
       11 26667 1 1   9 GLN C    C 142.355 -16.415   3.809 1.00 . A A .   9 GLN C    1 1 
       11 26668 1 1   9 GLN CA   C 143.155 -17.694   3.593 1.00 . A A .   9 GLN CA   1 1 
       11 26669 1 1   9 GLN CB   C 143.789 -17.664   2.200 1.00 . A A .   9 GLN CB   1 1 
       11 26670 1 1   9 GLN CD   C 145.986 -18.767   2.693 1.00 . A A .   9 GLN CD   1 1 
       11 26671 1 1   9 GLN CG   C 144.638 -18.921   1.985 1.00 . A A .   9 GLN CG   1 1 
       11 26672 1 1   9 GLN H    H 142.140 -19.478   2.937 1.00 . A A .   9 GLN H    1 1 
       11 26673 1 1   9 GLN HA   H 143.926 -17.777   4.345 1.00 . A A .   9 GLN HA   1 1 
       11 26674 1 1   9 GLN HB2  H 143.006 -17.629   1.456 1.00 . A A .   9 GLN HB2  1 1 
       11 26675 1 1   9 GLN HB3  H 144.412 -16.787   2.106 1.00 . A A .   9 GLN HB3  1 1 
       11 26676 1 1   9 GLN HE21 H 146.651 -17.379   1.437 1.00 . A A .   9 GLN HE21 1 1 
       11 26677 1 1   9 GLN HE22 H 147.728 -17.814   2.675 1.00 . A A .   9 GLN HE22 1 1 
       11 26678 1 1   9 GLN HG2  H 144.118 -19.781   2.381 1.00 . A A .   9 GLN HG2  1 1 
       11 26679 1 1   9 GLN HG3  H 144.807 -19.062   0.927 1.00 . A A .   9 GLN HG3  1 1 
       11 26680 1 1   9 GLN N    N 142.233 -18.858   3.683 1.00 . A A .   9 GLN N    1 1 
       11 26681 1 1   9 GLN NE2  N 146.860 -17.915   2.230 1.00 . A A .   9 GLN NE2  1 1 
       11 26682 1 1   9 GLN O    O 141.219 -16.312   3.406 1.00 . A A .   9 GLN O    1 1 
       11 26683 1 1   9 GLN OE1  O 146.248 -19.434   3.673 1.00 . A A .   9 GLN OE1  1 1 
       11 26684 1 1  10 GLN C    C 142.586 -13.083   3.782 1.00 . A A .  10 GLN C    1 1 
       11 26685 1 1  10 GLN CA   C 142.203 -14.184   4.776 1.00 . A A .  10 GLN CA   1 1 
       11 26686 1 1  10 GLN CB   C 142.563 -13.729   6.192 1.00 . A A .  10 GLN CB   1 1 
       11 26687 1 1  10 GLN CD   C 142.405 -14.320   8.618 1.00 . A A .  10 GLN CD   1 1 
       11 26688 1 1  10 GLN CG   C 141.895 -14.648   7.214 1.00 . A A .  10 GLN CG   1 1 
       11 26689 1 1  10 GLN H    H 143.834 -15.578   4.828 1.00 . A A .  10 GLN H    1 1 
       11 26690 1 1  10 GLN HA   H 141.142 -14.352   4.730 1.00 . A A .  10 GLN HA   1 1 
       11 26691 1 1  10 GLN HB2  H 143.633 -13.783   6.318 1.00 . A A .  10 GLN HB2  1 1 
       11 26692 1 1  10 GLN HB3  H 142.227 -12.714   6.343 1.00 . A A .  10 GLN HB3  1 1 
       11 26693 1 1  10 GLN HE21 H 141.060 -15.466   9.523 1.00 . A A .  10 GLN HE21 1 1 
       11 26694 1 1  10 GLN HE22 H 142.131 -14.652  10.558 1.00 . A A .  10 GLN HE22 1 1 
       11 26695 1 1  10 GLN HG2  H 140.828 -14.509   7.177 1.00 . A A .  10 GLN HG2  1 1 
       11 26696 1 1  10 GLN HG3  H 142.133 -15.671   6.977 1.00 . A A .  10 GLN HG3  1 1 
       11 26697 1 1  10 GLN N    N 142.931 -15.453   4.485 1.00 . A A .  10 GLN N    1 1 
       11 26698 1 1  10 GLN NE2  N 141.817 -14.858   9.653 1.00 . A A .  10 GLN NE2  1 1 
       11 26699 1 1  10 GLN O    O 143.667 -12.530   3.826 1.00 . A A .  10 GLN O    1 1 
       11 26700 1 1  10 GLN OE1  O 143.349 -13.571   8.777 1.00 . A A .  10 GLN OE1  1 1 
       11 26701 1 1  11 LEU C    C 140.942 -10.507   2.159 1.00 . A A .  11 LEU C    1 1 
       11 26702 1 1  11 LEU CA   C 141.910 -11.667   1.895 1.00 . A A .  11 LEU CA   1 1 
       11 26703 1 1  11 LEU CB   C 141.680 -12.222   0.479 1.00 . A A .  11 LEU CB   1 1 
       11 26704 1 1  11 LEU CD1  C 142.816 -10.131  -0.360 1.00 . A A .  11 LEU CD1  1 1 
       11 26705 1 1  11 LEU CD2  C 141.687 -11.665  -1.978 1.00 . A A .  11 LEU CD2  1 1 
       11 26706 1 1  11 LEU CG   C 141.624 -11.078  -0.560 1.00 . A A .  11 LEU CG   1 1 
       11 26707 1 1  11 LEU H    H 140.825 -13.216   2.912 1.00 . A A .  11 LEU H    1 1 
       11 26708 1 1  11 LEU HA   H 142.927 -11.305   1.974 1.00 . A A .  11 LEU HA   1 1 
       11 26709 1 1  11 LEU HB2  H 142.490 -12.891   0.232 1.00 . A A .  11 LEU HB2  1 1 
       11 26710 1 1  11 LEU HB3  H 140.747 -12.769   0.458 1.00 . A A .  11 LEU HB3  1 1 
       11 26711 1 1  11 LEU HD11 H 142.944  -9.521  -1.245 1.00 . A A .  11 LEU HD11 1 1 
       11 26712 1 1  11 LEU HD12 H 143.712 -10.711  -0.193 1.00 . A A .  11 LEU HD12 1 1 
       11 26713 1 1  11 LEU HD13 H 142.636  -9.494   0.490 1.00 . A A .  11 LEU HD13 1 1 
       11 26714 1 1  11 LEU HD21 H 142.424 -12.454  -2.017 1.00 . A A .  11 LEU HD21 1 1 
       11 26715 1 1  11 LEU HD22 H 141.965 -10.886  -2.675 1.00 . A A .  11 LEU HD22 1 1 
       11 26716 1 1  11 LEU HD23 H 140.720 -12.060  -2.249 1.00 . A A .  11 LEU HD23 1 1 
       11 26717 1 1  11 LEU HG   H 140.694 -10.524  -0.447 1.00 . A A .  11 LEU HG   1 1 
       11 26718 1 1  11 LEU N    N 141.674 -12.751   2.902 1.00 . A A .  11 LEU N    1 1 
       11 26719 1 1  11 LEU O    O 139.790 -10.534   1.772 1.00 . A A .  11 LEU O    1 1 
       11 26720 1 1  12 ASP C    C 141.057  -7.186   2.072 1.00 . A A .  12 ASP C    1 1 
       11 26721 1 1  12 ASP CA   C 140.607  -8.258   3.063 1.00 . A A .  12 ASP CA   1 1 
       11 26722 1 1  12 ASP CB   C 140.847  -7.780   4.502 1.00 . A A .  12 ASP CB   1 1 
       11 26723 1 1  12 ASP CG   C 142.283  -7.264   4.647 1.00 . A A .  12 ASP CG   1 1 
       11 26724 1 1  12 ASP H    H 142.358  -9.480   3.051 1.00 . A A .  12 ASP H    1 1 
       11 26725 1 1  12 ASP HA   H 139.563  -8.483   2.914 1.00 . A A .  12 ASP HA   1 1 
       11 26726 1 1  12 ASP HB2  H 140.154  -6.987   4.739 1.00 . A A .  12 ASP HB2  1 1 
       11 26727 1 1  12 ASP HB3  H 140.697  -8.603   5.183 1.00 . A A .  12 ASP HB3  1 1 
       11 26728 1 1  12 ASP N    N 141.431  -9.470   2.786 1.00 . A A .  12 ASP N    1 1 
       11 26729 1 1  12 ASP O    O 142.233  -6.895   1.972 1.00 . A A .  12 ASP O    1 1 
       11 26730 1 1  12 ASP OD1  O 143.149  -7.781   3.961 1.00 . A A .  12 ASP OD1  1 1 
       11 26731 1 1  12 ASP OD2  O 142.488  -6.356   5.437 1.00 . A A .  12 ASP OD2  1 1 
       11 26732 1 1  13 MET C    C 139.816  -4.263   0.416 1.00 . A A .  13 MET C    1 1 
       11 26733 1 1  13 MET CA   C 140.565  -5.611   0.266 1.00 . A A .  13 MET CA   1 1 
       11 26734 1 1  13 MET CB   C 140.260  -6.181  -1.123 1.00 . A A .  13 MET CB   1 1 
       11 26735 1 1  13 MET CE   C 143.038  -6.771  -3.311 1.00 . A A .  13 MET CE   1 1 
       11 26736 1 1  13 MET CG   C 141.176  -7.381  -1.401 1.00 . A A .  13 MET CG   1 1 
       11 26737 1 1  13 MET H    H 139.209  -6.908   1.385 1.00 . A A .  13 MET H    1 1 
       11 26738 1 1  13 MET HA   H 141.618  -5.452   0.331 1.00 . A A .  13 MET HA   1 1 
       11 26739 1 1  13 MET HB2  H 139.227  -6.499  -1.162 1.00 . A A .  13 MET HB2  1 1 
       11 26740 1 1  13 MET HB3  H 140.432  -5.420  -1.870 1.00 . A A .  13 MET HB3  1 1 
       11 26741 1 1  13 MET HE1  H 142.327  -6.054  -3.698 1.00 . A A .  13 MET HE1  1 1 
       11 26742 1 1  13 MET HE2  H 142.829  -7.743  -3.726 1.00 . A A .  13 MET HE2  1 1 
       11 26743 1 1  13 MET HE3  H 144.041  -6.473  -3.584 1.00 . A A .  13 MET HE3  1 1 
       11 26744 1 1  13 MET HG2  H 141.075  -8.099  -0.601 1.00 . A A .  13 MET HG2  1 1 
       11 26745 1 1  13 MET HG3  H 140.888  -7.843  -2.331 1.00 . A A .  13 MET HG3  1 1 
       11 26746 1 1  13 MET N    N 140.151  -6.632   1.302 1.00 . A A .  13 MET N    1 1 
       11 26747 1 1  13 MET O    O 138.598  -4.249   0.473 1.00 . A A .  13 MET O    1 1 
       11 26748 1 1  13 MET SD   S 142.905  -6.838  -1.507 1.00 . A A .  13 MET SD   1 1 
       11 26749 1 1  14 PRO C    C 139.000  -1.551  -0.814 1.00 . A A .  14 PRO C    1 1 
       11 26750 1 1  14 PRO CA   C 139.795  -1.812   0.480 1.00 . A A .  14 PRO CA   1 1 
       11 26751 1 1  14 PRO CB   C 140.942  -0.788   0.631 1.00 . A A .  14 PRO CB   1 1 
       11 26752 1 1  14 PRO CD   C 142.005  -3.044   0.406 1.00 . A A .  14 PRO CD   1 1 
       11 26753 1 1  14 PRO CG   C 142.284  -1.544   0.622 1.00 . A A .  14 PRO CG   1 1 
       11 26754 1 1  14 PRO HA   H 139.150  -1.775   1.328 1.00 . A A .  14 PRO HA   1 1 
       11 26755 1 1  14 PRO HB2  H 140.915  -0.070  -0.184 1.00 . A A .  14 PRO HB2  1 1 
       11 26756 1 1  14 PRO HB3  H 140.833  -0.257   1.570 1.00 . A A .  14 PRO HB3  1 1 
       11 26757 1 1  14 PRO HD2  H 142.402  -3.383  -0.544 1.00 . A A .  14 PRO HD2  1 1 
       11 26758 1 1  14 PRO HD3  H 142.415  -3.618   1.224 1.00 . A A .  14 PRO HD3  1 1 
       11 26759 1 1  14 PRO HG2  H 142.909  -1.169  -0.181 1.00 . A A .  14 PRO HG2  1 1 
       11 26760 1 1  14 PRO HG3  H 142.794  -1.403   1.567 1.00 . A A .  14 PRO HG3  1 1 
       11 26761 1 1  14 PRO N    N 140.509  -3.120   0.421 1.00 . A A .  14 PRO N    1 1 
       11 26762 1 1  14 PRO O    O 139.430  -1.909  -1.892 1.00 . A A .  14 PRO O    1 1 
       11 26763 1 1  15 LEU C    C 137.128   0.900  -2.172 1.00 . A A .  15 LEU C    1 1 
       11 26764 1 1  15 LEU CA   C 137.041  -0.599  -1.918 1.00 . A A .  15 LEU CA   1 1 
       11 26765 1 1  15 LEU CB   C 135.586  -1.013  -1.697 1.00 . A A .  15 LEU CB   1 1 
       11 26766 1 1  15 LEU CD1  C 135.551  -2.486   0.364 1.00 . A A .  15 LEU CD1  1 1 
       11 26767 1 1  15 LEU CD2  C 134.241  -3.157  -1.687 1.00 . A A .  15 LEU CD2  1 1 
       11 26768 1 1  15 LEU CG   C 135.524  -2.469  -1.174 1.00 . A A .  15 LEU CG   1 1 
       11 26769 1 1  15 LEU H    H 137.545  -0.615   0.155 1.00 . A A .  15 LEU H    1 1 
       11 26770 1 1  15 LEU HA   H 137.434  -1.124  -2.779 1.00 . A A .  15 LEU HA   1 1 
       11 26771 1 1  15 LEU HB2  H 135.130  -0.346  -0.985 1.00 . A A .  15 LEU HB2  1 1 
       11 26772 1 1  15 LEU HB3  H 135.061  -0.949  -2.637 1.00 . A A .  15 LEU HB3  1 1 
       11 26773 1 1  15 LEU HD11 H 136.012  -3.403   0.698 1.00 . A A .  15 LEU HD11 1 1 
       11 26774 1 1  15 LEU HD12 H 134.544  -2.426   0.751 1.00 . A A .  15 LEU HD12 1 1 
       11 26775 1 1  15 LEU HD13 H 136.123  -1.648   0.733 1.00 . A A .  15 LEU HD13 1 1 
       11 26776 1 1  15 LEU HD21 H 133.982  -3.979  -1.035 1.00 . A A .  15 LEU HD21 1 1 
       11 26777 1 1  15 LEU HD22 H 134.410  -3.533  -2.685 1.00 . A A .  15 LEU HD22 1 1 
       11 26778 1 1  15 LEU HD23 H 133.428  -2.444  -1.707 1.00 . A A .  15 LEU HD23 1 1 
       11 26779 1 1  15 LEU HG   H 136.382  -3.015  -1.538 1.00 . A A .  15 LEU HG   1 1 
       11 26780 1 1  15 LEU N    N 137.859  -0.911  -0.713 1.00 . A A .  15 LEU N    1 1 
       11 26781 1 1  15 LEU O    O 137.228   1.699  -1.244 1.00 . A A .  15 LEU O    1 1 
       11 26782 1 1  16 VAL C    C 135.875   3.360  -3.936 1.00 . A A .  16 VAL C    1 1 
       11 26783 1 1  16 VAL CA   C 137.249   2.700  -3.801 1.00 . A A .  16 VAL CA   1 1 
       11 26784 1 1  16 VAL CB   C 138.015   2.798  -5.128 1.00 . A A .  16 VAL CB   1 1 
       11 26785 1 1  16 VAL CG1  C 139.158   1.778  -5.131 1.00 . A A .  16 VAL CG1  1 1 
       11 26786 1 1  16 VAL CG2  C 137.071   2.514  -6.309 1.00 . A A .  16 VAL CG2  1 1 
       11 26787 1 1  16 VAL H    H 137.064   0.608  -4.119 1.00 . A A .  16 VAL H    1 1 
       11 26788 1 1  16 VAL HA   H 137.814   3.221  -3.038 1.00 . A A .  16 VAL HA   1 1 
       11 26789 1 1  16 VAL HB   H 138.426   3.790  -5.226 1.00 . A A .  16 VAL HB   1 1 
       11 26790 1 1  16 VAL HG11 H 138.751   0.779  -5.122 1.00 . A A .  16 VAL HG11 1 1 
       11 26791 1 1  16 VAL HG12 H 139.772   1.924  -4.254 1.00 . A A .  16 VAL HG12 1 1 
       11 26792 1 1  16 VAL HG13 H 139.759   1.915  -6.018 1.00 . A A .  16 VAL HG13 1 1 
       11 26793 1 1  16 VAL HG21 H 136.360   1.754  -6.024 1.00 . A A .  16 VAL HG21 1 1 
       11 26794 1 1  16 VAL HG22 H 137.639   2.174  -7.164 1.00 . A A .  16 VAL HG22 1 1 
       11 26795 1 1  16 VAL HG23 H 136.541   3.419  -6.569 1.00 . A A .  16 VAL HG23 1 1 
       11 26796 1 1  16 VAL N    N 137.124   1.275  -3.422 1.00 . A A .  16 VAL N    1 1 
       11 26797 1 1  16 VAL O    O 134.834   2.743  -3.842 1.00 . A A .  16 VAL O    1 1 
       11 26798 1 1  17 LEU C    C 134.402   5.737  -5.751 1.00 . A A .  17 LEU C    1 1 
       11 26799 1 1  17 LEU CA   C 134.710   5.482  -4.275 1.00 . A A .  17 LEU CA   1 1 
       11 26800 1 1  17 LEU CB   C 134.974   6.818  -3.578 1.00 . A A .  17 LEU CB   1 1 
       11 26801 1 1  17 LEU CD1  C 136.599   5.922  -1.842 1.00 . A A .  17 LEU CD1  1 1 
       11 26802 1 1  17 LEU CD2  C 135.106   7.905  -1.338 1.00 . A A .  17 LEU CD2  1 1 
       11 26803 1 1  17 LEU CG   C 135.208   6.571  -2.083 1.00 . A A .  17 LEU CG   1 1 
       11 26804 1 1  17 LEU H    H 136.788   5.059  -4.189 1.00 . A A .  17 LEU H    1 1 
       11 26805 1 1  17 LEU HA   H 133.867   4.997  -3.808 1.00 . A A .  17 LEU HA   1 1 
       11 26806 1 1  17 LEU HB2  H 135.842   7.288  -4.006 1.00 . A A .  17 LEU HB2  1 1 
       11 26807 1 1  17 LEU HB3  H 134.125   7.462  -3.706 1.00 . A A .  17 LEU HB3  1 1 
       11 26808 1 1  17 LEU HD11 H 137.092   6.396  -1.006 1.00 . A A .  17 LEU HD11 1 1 
       11 26809 1 1  17 LEU HD12 H 137.227   6.024  -2.716 1.00 . A A .  17 LEU HD12 1 1 
       11 26810 1 1  17 LEU HD13 H 136.465   4.873  -1.622 1.00 . A A .  17 LEU HD13 1 1 
       11 26811 1 1  17 LEU HD21 H 135.733   8.633  -1.826 1.00 . A A .  17 LEU HD21 1 1 
       11 26812 1 1  17 LEU HD22 H 135.430   7.774  -0.318 1.00 . A A .  17 LEU HD22 1 1 
       11 26813 1 1  17 LEU HD23 H 134.082   8.246  -1.348 1.00 . A A .  17 LEU HD23 1 1 
       11 26814 1 1  17 LEU HG   H 134.443   5.904  -1.722 1.00 . A A .  17 LEU HG   1 1 
       11 26815 1 1  17 LEU N    N 135.918   4.634  -4.137 1.00 . A A .  17 LEU N    1 1 
       11 26816 1 1  17 LEU O    O 135.091   5.274  -6.639 1.00 . A A .  17 LEU O    1 1 
       11 26817 1 1  18 ASP C    C 134.258   7.406  -7.932 1.00 . A A .  18 ASP C    1 1 
       11 26818 1 1  18 ASP CA   C 133.015   6.897  -7.420 1.00 . A A .  18 ASP CA   1 1 
       11 26819 1 1  18 ASP CB   C 131.967   8.032  -7.508 1.00 . A A .  18 ASP CB   1 1 
       11 26820 1 1  18 ASP CG   C 131.833   8.514  -8.958 1.00 . A A .  18 ASP CG   1 1 
       11 26821 1 1  18 ASP H    H 132.922   6.890  -5.265 1.00 . A A .  18 ASP H    1 1 
       11 26822 1 1  18 ASP HA   H 132.728   6.058  -7.979 1.00 . A A .  18 ASP HA   1 1 
       11 26823 1 1  18 ASP HB2  H 131.006   7.687  -7.179 1.00 . A A .  18 ASP HB2  1 1 
       11 26824 1 1  18 ASP HB3  H 132.288   8.862  -6.897 1.00 . A A .  18 ASP HB3  1 1 
       11 26825 1 1  18 ASP N    N 133.386   6.522  -6.002 1.00 . A A .  18 ASP N    1 1 
       11 26826 1 1  18 ASP O    O 134.915   7.987  -7.176 1.00 . A A .  18 ASP O    1 1 
       11 26827 1 1  18 ASP OD1  O 132.469   7.934  -9.820 1.00 . A A .  18 ASP OD1  1 1 
       11 26828 1 1  18 ASP OD2  O 131.081   9.448  -9.180 1.00 . A A .  18 ASP OD2  1 1 
       11 26829 1 1  19 GLN C    C 136.140   8.964  -9.811 1.00 . A A .  19 GLN C    1 1 
       11 26830 1 1  19 GLN CA   C 135.887   7.459  -9.763 1.00 . A A .  19 GLN CA   1 1 
       11 26831 1 1  19 GLN CB   C 135.910   6.920 -11.195 1.00 . A A .  19 GLN CB   1 1 
       11 26832 1 1  19 GLN CD   C 135.827   4.843 -12.575 1.00 . A A .  19 GLN CD   1 1 
       11 26833 1 1  19 GLN CG   C 135.975   5.395 -11.157 1.00 . A A .  19 GLN CG   1 1 
       11 26834 1 1  19 GLN H    H 133.957   6.528  -9.643 1.00 . A A .  19 GLN H    1 1 
       11 26835 1 1  19 GLN HA   H 136.676   6.989  -9.211 1.00 . A A .  19 GLN HA   1 1 
       11 26836 1 1  19 GLN HB2  H 135.015   7.232 -11.714 1.00 . A A .  19 GLN HB2  1 1 
       11 26837 1 1  19 GLN HB3  H 136.778   7.301 -11.710 1.00 . A A .  19 GLN HB3  1 1 
       11 26838 1 1  19 GLN HE21 H 136.692   3.109 -12.141 1.00 . A A .  19 GLN HE21 1 1 
       11 26839 1 1  19 GLN HE22 H 136.183   3.284 -13.750 1.00 . A A .  19 GLN HE22 1 1 
       11 26840 1 1  19 GLN HG2  H 136.922   5.084 -10.742 1.00 . A A .  19 GLN HG2  1 1 
       11 26841 1 1  19 GLN HG3  H 135.171   5.020 -10.542 1.00 . A A .  19 GLN HG3  1 1 
       11 26842 1 1  19 GLN N    N 134.576   7.093  -9.146 1.00 . A A .  19 GLN N    1 1 
       11 26843 1 1  19 GLN NE2  N 136.271   3.646 -12.844 1.00 . A A .  19 GLN NE2  1 1 
       11 26844 1 1  19 GLN O    O 137.261   9.402  -9.681 1.00 . A A .  19 GLN O    1 1 
       11 26845 1 1  19 GLN OE1  O 135.307   5.509 -13.448 1.00 . A A .  19 GLN OE1  1 1 
       11 26846 1 1  20 ASP C    C 136.014  11.747  -8.828 1.00 . A A .  20 ASP C    1 1 
       11 26847 1 1  20 ASP CA   C 135.415  11.222 -10.141 1.00 . A A .  20 ASP CA   1 1 
       11 26848 1 1  20 ASP CB   C 134.093  11.940 -10.420 1.00 . A A .  20 ASP CB   1 1 
       11 26849 1 1  20 ASP CG   C 133.611  11.584 -11.827 1.00 . A A .  20 ASP CG   1 1 
       11 26850 1 1  20 ASP H    H 134.250   9.405 -10.184 1.00 . A A .  20 ASP H    1 1 
       11 26851 1 1  20 ASP HA   H 136.101  11.410 -10.952 1.00 . A A .  20 ASP HA   1 1 
       11 26852 1 1  20 ASP HB2  H 133.354  11.629  -9.695 1.00 . A A .  20 ASP HB2  1 1 
       11 26853 1 1  20 ASP HB3  H 134.240  13.007 -10.351 1.00 . A A .  20 ASP HB3  1 1 
       11 26854 1 1  20 ASP N    N 135.150   9.761 -10.044 1.00 . A A .  20 ASP N    1 1 
       11 26855 1 1  20 ASP O    O 137.109  12.298  -8.787 1.00 . A A .  20 ASP O    1 1 
       11 26856 1 1  20 ASP OD1  O 134.449  11.281 -12.660 1.00 . A A .  20 ASP OD1  1 1 
       11 26857 1 1  20 ASP OD2  O 132.411  11.619 -12.049 1.00 . A A .  20 ASP OD2  1 1 
       11 26858 1 1  21 LEU C    C 136.910  11.134  -5.894 1.00 . A A .  21 LEU C    1 1 
       11 26859 1 1  21 LEU CA   C 135.859  12.086  -6.452 1.00 . A A .  21 LEU CA   1 1 
       11 26860 1 1  21 LEU CB   C 134.721  12.286  -5.463 1.00 . A A .  21 LEU CB   1 1 
       11 26861 1 1  21 LEU CD1  C 134.732  10.578  -3.597 1.00 . A A .  21 LEU CD1  1 1 
       11 26862 1 1  21 LEU CD2  C 132.628  11.023  -4.881 1.00 . A A .  21 LEU CD2  1 1 
       11 26863 1 1  21 LEU CG   C 134.157  10.929  -4.978 1.00 . A A .  21 LEU CG   1 1 
       11 26864 1 1  21 LEU H    H 134.448  11.134  -7.780 1.00 . A A .  21 LEU H    1 1 
       11 26865 1 1  21 LEU HA   H 136.329  13.042  -6.624 1.00 . A A .  21 LEU HA   1 1 
       11 26866 1 1  21 LEU HB2  H 135.089  12.858  -4.626 1.00 . A A .  21 LEU HB2  1 1 
       11 26867 1 1  21 LEU HB3  H 133.943  12.848  -5.955 1.00 . A A .  21 LEU HB3  1 1 
       11 26868 1 1  21 LEU HD11 H 134.587  11.406  -2.919 1.00 . A A .  21 LEU HD11 1 1 
       11 26869 1 1  21 LEU HD12 H 135.786  10.367  -3.687 1.00 . A A .  21 LEU HD12 1 1 
       11 26870 1 1  21 LEU HD13 H 134.226   9.712  -3.214 1.00 . A A .  21 LEU HD13 1 1 
       11 26871 1 1  21 LEU HD21 H 132.251  10.209  -4.293 1.00 . A A .  21 LEU HD21 1 1 
       11 26872 1 1  21 LEU HD22 H 132.203  10.976  -5.874 1.00 . A A .  21 LEU HD22 1 1 
       11 26873 1 1  21 LEU HD23 H 132.354  11.959  -4.418 1.00 . A A .  21 LEU HD23 1 1 
       11 26874 1 1  21 LEU HG   H 134.420  10.149  -5.679 1.00 . A A .  21 LEU HG   1 1 
       11 26875 1 1  21 LEU N    N 135.321  11.582  -7.743 1.00 . A A .  21 LEU N    1 1 
       11 26876 1 1  21 LEU O    O 137.756  11.535  -5.130 1.00 . A A .  21 LEU O    1 1 
       11 26877 1 1  22 THR C    C 139.284   9.581  -6.222 1.00 . A A .  22 THR C    1 1 
       11 26878 1 1  22 THR CA   C 137.977   8.975  -5.775 1.00 . A A .  22 THR CA   1 1 
       11 26879 1 1  22 THR CB   C 137.883   7.575  -6.400 1.00 . A A .  22 THR CB   1 1 
       11 26880 1 1  22 THR CG2  C 138.989   6.674  -5.847 1.00 . A A .  22 THR CG2  1 1 
       11 26881 1 1  22 THR H    H 136.243   9.576  -6.933 1.00 . A A .  22 THR H    1 1 
       11 26882 1 1  22 THR HA   H 137.935   8.912  -4.695 1.00 . A A .  22 THR HA   1 1 
       11 26883 1 1  22 THR HB   H 138.004   7.660  -7.468 1.00 . A A .  22 THR HB   1 1 
       11 26884 1 1  22 THR HG1  H 136.757   6.370  -5.392 1.00 . A A .  22 THR HG1  1 1 
       11 26885 1 1  22 THR HG21 H 138.972   5.729  -6.367 1.00 . A A .  22 THR HG21 1 1 
       11 26886 1 1  22 THR HG22 H 138.822   6.506  -4.793 1.00 . A A .  22 THR HG22 1 1 
       11 26887 1 1  22 THR HG23 H 139.952   7.139  -5.986 1.00 . A A .  22 THR HG23 1 1 
       11 26888 1 1  22 THR N    N 136.910   9.888  -6.291 1.00 . A A .  22 THR N    1 1 
       11 26889 1 1  22 THR O    O 140.263   9.611  -5.518 1.00 . A A .  22 THR O    1 1 
       11 26890 1 1  22 THR OG1  O 136.632   6.996  -6.111 1.00 . A A .  22 THR OG1  1 1 
       11 26891 1 1  23 LYS C    C 140.860  11.878  -7.059 1.00 . A A .  23 LYS C    1 1 
       11 26892 1 1  23 LYS CA   C 140.500  10.697  -7.942 1.00 . A A .  23 LYS CA   1 1 
       11 26893 1 1  23 LYS CB   C 140.236  11.186  -9.364 1.00 . A A .  23 LYS CB   1 1 
       11 26894 1 1  23 LYS CD   C 141.271  12.134 -11.423 1.00 . A A .  23 LYS CD   1 1 
       11 26895 1 1  23 LYS CE   C 142.588  12.489 -12.119 1.00 . A A .  23 LYS CE   1 1 
       11 26896 1 1  23 LYS CG   C 141.546  11.647  -9.999 1.00 . A A .  23 LYS CG   1 1 
       11 26897 1 1  23 LYS H    H 138.477  10.040  -7.950 1.00 . A A .  23 LYS H    1 1 
       11 26898 1 1  23 LYS HA   H 141.308   9.980  -7.937 1.00 . A A .  23 LYS HA   1 1 
       11 26899 1 1  23 LYS HB2  H 139.814  10.380  -9.947 1.00 . A A .  23 LYS HB2  1 1 
       11 26900 1 1  23 LYS HB3  H 139.541  12.013  -9.336 1.00 . A A .  23 LYS HB3  1 1 
       11 26901 1 1  23 LYS HD2  H 140.768  11.355 -11.977 1.00 . A A .  23 LYS HD2  1 1 
       11 26902 1 1  23 LYS HD3  H 140.640  13.011 -11.385 1.00 . A A .  23 LYS HD3  1 1 
       11 26903 1 1  23 LYS HE2  H 142.903  13.472 -11.809 1.00 . A A .  23 LYS HE2  1 1 
       11 26904 1 1  23 LYS HE3  H 143.347  11.767 -11.855 1.00 . A A .  23 LYS HE3  1 1 
       11 26905 1 1  23 LYS HG2  H 141.968  12.451  -9.414 1.00 . A A .  23 LYS HG2  1 1 
       11 26906 1 1  23 LYS HG3  H 142.240  10.821 -10.030 1.00 . A A .  23 LYS HG3  1 1 
       11 26907 1 1  23 LYS HZ1  H 141.656  13.168 -13.850 1.00 . A A .  23 LYS HZ1  1 1 
       11 26908 1 1  23 LYS HZ2  H 142.075  11.523 -13.890 1.00 . A A .  23 LYS HZ2  1 1 
       11 26909 1 1  23 LYS HZ3  H 143.274  12.713 -14.071 1.00 . A A .  23 LYS HZ3  1 1 
       11 26910 1 1  23 LYS N    N 139.287  10.073  -7.408 1.00 . A A .  23 LYS N    1 1 
       11 26911 1 1  23 LYS NZ   N 142.383  12.473 -13.595 1.00 . A A .  23 LYS NZ   1 1 
       11 26912 1 1  23 LYS O    O 141.986  12.298  -7.017 1.00 . A A .  23 LYS O    1 1 
       11 26913 1 1  24 GLN C    C 140.880  13.177  -4.189 1.00 . A A .  24 GLN C    1 1 
       11 26914 1 1  24 GLN CA   C 140.254  13.621  -5.518 1.00 . A A .  24 GLN CA   1 1 
       11 26915 1 1  24 GLN CB   C 138.984  14.405  -5.234 1.00 . A A .  24 GLN CB   1 1 
       11 26916 1 1  24 GLN CD   C 139.981  16.647  -5.723 1.00 . A A .  24 GLN CD   1 1 
       11 26917 1 1  24 GLN CG   C 139.335  15.774  -4.644 1.00 . A A .  24 GLN CG   1 1 
       11 26918 1 1  24 GLN H    H 138.984  12.121  -6.408 1.00 . A A .  24 GLN H    1 1 
       11 26919 1 1  24 GLN HA   H 140.952  14.252  -6.042 1.00 . A A .  24 GLN HA   1 1 
       11 26920 1 1  24 GLN HB2  H 138.433  14.536  -6.153 1.00 . A A .  24 GLN HB2  1 1 
       11 26921 1 1  24 GLN HB3  H 138.386  13.853  -4.532 1.00 . A A .  24 GLN HB3  1 1 
       11 26922 1 1  24 GLN HE21 H 138.274  17.514  -6.252 1.00 . A A .  24 GLN HE21 1 1 
       11 26923 1 1  24 GLN HE22 H 139.646  18.028  -7.111 1.00 . A A .  24 GLN HE22 1 1 
       11 26924 1 1  24 GLN HG2  H 138.434  16.252  -4.285 1.00 . A A .  24 GLN HG2  1 1 
       11 26925 1 1  24 GLN HG3  H 140.025  15.648  -3.825 1.00 . A A .  24 GLN HG3  1 1 
       11 26926 1 1  24 GLN N    N 139.912  12.450  -6.368 1.00 . A A .  24 GLN N    1 1 
       11 26927 1 1  24 GLN NE2  N 139.238  17.464  -6.420 1.00 . A A .  24 GLN NE2  1 1 
       11 26928 1 1  24 GLN O    O 141.836  13.765  -3.725 1.00 . A A .  24 GLN O    1 1 
       11 26929 1 1  24 GLN OE1  O 141.176  16.585  -5.936 1.00 . A A .  24 GLN OE1  1 1 
       11 26930 1 1  25 MET C    C 142.071  10.782  -2.407 1.00 . A A .  25 MET C    1 1 
       11 26931 1 1  25 MET CA   C 140.895  11.737  -2.240 1.00 . A A .  25 MET CA   1 1 
       11 26932 1 1  25 MET CB   C 139.820  11.045  -1.403 1.00 . A A .  25 MET CB   1 1 
       11 26933 1 1  25 MET CE   C 138.040   8.965   0.098 1.00 . A A .  25 MET CE   1 1 
       11 26934 1 1  25 MET CG   C 139.059   9.966  -2.216 1.00 . A A .  25 MET CG   1 1 
       11 26935 1 1  25 MET H    H 139.555  11.717  -3.921 1.00 . A A .  25 MET H    1 1 
       11 26936 1 1  25 MET HA   H 141.235  12.609  -1.699 1.00 . A A .  25 MET HA   1 1 
       11 26937 1 1  25 MET HB2  H 140.299  10.592  -0.550 1.00 . A A .  25 MET HB2  1 1 
       11 26938 1 1  25 MET HB3  H 139.127  11.785  -1.061 1.00 . A A .  25 MET HB3  1 1 
       11 26939 1 1  25 MET HE1  H 137.701   8.110   0.668 1.00 . A A .  25 MET HE1  1 1 
       11 26940 1 1  25 MET HE2  H 137.190   9.508  -0.271 1.00 . A A .  25 MET HE2  1 1 
       11 26941 1 1  25 MET HE3  H 138.629   9.614   0.732 1.00 . A A .  25 MET HE3  1 1 
       11 26942 1 1  25 MET HG2  H 138.038  10.287  -2.376 1.00 . A A .  25 MET HG2  1 1 
       11 26943 1 1  25 MET HG3  H 139.528   9.816  -3.173 1.00 . A A .  25 MET HG3  1 1 
       11 26944 1 1  25 MET N    N 140.336  12.168  -3.552 1.00 . A A .  25 MET N    1 1 
       11 26945 1 1  25 MET O    O 143.112  10.997  -1.836 1.00 . A A .  25 MET O    1 1 
       11 26946 1 1  25 MET SD   S 139.046   8.400  -1.298 1.00 . A A .  25 MET SD   1 1 
       11 26947 1 1  26 ARG C    C 144.215   9.558  -3.910 1.00 . A A .  26 ARG C    1 1 
       11 26948 1 1  26 ARG CA   C 143.058   8.791  -3.329 1.00 . A A .  26 ARG CA   1 1 
       11 26949 1 1  26 ARG CB   C 142.684   7.640  -4.273 1.00 . A A .  26 ARG CB   1 1 
       11 26950 1 1  26 ARG CD   C 142.685   5.611  -2.771 1.00 . A A .  26 ARG CD   1 1 
       11 26951 1 1  26 ARG CG   C 141.806   6.608  -3.544 1.00 . A A .  26 ARG CG   1 1 
       11 26952 1 1  26 ARG CZ   C 144.303   3.903  -3.358 1.00 . A A .  26 ARG CZ   1 1 
       11 26953 1 1  26 ARG H    H 141.088   9.567  -3.626 1.00 . A A .  26 ARG H    1 1 
       11 26954 1 1  26 ARG HA   H 143.334   8.402  -2.365 1.00 . A A .  26 ARG HA   1 1 
       11 26955 1 1  26 ARG HB2  H 142.143   8.042  -5.116 1.00 . A A .  26 ARG HB2  1 1 
       11 26956 1 1  26 ARG HB3  H 143.588   7.162  -4.623 1.00 . A A .  26 ARG HB3  1 1 
       11 26957 1 1  26 ARG HD2  H 143.478   6.137  -2.264 1.00 . A A .  26 ARG HD2  1 1 
       11 26958 1 1  26 ARG HD3  H 142.082   5.089  -2.045 1.00 . A A .  26 ARG HD3  1 1 
       11 26959 1 1  26 ARG HE   H 142.900   4.524  -4.618 1.00 . A A .  26 ARG HE   1 1 
       11 26960 1 1  26 ARG HG2  H 141.147   7.115  -2.855 1.00 . A A .  26 ARG HG2  1 1 
       11 26961 1 1  26 ARG HG3  H 141.215   6.067  -4.270 1.00 . A A .  26 ARG HG3  1 1 
       11 26962 1 1  26 ARG HH11 H 144.038   4.229  -1.399 1.00 . A A .  26 ARG HH11 1 1 
       11 26963 1 1  26 ARG HH12 H 145.382   3.219  -1.816 1.00 . A A .  26 ARG HH12 1 1 
       11 26964 1 1  26 ARG HH21 H 144.811   3.408  -5.230 1.00 . A A .  26 ARG HH21 1 1 
       11 26965 1 1  26 ARG HH22 H 145.819   2.755  -3.982 1.00 . A A .  26 ARG HH22 1 1 
       11 26966 1 1  26 ARG N    N 141.927   9.735  -3.173 1.00 . A A .  26 ARG N    1 1 
       11 26967 1 1  26 ARG NE   N 143.278   4.627  -3.720 1.00 . A A .  26 ARG NE   1 1 
       11 26968 1 1  26 ARG NH1  N 144.597   3.773  -2.092 1.00 . A A .  26 ARG NH1  1 1 
       11 26969 1 1  26 ARG NH2  N 145.034   3.309  -4.260 1.00 . A A .  26 ARG NH2  1 1 
       11 26970 1 1  26 ARG O    O 145.350   9.374  -3.522 1.00 . A A .  26 ARG O    1 1 
       11 26971 1 1  27 LEU C    C 145.734  11.972  -4.179 1.00 . A A .  27 LEU C    1 1 
       11 26972 1 1  27 LEU CA   C 145.093  11.236  -5.348 1.00 . A A .  27 LEU CA   1 1 
       11 26973 1 1  27 LEU CB   C 144.619  12.248  -6.391 1.00 . A A .  27 LEU CB   1 1 
       11 26974 1 1  27 LEU CD1  C 146.678  12.219  -7.861 1.00 . A A .  27 LEU CD1  1 1 
       11 26975 1 1  27 LEU CD2  C 145.244  14.268  -7.718 1.00 . A A .  27 LEU CD2  1 1 
       11 26976 1 1  27 LEU CG   C 145.799  13.073  -6.938 1.00 . A A .  27 LEU CG   1 1 
       11 26977 1 1  27 LEU H    H 142.998  10.625  -5.104 1.00 . A A .  27 LEU H    1 1 
       11 26978 1 1  27 LEU HA   H 145.814  10.561  -5.784 1.00 . A A .  27 LEU HA   1 1 
       11 26979 1 1  27 LEU HB2  H 144.154  11.717  -7.204 1.00 . A A .  27 LEU HB2  1 1 
       11 26980 1 1  27 LEU HB3  H 143.904  12.915  -5.934 1.00 . A A .  27 LEU HB3  1 1 
       11 26981 1 1  27 LEU HD11 H 147.321  12.866  -8.440 1.00 . A A .  27 LEU HD11 1 1 
       11 26982 1 1  27 LEU HD12 H 146.056  11.644  -8.528 1.00 . A A .  27 LEU HD12 1 1 
       11 26983 1 1  27 LEU HD13 H 147.286  11.553  -7.267 1.00 . A A .  27 LEU HD13 1 1 
       11 26984 1 1  27 LEU HD21 H 144.818  14.980  -7.024 1.00 . A A .  27 LEU HD21 1 1 
       11 26985 1 1  27 LEU HD22 H 144.480  13.929  -8.401 1.00 . A A .  27 LEU HD22 1 1 
       11 26986 1 1  27 LEU HD23 H 146.042  14.737  -8.272 1.00 . A A .  27 LEU HD23 1 1 
       11 26987 1 1  27 LEU HG   H 146.398  13.440  -6.122 1.00 . A A .  27 LEU HG   1 1 
       11 26988 1 1  27 LEU N    N 143.949  10.453  -4.809 1.00 . A A .  27 LEU N    1 1 
       11 26989 1 1  27 LEU O    O 146.936  12.129  -4.118 1.00 . A A .  27 LEU O    1 1 
       11 26990 1 1  28 ARG C    C 146.214  12.201  -1.164 1.00 . A A .  28 ARG C    1 1 
       11 26991 1 1  28 ARG CA   C 145.520  13.159  -2.098 1.00 . A A .  28 ARG CA   1 1 
       11 26992 1 1  28 ARG CB   C 144.432  13.938  -1.387 1.00 . A A .  28 ARG CB   1 1 
       11 26993 1 1  28 ARG CD   C 144.065  15.697   0.360 1.00 . A A .  28 ARG CD   1 1 
       11 26994 1 1  28 ARG CG   C 144.974  14.547  -0.087 1.00 . A A .  28 ARG CG   1 1 
       11 26995 1 1  28 ARG CZ   C 141.646  15.865   0.112 1.00 . A A .  28 ARG CZ   1 1 
       11 26996 1 1  28 ARG H    H 143.964  12.291  -3.300 1.00 . A A .  28 ARG H    1 1 
       11 26997 1 1  28 ARG HA   H 146.251  13.844  -2.461 1.00 . A A .  28 ARG HA   1 1 
       11 26998 1 1  28 ARG HB2  H 144.096  14.724  -2.044 1.00 . A A .  28 ARG HB2  1 1 
       11 26999 1 1  28 ARG HB3  H 143.615  13.277  -1.164 1.00 . A A .  28 ARG HB3  1 1 
       11 27000 1 1  28 ARG HD2  H 144.437  16.106   1.289 1.00 . A A .  28 ARG HD2  1 1 
       11 27001 1 1  28 ARG HD3  H 144.069  16.469  -0.397 1.00 . A A .  28 ARG HD3  1 1 
       11 27002 1 1  28 ARG HE   H 142.528  14.345   1.042 1.00 . A A .  28 ARG HE   1 1 
       11 27003 1 1  28 ARG HG2  H 144.999  13.789   0.682 1.00 . A A .  28 ARG HG2  1 1 
       11 27004 1 1  28 ARG HG3  H 145.973  14.926  -0.252 1.00 . A A .  28 ARG HG3  1 1 
       11 27005 1 1  28 ARG HH11 H 142.292  17.620   0.827 1.00 . A A .  28 ARG HH11 1 1 
       11 27006 1 1  28 ARG HH12 H 140.786  17.667  -0.026 1.00 . A A .  28 ARG HH12 1 1 
       11 27007 1 1  28 ARG HH21 H 140.760  14.269  -0.712 1.00 . A A .  28 ARG HH21 1 1 
       11 27008 1 1  28 ARG HH22 H 139.920  15.772  -0.897 1.00 . A A .  28 ARG HH22 1 1 
       11 27009 1 1  28 ARG N    N 144.942  12.432  -3.248 1.00 . A A .  28 ARG N    1 1 
       11 27010 1 1  28 ARG NE   N 142.673  15.189   0.565 1.00 . A A .  28 ARG NE   1 1 
       11 27011 1 1  28 ARG NH1  N 141.568  17.150   0.321 1.00 . A A .  28 ARG NH1  1 1 
       11 27012 1 1  28 ARG NH2  N 140.702  15.255  -0.550 1.00 . A A .  28 ARG NH2  1 1 
       11 27013 1 1  28 ARG O    O 147.049  12.595  -0.388 1.00 . A A .  28 ARG O    1 1 
       11 27014 1 1  29 VAL C    C 148.081  10.025  -0.776 1.00 . A A .  29 VAL C    1 1 
       11 27015 1 1  29 VAL CA   C 146.627  10.016  -0.347 1.00 . A A .  29 VAL CA   1 1 
       11 27016 1 1  29 VAL CB   C 146.032   8.626  -0.466 1.00 . A A .  29 VAL CB   1 1 
       11 27017 1 1  29 VAL CG1  C 146.852   7.657   0.382 1.00 . A A .  29 VAL CG1  1 1 
       11 27018 1 1  29 VAL CG2  C 144.595   8.681   0.042 1.00 . A A .  29 VAL CG2  1 1 
       11 27019 1 1  29 VAL H    H 145.258  10.614  -1.886 1.00 . A A .  29 VAL H    1 1 
       11 27020 1 1  29 VAL HA   H 146.544  10.365   0.669 1.00 . A A .  29 VAL HA   1 1 
       11 27021 1 1  29 VAL HB   H 146.046   8.311  -1.498 1.00 . A A .  29 VAL HB   1 1 
       11 27022 1 1  29 VAL HG11 H 147.827   7.525  -0.064 1.00 . A A .  29 VAL HG11 1 1 
       11 27023 1 1  29 VAL HG12 H 146.348   6.705   0.432 1.00 . A A .  29 VAL HG12 1 1 
       11 27024 1 1  29 VAL HG13 H 146.965   8.059   1.377 1.00 . A A .  29 VAL HG13 1 1 
       11 27025 1 1  29 VAL HG21 H 144.598   8.767   1.116 1.00 . A A .  29 VAL HG21 1 1 
       11 27026 1 1  29 VAL HG22 H 144.074   7.783  -0.249 1.00 . A A .  29 VAL HG22 1 1 
       11 27027 1 1  29 VAL HG23 H 144.101   9.544  -0.385 1.00 . A A .  29 VAL HG23 1 1 
       11 27028 1 1  29 VAL N    N 145.915  10.946  -1.235 1.00 . A A .  29 VAL N    1 1 
       11 27029 1 1  29 VAL O    O 148.980   9.880   0.020 1.00 . A A .  29 VAL O    1 1 
       11 27030 1 1  30 GLU C    C 150.343  11.560  -2.094 1.00 . A A .  30 GLU C    1 1 
       11 27031 1 1  30 GLU CA   C 149.680  10.276  -2.585 1.00 . A A .  30 GLU CA   1 1 
       11 27032 1 1  30 GLU CB   C 149.612  10.290  -4.103 1.00 . A A .  30 GLU CB   1 1 
       11 27033 1 1  30 GLU CD   C 151.757   9.031  -4.375 1.00 . A A .  30 GLU CD   1 1 
       11 27034 1 1  30 GLU CG   C 151.019  10.330  -4.704 1.00 . A A .  30 GLU CG   1 1 
       11 27035 1 1  30 GLU H    H 147.538  10.358  -2.655 1.00 . A A .  30 GLU H    1 1 
       11 27036 1 1  30 GLU HA   H 150.240   9.416  -2.251 1.00 . A A .  30 GLU HA   1 1 
       11 27037 1 1  30 GLU HB2  H 149.100   9.405  -4.440 1.00 . A A .  30 GLU HB2  1 1 
       11 27038 1 1  30 GLU HB3  H 149.067  11.162  -4.415 1.00 . A A .  30 GLU HB3  1 1 
       11 27039 1 1  30 GLU HG2  H 150.944  10.439  -5.775 1.00 . A A .  30 GLU HG2  1 1 
       11 27040 1 1  30 GLU HG3  H 151.564  11.167  -4.299 1.00 . A A .  30 GLU HG3  1 1 
       11 27041 1 1  30 GLU N    N 148.299  10.219  -2.047 1.00 . A A .  30 GLU N    1 1 
       11 27042 1 1  30 GLU O    O 151.507  11.585  -1.746 1.00 . A A .  30 GLU O    1 1 
       11 27043 1 1  30 GLU OE1  O 151.092   8.068  -4.027 1.00 . A A .  30 GLU OE1  1 1 
       11 27044 1 1  30 GLU OE2  O 152.972   9.019  -4.479 1.00 . A A .  30 GLU OE2  1 1 
       11 27045 1 1  31 SER C    C 150.702  13.712  -0.184 1.00 . A A .  31 SER C    1 1 
       11 27046 1 1  31 SER CA   C 150.195  13.913  -1.603 1.00 . A A .  31 SER CA   1 1 
       11 27047 1 1  31 SER CB   C 149.106  14.977  -1.623 1.00 . A A .  31 SER CB   1 1 
       11 27048 1 1  31 SER H    H 148.657  12.601  -2.355 1.00 . A A .  31 SER H    1 1 
       11 27049 1 1  31 SER HA   H 151.013  14.203  -2.246 1.00 . A A .  31 SER HA   1 1 
       11 27050 1 1  31 SER HB2  H 148.197  14.554  -1.223 1.00 . A A .  31 SER HB2  1 1 
       11 27051 1 1  31 SER HB3  H 149.410  15.823  -1.020 1.00 . A A .  31 SER HB3  1 1 
       11 27052 1 1  31 SER HG   H 149.454  16.128  -3.149 1.00 . A A .  31 SER HG   1 1 
       11 27053 1 1  31 SER N    N 149.605  12.634  -2.068 1.00 . A A .  31 SER N    1 1 
       11 27054 1 1  31 SER O    O 151.760  14.179   0.190 1.00 . A A .  31 SER O    1 1 
       11 27055 1 1  31 SER OG   O 148.873  15.386  -2.963 1.00 . A A .  31 SER OG   1 1 
       11 27056 1 1  32 LEU C    C 151.429  11.624   1.999 1.00 . A A .  32 LEU C    1 1 
       11 27057 1 1  32 LEU CA   C 150.376  12.730   1.988 1.00 . A A .  32 LEU CA   1 1 
       11 27058 1 1  32 LEU CB   C 149.151  12.304   2.818 1.00 . A A .  32 LEU CB   1 1 
       11 27059 1 1  32 LEU CD1  C 149.221  14.243   4.451 1.00 . A A .  32 LEU CD1  1 1 
       11 27060 1 1  32 LEU CD2  C 148.153  14.520   2.185 1.00 . A A .  32 LEU CD2  1 1 
       11 27061 1 1  32 LEU CG   C 148.404  13.543   3.343 1.00 . A A .  32 LEU CG   1 1 
       11 27062 1 1  32 LEU H    H 149.122  12.624   0.264 1.00 . A A .  32 LEU H    1 1 
       11 27063 1 1  32 LEU HA   H 150.808  13.622   2.413 1.00 . A A .  32 LEU HA   1 1 
       11 27064 1 1  32 LEU HB2  H 148.484  11.729   2.189 1.00 . A A .  32 LEU HB2  1 1 
       11 27065 1 1  32 LEU HB3  H 149.464  11.691   3.652 1.00 . A A .  32 LEU HB3  1 1 
       11 27066 1 1  32 LEU HD11 H 148.544  14.711   5.149 1.00 . A A .  32 LEU HD11 1 1 
       11 27067 1 1  32 LEU HD12 H 149.862  14.998   4.019 1.00 . A A .  32 LEU HD12 1 1 
       11 27068 1 1  32 LEU HD13 H 149.830  13.520   4.977 1.00 . A A .  32 LEU HD13 1 1 
       11 27069 1 1  32 LEU HD21 H 149.060  15.063   1.968 1.00 . A A .  32 LEU HD21 1 1 
       11 27070 1 1  32 LEU HD22 H 147.375  15.216   2.461 1.00 . A A .  32 LEU HD22 1 1 
       11 27071 1 1  32 LEU HD23 H 147.848  13.969   1.309 1.00 . A A .  32 LEU HD23 1 1 
       11 27072 1 1  32 LEU HG   H 147.454  13.233   3.754 1.00 . A A .  32 LEU HG   1 1 
       11 27073 1 1  32 LEU N    N 149.957  13.000   0.599 1.00 . A A .  32 LEU N    1 1 
       11 27074 1 1  32 LEU O    O 152.171  11.508   2.927 1.00 . A A .  32 LEU O    1 1 
       11 27075 1 1  33 LYS C    C 153.951  10.317   1.158 1.00 . A A .  33 LYS C    1 1 
       11 27076 1 1  33 LYS CA   C 152.543   9.719   1.043 1.00 . A A .  33 LYS CA   1 1 
       11 27077 1 1  33 LYS CB   C 152.437   8.850  -0.218 1.00 . A A .  33 LYS CB   1 1 
       11 27078 1 1  33 LYS CD   C 151.886   6.548   0.647 1.00 . A A .  33 LYS CD   1 1 
       11 27079 1 1  33 LYS CE   C 150.771   5.518   0.835 1.00 . A A .  33 LYS CE   1 1 
       11 27080 1 1  33 LYS CG   C 151.325   7.793  -0.054 1.00 . A A .  33 LYS CG   1 1 
       11 27081 1 1  33 LYS H    H 150.912  10.887   0.211 1.00 . A A .  33 LYS H    1 1 
       11 27082 1 1  33 LYS HA   H 152.359   9.107   1.912 1.00 . A A .  33 LYS HA   1 1 
       11 27083 1 1  33 LYS HB2  H 152.204   9.487  -1.054 1.00 . A A .  33 LYS HB2  1 1 
       11 27084 1 1  33 LYS HB3  H 153.380   8.354  -0.401 1.00 . A A .  33 LYS HB3  1 1 
       11 27085 1 1  33 LYS HD2  H 152.671   6.119   0.041 1.00 . A A .  33 LYS HD2  1 1 
       11 27086 1 1  33 LYS HD3  H 152.284   6.820   1.611 1.00 . A A .  33 LYS HD3  1 1 
       11 27087 1 1  33 LYS HE2  H 150.079   5.870   1.584 1.00 . A A .  33 LYS HE2  1 1 
       11 27088 1 1  33 LYS HE3  H 150.249   5.376  -0.100 1.00 . A A .  33 LYS HE3  1 1 
       11 27089 1 1  33 LYS HG2  H 150.519   8.202   0.538 1.00 . A A .  33 LYS HG2  1 1 
       11 27090 1 1  33 LYS HG3  H 150.947   7.513  -1.026 1.00 . A A .  33 LYS HG3  1 1 
       11 27091 1 1  33 LYS HZ1  H 152.380   4.346   1.451 1.00 . A A .  33 LYS HZ1  1 1 
       11 27092 1 1  33 LYS HZ2  H 151.223   3.508   0.531 1.00 . A A .  33 LYS HZ2  1 1 
       11 27093 1 1  33 LYS HZ3  H 150.898   3.907   2.150 1.00 . A A .  33 LYS HZ3  1 1 
       11 27094 1 1  33 LYS N    N 151.514  10.801   0.993 1.00 . A A .  33 LYS N    1 1 
       11 27095 1 1  33 LYS NZ   N 151.363   4.221   1.275 1.00 . A A .  33 LYS NZ   1 1 
       11 27096 1 1  33 LYS O    O 154.838   9.722   1.739 1.00 . A A .  33 LYS O    1 1 
       11 27097 1 1  34 GLN C    C 155.966  12.306   2.128 1.00 . A A .  34 GLN C    1 1 
       11 27098 1 1  34 GLN CA   C 155.538  12.073   0.674 1.00 . A A .  34 GLN CA   1 1 
       11 27099 1 1  34 GLN CB   C 155.538  13.409  -0.074 1.00 . A A .  34 GLN CB   1 1 
       11 27100 1 1  34 GLN CD   C 155.437  14.497  -2.310 1.00 . A A .  34 GLN CD   1 1 
       11 27101 1 1  34 GLN CG   C 155.517  13.157  -1.581 1.00 . A A .  34 GLN CG   1 1 
       11 27102 1 1  34 GLN H    H 153.455  11.934   0.135 1.00 . A A .  34 GLN H    1 1 
       11 27103 1 1  34 GLN HA   H 156.242  11.405   0.206 1.00 . A A .  34 GLN HA   1 1 
       11 27104 1 1  34 GLN HB2  H 154.659  13.977   0.204 1.00 . A A .  34 GLN HB2  1 1 
       11 27105 1 1  34 GLN HB3  H 156.426  13.969   0.183 1.00 . A A .  34 GLN HB3  1 1 
       11 27106 1 1  34 GLN HE21 H 154.212  13.820  -3.717 1.00 . A A .  34 GLN HE21 1 1 
       11 27107 1 1  34 GLN HE22 H 154.644  15.455  -3.856 1.00 . A A .  34 GLN HE22 1 1 
       11 27108 1 1  34 GLN HG2  H 156.421  12.640  -1.872 1.00 . A A .  34 GLN HG2  1 1 
       11 27109 1 1  34 GLN HG3  H 154.658  12.557  -1.837 1.00 . A A .  34 GLN HG3  1 1 
       11 27110 1 1  34 GLN N    N 154.175  11.468   0.601 1.00 . A A .  34 GLN N    1 1 
       11 27111 1 1  34 GLN NE2  N 154.704  14.599  -3.384 1.00 . A A .  34 GLN NE2  1 1 
       11 27112 1 1  34 GLN O    O 157.039  11.907   2.533 1.00 . A A .  34 GLN O    1 1 
       11 27113 1 1  34 GLN OE1  O 156.050  15.463  -1.900 1.00 . A A .  34 GLN OE1  1 1 
       11 27114 1 1  35 ARG C    C 154.397  12.565   5.201 1.00 . A A .  35 ARG C    1 1 
       11 27115 1 1  35 ARG CA   C 155.472  13.212   4.344 1.00 . A A .  35 ARG CA   1 1 
       11 27116 1 1  35 ARG CB   C 155.514  14.727   4.586 1.00 . A A .  35 ARG CB   1 1 
       11 27117 1 1  35 ARG CD   C 156.530  16.535   5.989 1.00 . A A .  35 ARG CD   1 1 
       11 27118 1 1  35 ARG CG   C 156.276  15.028   5.882 1.00 . A A .  35 ARG CG   1 1 
       11 27119 1 1  35 ARG CZ   C 157.811  17.946   7.489 1.00 . A A .  35 ARG CZ   1 1 
       11 27120 1 1  35 ARG H    H 154.274  13.238   2.565 1.00 . A A .  35 ARG H    1 1 
       11 27121 1 1  35 ARG HA   H 156.425  12.775   4.587 1.00 . A A .  35 ARG HA   1 1 
       11 27122 1 1  35 ARG HB2  H 156.013  15.208   3.757 1.00 . A A .  35 ARG HB2  1 1 
       11 27123 1 1  35 ARG HB3  H 154.506  15.109   4.668 1.00 . A A .  35 ARG HB3  1 1 
       11 27124 1 1  35 ARG HD2  H 157.208  16.839   5.205 1.00 . A A .  35 ARG HD2  1 1 
       11 27125 1 1  35 ARG HD3  H 155.597  17.067   5.883 1.00 . A A .  35 ARG HD3  1 1 
       11 27126 1 1  35 ARG HE   H 157.019  16.218   8.062 1.00 . A A .  35 ARG HE   1 1 
       11 27127 1 1  35 ARG HG2  H 155.688  14.701   6.728 1.00 . A A .  35 ARG HG2  1 1 
       11 27128 1 1  35 ARG HG3  H 157.221  14.507   5.878 1.00 . A A .  35 ARG HG3  1 1 
       11 27129 1 1  35 ARG HH11 H 156.789  18.977   6.109 1.00 . A A .  35 ARG HH11 1 1 
       11 27130 1 1  35 ARG HH12 H 158.048  19.851   6.917 1.00 . A A .  35 ARG HH12 1 1 
       11 27131 1 1  35 ARG HH21 H 158.996  17.172   8.906 1.00 . A A .  35 ARG HH21 1 1 
       11 27132 1 1  35 ARG HH22 H 159.298  18.828   8.501 1.00 . A A .  35 ARG HH22 1 1 
       11 27133 1 1  35 ARG N    N 155.135  12.944   2.913 1.00 . A A .  35 ARG N    1 1 
       11 27134 1 1  35 ARG NE   N 157.132  16.843   7.317 1.00 . A A .  35 ARG NE   1 1 
       11 27135 1 1  35 ARG NH1  N 157.528  19.008   6.783 1.00 . A A .  35 ARG NH1  1 1 
       11 27136 1 1  35 ARG NH2  N 158.776  17.985   8.367 1.00 . A A .  35 ARG NH2  1 1 
       11 27137 1 1  35 ARG O    O 154.155  12.951   6.328 1.00 . A A .  35 ARG O    1 1 
       11 27138 1 1  36 GLY C    C 153.077  10.415   6.712 1.00 . A A .  36 GLY C    1 1 
       11 27139 1 1  36 GLY CA   C 152.604  10.955   5.372 1.00 . A A .  36 GLY CA   1 1 
       11 27140 1 1  36 GLY H    H 153.908  11.354   3.711 1.00 . A A .  36 GLY H    1 1 
       11 27141 1 1  36 GLY HA2  H 151.820  11.677   5.530 1.00 . A A .  36 GLY HA2  1 1 
       11 27142 1 1  36 GLY HA3  H 152.225  10.140   4.777 1.00 . A A .  36 GLY HA3  1 1 
       11 27143 1 1  36 GLY N    N 153.716  11.612   4.642 1.00 . A A .  36 GLY N    1 1 
       11 27144 1 1  36 GLY O    O 153.937   9.559   6.786 1.00 . A A .  36 GLY O    1 1 
       11 27145 1 1  37 GLU C    C 151.587  10.035   9.873 1.00 . A A .  37 GLU C    1 1 
       11 27146 1 1  37 GLU CA   C 152.863  10.451   9.138 1.00 . A A .  37 GLU CA   1 1 
       11 27147 1 1  37 GLU CB   C 153.531  11.600   9.890 1.00 . A A .  37 GLU CB   1 1 
       11 27148 1 1  37 GLU CD   C 154.689  12.258  11.993 1.00 . A A .  37 GLU CD   1 1 
       11 27149 1 1  37 GLU CG   C 154.076  11.089  11.221 1.00 . A A .  37 GLU CG   1 1 
       11 27150 1 1  37 GLU H    H 151.804  11.588   7.667 1.00 . A A .  37 GLU H    1 1 
       11 27151 1 1  37 GLU HA   H 153.536   9.611   9.084 1.00 . A A .  37 GLU HA   1 1 
       11 27152 1 1  37 GLU HB2  H 154.341  11.994   9.295 1.00 . A A .  37 GLU HB2  1 1 
       11 27153 1 1  37 GLU HB3  H 152.806  12.379  10.075 1.00 . A A .  37 GLU HB3  1 1 
       11 27154 1 1  37 GLU HG2  H 153.272  10.652  11.796 1.00 . A A .  37 GLU HG2  1 1 
       11 27155 1 1  37 GLU HG3  H 154.836  10.344  11.036 1.00 . A A .  37 GLU HG3  1 1 
       11 27156 1 1  37 GLU N    N 152.497  10.911   7.772 1.00 . A A .  37 GLU N    1 1 
       11 27157 1 1  37 GLU O    O 151.573   9.079  10.620 1.00 . A A .  37 GLU O    1 1 
       11 27158 1 1  37 GLU OE1  O 154.684  13.358  11.465 1.00 . A A .  37 GLU OE1  1 1 
       11 27159 1 1  37 GLU OE2  O 155.150  12.033  13.099 1.00 . A A .  37 GLU OE2  1 1 
       11 27160 1 1  38 LYS C    C 148.082  11.266   9.778 1.00 . A A .  38 LYS C    1 1 
       11 27161 1 1  38 LYS CA   C 149.232  10.413  10.348 1.00 . A A .  38 LYS CA   1 1 
       11 27162 1 1  38 LYS CB   C 149.392  10.675  11.854 1.00 . A A .  38 LYS CB   1 1 
       11 27163 1 1  38 LYS CD   C 148.342  10.487  14.107 1.00 . A A .  38 LYS CD   1 1 
       11 27164 1 1  38 LYS CE   C 147.084  10.089  14.882 1.00 . A A .  38 LYS CE   1 1 
       11 27165 1 1  38 LYS CG   C 148.121  10.275  12.606 1.00 . A A .  38 LYS CG   1 1 
       11 27166 1 1  38 LYS H    H 150.556  11.519   9.054 1.00 . A A .  38 LYS H    1 1 
       11 27167 1 1  38 LYS HA   H 149.012   9.368  10.190 1.00 . A A .  38 LYS HA   1 1 
       11 27168 1 1  38 LYS HB2  H 150.222  10.097  12.229 1.00 . A A .  38 LYS HB2  1 1 
       11 27169 1 1  38 LYS HB3  H 149.588  11.725  12.017 1.00 . A A .  38 LYS HB3  1 1 
       11 27170 1 1  38 LYS HD2  H 149.172   9.878  14.437 1.00 . A A .  38 LYS HD2  1 1 
       11 27171 1 1  38 LYS HD3  H 148.565  11.527  14.295 1.00 . A A .  38 LYS HD3  1 1 
       11 27172 1 1  38 LYS HE2  H 147.214  10.327  15.928 1.00 . A A .  38 LYS HE2  1 1 
       11 27173 1 1  38 LYS HE3  H 146.234  10.631  14.494 1.00 . A A .  38 LYS HE3  1 1 
       11 27174 1 1  38 LYS HG2  H 147.297  10.888  12.271 1.00 . A A .  38 LYS HG2  1 1 
       11 27175 1 1  38 LYS HG3  H 147.901   9.235  12.417 1.00 . A A .  38 LYS HG3  1 1 
       11 27176 1 1  38 LYS HZ1  H 145.919   8.461  14.302 1.00 . A A .  38 LYS HZ1  1 1 
       11 27177 1 1  38 LYS HZ2  H 146.886   8.172  15.669 1.00 . A A .  38 LYS HZ2  1 1 
       11 27178 1 1  38 LYS HZ3  H 147.588   8.217  14.124 1.00 . A A .  38 LYS HZ3  1 1 
       11 27179 1 1  38 LYS N    N 150.514  10.755   9.662 1.00 . A A .  38 LYS N    1 1 
       11 27180 1 1  38 LYS NZ   N 146.852   8.625  14.732 1.00 . A A .  38 LYS NZ   1 1 
       11 27181 1 1  38 LYS O    O 146.927  10.893   9.859 1.00 . A A .  38 LYS O    1 1 
       11 27182 1 1  39 LYS C    C 146.772  12.656   7.349 1.00 . A A .  39 LYS C    1 1 
       11 27183 1 1  39 LYS CA   C 147.316  13.277   8.639 1.00 . A A .  39 LYS CA   1 1 
       11 27184 1 1  39 LYS CB   C 147.883  14.668   8.330 1.00 . A A .  39 LYS CB   1 1 
       11 27185 1 1  39 LYS CD   C 149.497  15.030  10.237 1.00 . A A .  39 LYS CD   1 1 
       11 27186 1 1  39 LYS CE   C 149.811  15.914  11.444 1.00 . A A .  39 LYS CE   1 1 
       11 27187 1 1  39 LYS CG   C 148.147  15.445   9.634 1.00 . A A .  39 LYS CG   1 1 
       11 27188 1 1  39 LYS H    H 149.321  12.693   9.157 1.00 . A A .  39 LYS H    1 1 
       11 27189 1 1  39 LYS HA   H 146.508  13.364   9.353 1.00 . A A .  39 LYS HA   1 1 
       11 27190 1 1  39 LYS HB2  H 148.805  14.565   7.776 1.00 . A A .  39 LYS HB2  1 1 
       11 27191 1 1  39 LYS HB3  H 147.168  15.216   7.731 1.00 . A A .  39 LYS HB3  1 1 
       11 27192 1 1  39 LYS HD2  H 149.451  13.999  10.554 1.00 . A A .  39 LYS HD2  1 1 
       11 27193 1 1  39 LYS HD3  H 150.274  15.145   9.497 1.00 . A A .  39 LYS HD3  1 1 
       11 27194 1 1  39 LYS HE2  H 150.532  15.415  12.075 1.00 . A A .  39 LYS HE2  1 1 
       11 27195 1 1  39 LYS HE3  H 150.218  16.856  11.107 1.00 . A A .  39 LYS HE3  1 1 
       11 27196 1 1  39 LYS HG2  H 148.168  16.503   9.417 1.00 . A A .  39 LYS HG2  1 1 
       11 27197 1 1  39 LYS HG3  H 147.361  15.244  10.346 1.00 . A A .  39 LYS HG3  1 1 
       11 27198 1 1  39 LYS HZ1  H 148.201  15.259  12.589 1.00 . A A .  39 LYS HZ1  1 1 
       11 27199 1 1  39 LYS HZ2  H 147.849  16.590  11.593 1.00 . A A .  39 LYS HZ2  1 1 
       11 27200 1 1  39 LYS HZ3  H 148.763  16.804  13.009 1.00 . A A .  39 LYS HZ3  1 1 
       11 27201 1 1  39 LYS N    N 148.386  12.407   9.212 1.00 . A A .  39 LYS N    1 1 
       11 27202 1 1  39 LYS NZ   N 148.562  16.160  12.218 1.00 . A A .  39 LYS NZ   1 1 
       11 27203 1 1  39 LYS O    O 146.974  13.180   6.270 1.00 . A A .  39 LYS O    1 1 
       11 27204 1 1  40 GLN C    C 144.254  11.651   5.803 1.00 . A A .  40 GLN C    1 1 
       11 27205 1 1  40 GLN CA   C 145.536  10.918   6.214 1.00 . A A .  40 GLN CA   1 1 
       11 27206 1 1  40 GLN CB   C 145.215   9.454   6.519 1.00 . A A .  40 GLN CB   1 1 
       11 27207 1 1  40 GLN CD   C 147.380   8.569   5.644 1.00 . A A .  40 GLN CD   1 1 
       11 27208 1 1  40 GLN CG   C 146.502   8.713   6.886 1.00 . A A .  40 GLN CG   1 1 
       11 27209 1 1  40 GLN H    H 145.930  11.147   8.320 1.00 . A A .  40 GLN H    1 1 
       11 27210 1 1  40 GLN HA   H 146.263  10.974   5.417 1.00 . A A .  40 GLN HA   1 1 
       11 27211 1 1  40 GLN HB2  H 144.522   9.403   7.346 1.00 . A A .  40 GLN HB2  1 1 
       11 27212 1 1  40 GLN HB3  H 144.772   8.993   5.648 1.00 . A A .  40 GLN HB3  1 1 
       11 27213 1 1  40 GLN HE21 H 145.872   8.011   4.479 1.00 . A A .  40 GLN HE21 1 1 
       11 27214 1 1  40 GLN HE22 H 147.387   8.098   3.716 1.00 . A A .  40 GLN HE22 1 1 
       11 27215 1 1  40 GLN HG2  H 147.036   9.272   7.641 1.00 . A A .  40 GLN HG2  1 1 
       11 27216 1 1  40 GLN HG3  H 146.260   7.732   7.268 1.00 . A A .  40 GLN HG3  1 1 
       11 27217 1 1  40 GLN N    N 146.087  11.555   7.444 1.00 . A A .  40 GLN N    1 1 
       11 27218 1 1  40 GLN NE2  N 146.835   8.195   4.519 1.00 . A A .  40 GLN NE2  1 1 
       11 27219 1 1  40 GLN O    O 143.258  11.611   6.496 1.00 . A A .  40 GLN O    1 1 
       11 27220 1 1  40 GLN OE1  O 148.570   8.809   5.694 1.00 . A A .  40 GLN OE1  1 1 
       11 27221 1 1  41 ASP C    C 142.286  12.287   3.176 1.00 . A A .  41 ASP C    1 1 
       11 27222 1 1  41 ASP CA   C 143.061  13.088   4.231 1.00 . A A .  41 ASP CA   1 1 
       11 27223 1 1  41 ASP CB   C 143.503  14.428   3.628 1.00 . A A .  41 ASP CB   1 1 
       11 27224 1 1  41 ASP CG   C 143.904  15.396   4.746 1.00 . A A .  41 ASP CG   1 1 
       11 27225 1 1  41 ASP H    H 145.093  12.362   4.146 1.00 . A A .  41 ASP H    1 1 
       11 27226 1 1  41 ASP HA   H 142.413  13.277   5.074 1.00 . A A .  41 ASP HA   1 1 
       11 27227 1 1  41 ASP HB2  H 144.349  14.265   2.976 1.00 . A A .  41 ASP HB2  1 1 
       11 27228 1 1  41 ASP HB3  H 142.690  14.856   3.061 1.00 . A A .  41 ASP HB3  1 1 
       11 27229 1 1  41 ASP N    N 144.274  12.334   4.685 1.00 . A A .  41 ASP N    1 1 
       11 27230 1 1  41 ASP O    O 142.820  11.899   2.157 1.00 . A A .  41 ASP O    1 1 
       11 27231 1 1  41 ASP OD1  O 143.379  15.263   5.839 1.00 . A A .  41 ASP OD1  1 1 
       11 27232 1 1  41 ASP OD2  O 144.726  16.260   4.487 1.00 . A A .  41 ASP OD2  1 1 
       11 27233 1 1  42 GLY C    C 139.622  12.317   1.402 1.00 . A A .  42 GLY C    1 1 
       11 27234 1 1  42 GLY CA   C 140.181  11.311   2.422 1.00 . A A .  42 GLY CA   1 1 
       11 27235 1 1  42 GLY H    H 140.607  12.400   4.234 1.00 . A A .  42 GLY H    1 1 
       11 27236 1 1  42 GLY HA2  H 140.787  10.568   1.920 1.00 . A A .  42 GLY HA2  1 1 
       11 27237 1 1  42 GLY HA3  H 139.361  10.820   2.936 1.00 . A A .  42 GLY HA3  1 1 
       11 27238 1 1  42 GLY N    N 141.016  12.061   3.411 1.00 . A A .  42 GLY N    1 1 
       11 27239 1 1  42 GLY O    O 140.363  12.935   0.662 1.00 . A A .  42 GLY O    1 1 
       11 27240 1 1  43 GLU C    C 137.389  14.739   1.311 1.00 . A A .  43 GLU C    1 1 
       11 27241 1 1  43 GLU CA   C 137.717  13.522   0.460 1.00 . A A .  43 GLU CA   1 1 
       11 27242 1 1  43 GLU CB   C 136.416  12.970  -0.129 1.00 . A A .  43 GLU CB   1 1 
       11 27243 1 1  43 GLU CD   C 136.833  13.917  -2.398 1.00 . A A .  43 GLU CD   1 1 
       11 27244 1 1  43 GLU CG   C 135.892  13.933  -1.196 1.00 . A A .  43 GLU CG   1 1 
       11 27245 1 1  43 GLU H    H 137.761  12.054   2.015 1.00 . A A .  43 GLU H    1 1 
       11 27246 1 1  43 GLU HA   H 138.407  13.791  -0.341 1.00 . A A .  43 GLU HA   1 1 
       11 27247 1 1  43 GLU HB2  H 136.599  12.002  -0.572 1.00 . A A .  43 GLU HB2  1 1 
       11 27248 1 1  43 GLU HB3  H 135.679  12.878   0.654 1.00 . A A .  43 GLU HB3  1 1 
       11 27249 1 1  43 GLU HG2  H 134.904  13.624  -1.507 1.00 . A A .  43 GLU HG2  1 1 
       11 27250 1 1  43 GLU HG3  H 135.846  14.932  -0.791 1.00 . A A .  43 GLU HG3  1 1 
       11 27251 1 1  43 GLU N    N 138.327  12.522   1.387 1.00 . A A .  43 GLU N    1 1 
       11 27252 1 1  43 GLU O    O 136.322  14.849   1.877 1.00 . A A .  43 GLU O    1 1 
       11 27253 1 1  43 GLU OE1  O 137.543  12.938  -2.553 1.00 . A A .  43 GLU OE1  1 1 
       11 27254 1 1  43 GLU OE2  O 136.837  14.890  -3.133 1.00 . A A .  43 GLU OE2  1 1 
       11 27255 1 1  44 LYS C    C 137.511  17.974   1.423 1.00 . A A .  44 LYS C    1 1 
       11 27256 1 1  44 LYS CA   C 138.112  16.844   2.269 1.00 . A A .  44 LYS CA   1 1 
       11 27257 1 1  44 LYS CB   C 139.470  17.274   2.833 1.00 . A A .  44 LYS CB   1 1 
       11 27258 1 1  44 LYS CD   C 140.629  18.785   4.457 1.00 . A A .  44 LYS CD   1 1 
       11 27259 1 1  44 LYS CE   C 141.602  17.660   4.837 1.00 . A A .  44 LYS CE   1 1 
       11 27260 1 1  44 LYS CG   C 139.276  18.198   4.039 1.00 . A A .  44 LYS CG   1 1 
       11 27261 1 1  44 LYS H    H 139.172  15.473   0.983 1.00 . A A .  44 LYS H    1 1 
       11 27262 1 1  44 LYS HA   H 137.443  16.613   3.085 1.00 . A A .  44 LYS HA   1 1 
       11 27263 1 1  44 LYS HB2  H 140.017  16.396   3.142 1.00 . A A .  44 LYS HB2  1 1 
       11 27264 1 1  44 LYS HB3  H 140.029  17.794   2.069 1.00 . A A .  44 LYS HB3  1 1 
       11 27265 1 1  44 LYS HD2  H 141.041  19.350   3.633 1.00 . A A .  44 LYS HD2  1 1 
       11 27266 1 1  44 LYS HD3  H 140.491  19.440   5.305 1.00 . A A .  44 LYS HD3  1 1 
       11 27267 1 1  44 LYS HE2  H 142.024  17.229   3.942 1.00 . A A .  44 LYS HE2  1 1 
       11 27268 1 1  44 LYS HE3  H 142.397  18.067   5.444 1.00 . A A .  44 LYS HE3  1 1 
       11 27269 1 1  44 LYS HG2  H 138.601  18.998   3.774 1.00 . A A .  44 LYS HG2  1 1 
       11 27270 1 1  44 LYS HG3  H 138.859  17.635   4.861 1.00 . A A .  44 LYS HG3  1 1 
       11 27271 1 1  44 LYS HZ1  H 141.525  15.803   5.780 1.00 . A A .  44 LYS HZ1  1 1 
       11 27272 1 1  44 LYS HZ2  H 140.058  16.279   5.064 1.00 . A A .  44 LYS HZ2  1 1 
       11 27273 1 1  44 LYS HZ3  H 140.568  16.992   6.519 1.00 . A A .  44 LYS HZ3  1 1 
       11 27274 1 1  44 LYS N    N 138.317  15.626   1.427 1.00 . A A .  44 LYS N    1 1 
       11 27275 1 1  44 LYS NZ   N 140.884  16.604   5.608 1.00 . A A .  44 LYS NZ   1 1 
       11 27276 1 1  44 LYS O    O 137.905  19.119   1.531 1.00 . A A .  44 LYS O    1 1 
       11 27277 1 1  45 LEU C    C 134.379  18.517  -0.203 1.00 . A A .  45 LEU C    1 1 
       11 27278 1 1  45 LEU CA   C 135.900  18.701  -0.271 1.00 . A A .  45 LEU CA   1 1 
       11 27279 1 1  45 LEU CB   C 136.426  18.564  -1.719 1.00 . A A .  45 LEU CB   1 1 
       11 27280 1 1  45 LEU CD1  C 134.774  20.404  -2.423 1.00 . A A .  45 LEU CD1  1 1 
       11 27281 1 1  45 LEU CD2  C 136.079  19.082  -4.142 1.00 . A A .  45 LEU CD2  1 1 
       11 27282 1 1  45 LEU CG   C 135.387  19.022  -2.771 1.00 . A A .  45 LEU CG   1 1 
       11 27283 1 1  45 LEU H    H 136.246  16.732   0.526 1.00 . A A .  45 LEU H    1 1 
       11 27284 1 1  45 LEU HA   H 136.147  19.682   0.112 1.00 . A A .  45 LEU HA   1 1 
       11 27285 1 1  45 LEU HB2  H 137.320  19.162  -1.828 1.00 . A A .  45 LEU HB2  1 1 
       11 27286 1 1  45 LEU HB3  H 136.676  17.529  -1.902 1.00 . A A .  45 LEU HB3  1 1 
       11 27287 1 1  45 LEU HD11 H 134.810  21.058  -3.285 1.00 . A A .  45 LEU HD11 1 1 
       11 27288 1 1  45 LEU HD12 H 135.312  20.863  -1.613 1.00 . A A .  45 LEU HD12 1 1 
       11 27289 1 1  45 LEU HD13 H 133.742  20.266  -2.134 1.00 . A A .  45 LEU HD13 1 1 
       11 27290 1 1  45 LEU HD21 H 136.725  19.945  -4.183 1.00 . A A .  45 LEU HD21 1 1 
       11 27291 1 1  45 LEU HD22 H 135.332  19.155  -4.919 1.00 . A A .  45 LEU HD22 1 1 
       11 27292 1 1  45 LEU HD23 H 136.664  18.186  -4.290 1.00 . A A .  45 LEU HD23 1 1 
       11 27293 1 1  45 LEU HG   H 134.593  18.296  -2.813 1.00 . A A .  45 LEU HG   1 1 
       11 27294 1 1  45 LEU N    N 136.551  17.659   0.586 1.00 . A A .  45 LEU N    1 1 
       11 27295 1 1  45 LEU O    O 133.863  17.429  -0.364 1.00 . A A .  45 LEU O    1 1 
       11 27296 1 1  46 LEU C    C 131.616  18.962  -1.183 1.00 . A A .  46 LEU C    1 1 
       11 27297 1 1  46 LEU CA   C 132.188  19.498   0.129 1.00 . A A .  46 LEU CA   1 1 
       11 27298 1 1  46 LEU CB   C 131.621  20.893   0.407 1.00 . A A .  46 LEU CB   1 1 
       11 27299 1 1  46 LEU CD1  C 131.800  22.922   1.861 1.00 . A A .  46 LEU CD1  1 1 
       11 27300 1 1  46 LEU CD2  C 132.208  20.649   2.837 1.00 . A A .  46 LEU CD2  1 1 
       11 27301 1 1  46 LEU CG   C 132.368  21.527   1.587 1.00 . A A .  46 LEU CG   1 1 
       11 27302 1 1  46 LEU H    H 134.114  20.436   0.168 1.00 . A A .  46 LEU H    1 1 
       11 27303 1 1  46 LEU HA   H 131.923  18.838   0.924 1.00 . A A .  46 LEU HA   1 1 
       11 27304 1 1  46 LEU HB2  H 131.745  21.511  -0.471 1.00 . A A .  46 LEU HB2  1 1 
       11 27305 1 1  46 LEU HB3  H 130.572  20.814   0.647 1.00 . A A .  46 LEU HB3  1 1 
       11 27306 1 1  46 LEU HD11 H 130.732  22.854   2.005 1.00 . A A .  46 LEU HD11 1 1 
       11 27307 1 1  46 LEU HD12 H 132.010  23.569   1.023 1.00 . A A .  46 LEU HD12 1 1 
       11 27308 1 1  46 LEU HD13 H 132.257  23.327   2.754 1.00 . A A .  46 LEU HD13 1 1 
       11 27309 1 1  46 LEU HD21 H 132.905  19.826   2.790 1.00 . A A .  46 LEU HD21 1 1 
       11 27310 1 1  46 LEU HD22 H 131.199  20.265   2.884 1.00 . A A .  46 LEU HD22 1 1 
       11 27311 1 1  46 LEU HD23 H 132.408  21.236   3.722 1.00 . A A .  46 LEU HD23 1 1 
       11 27312 1 1  46 LEU HG   H 133.416  21.613   1.341 1.00 . A A .  46 LEU HG   1 1 
       11 27313 1 1  46 LEU N    N 133.669  19.581   0.040 1.00 . A A .  46 LEU N    1 1 
       11 27314 1 1  46 LEU O    O 131.484  19.675  -2.157 1.00 . A A .  46 LEU O    1 1 
       11 27315 1 1  47 ARG C    C 129.238  16.676  -2.189 1.00 . A A .  47 ARG C    1 1 
       11 27316 1 1  47 ARG CA   C 130.704  17.063  -2.436 1.00 . A A .  47 ARG CA   1 1 
       11 27317 1 1  47 ARG CB   C 131.494  15.782  -2.746 1.00 . A A .  47 ARG CB   1 1 
       11 27318 1 1  47 ARG CD   C 133.452  14.958  -4.076 1.00 . A A .  47 ARG CD   1 1 
       11 27319 1 1  47 ARG CG   C 132.904  16.123  -3.248 1.00 . A A .  47 ARG CG   1 1 
       11 27320 1 1  47 ARG CZ   C 135.128  15.969  -5.512 1.00 . A A .  47 ARG CZ   1 1 
       11 27321 1 1  47 ARG H    H 131.389  17.160  -0.388 1.00 . A A .  47 ARG H    1 1 
       11 27322 1 1  47 ARG HA   H 130.775  17.745  -3.268 1.00 . A A .  47 ARG HA   1 1 
       11 27323 1 1  47 ARG HB2  H 131.572  15.192  -1.844 1.00 . A A .  47 ARG HB2  1 1 
       11 27324 1 1  47 ARG HB3  H 130.971  15.207  -3.495 1.00 . A A .  47 ARG HB3  1 1 
       11 27325 1 1  47 ARG HD2  H 133.415  14.052  -3.488 1.00 . A A .  47 ARG HD2  1 1 
       11 27326 1 1  47 ARG HD3  H 132.853  14.835  -4.967 1.00 . A A .  47 ARG HD3  1 1 
       11 27327 1 1  47 ARG HE   H 135.597  14.889  -3.915 1.00 . A A .  47 ARG HE   1 1 
       11 27328 1 1  47 ARG HG2  H 132.875  17.014  -3.860 1.00 . A A .  47 ARG HG2  1 1 
       11 27329 1 1  47 ARG HG3  H 133.551  16.289  -2.402 1.00 . A A .  47 ARG HG3  1 1 
       11 27330 1 1  47 ARG HH11 H 133.218  16.479  -5.836 1.00 . A A .  47 ARG HH11 1 1 
       11 27331 1 1  47 ARG HH12 H 134.366  17.126  -6.959 1.00 . A A .  47 ARG HH12 1 1 
       11 27332 1 1  47 ARG HH21 H 137.100  15.630  -5.432 1.00 . A A .  47 ARG HH21 1 1 
       11 27333 1 1  47 ARG HH22 H 136.566  16.644  -6.729 1.00 . A A .  47 ARG HH22 1 1 
       11 27334 1 1  47 ARG N    N 131.274  17.700  -1.201 1.00 . A A .  47 ARG N    1 1 
       11 27335 1 1  47 ARG NE   N 134.863  15.244  -4.458 1.00 . A A .  47 ARG NE   1 1 
       11 27336 1 1  47 ARG NH1  N 134.162  16.571  -6.151 1.00 . A A .  47 ARG NH1  1 1 
       11 27337 1 1  47 ARG NH2  N 136.360  16.091  -5.923 1.00 . A A .  47 ARG NH2  1 1 
       11 27338 1 1  47 ARG O    O 128.864  16.393  -1.068 1.00 . A A .  47 ARG O    1 1 
       11 27339 1 1  48 PRO C    C 126.956  14.873  -2.226 1.00 . A A .  48 PRO C    1 1 
       11 27340 1 1  48 PRO CA   C 127.000  16.192  -3.008 1.00 . A A .  48 PRO CA   1 1 
       11 27341 1 1  48 PRO CB   C 126.475  16.035  -4.452 1.00 . A A .  48 PRO CB   1 1 
       11 27342 1 1  48 PRO CD   C 128.797  16.950  -4.616 1.00 . A A .  48 PRO CD   1 1 
       11 27343 1 1  48 PRO CG   C 127.621  16.384  -5.429 1.00 . A A .  48 PRO CG   1 1 
       11 27344 1 1  48 PRO HA   H 126.447  16.960  -2.490 1.00 . A A .  48 PRO HA   1 1 
       11 27345 1 1  48 PRO HB2  H 126.145  15.015  -4.619 1.00 . A A .  48 PRO HB2  1 1 
       11 27346 1 1  48 PRO HB3  H 125.644  16.709  -4.616 1.00 . A A .  48 PRO HB3  1 1 
       11 27347 1 1  48 PRO HD2  H 129.721  16.467  -4.897 1.00 . A A .  48 PRO HD2  1 1 
       11 27348 1 1  48 PRO HD3  H 128.871  18.021  -4.734 1.00 . A A .  48 PRO HD3  1 1 
       11 27349 1 1  48 PRO HG2  H 127.937  15.491  -5.956 1.00 . A A .  48 PRO HG2  1 1 
       11 27350 1 1  48 PRO HG3  H 127.286  17.122  -6.147 1.00 . A A .  48 PRO HG3  1 1 
       11 27351 1 1  48 PRO N    N 128.409  16.614  -3.215 1.00 . A A .  48 PRO N    1 1 
       11 27352 1 1  48 PRO O    O 125.920  14.432  -1.774 1.00 . A A .  48 PRO O    1 1 
       11 27353 1 1  49 ALA C    C 127.650  11.817  -2.126 1.00 . A A .  49 ALA C    1 1 
       11 27354 1 1  49 ALA CA   C 128.200  12.986  -1.301 1.00 . A A .  49 ALA CA   1 1 
       11 27355 1 1  49 ALA CB   C 127.438  13.112   0.023 1.00 . A A .  49 ALA CB   1 1 
       11 27356 1 1  49 ALA H    H 128.917  14.661  -2.432 1.00 . A A .  49 ALA H    1 1 
       11 27357 1 1  49 ALA HA   H 129.243  12.795  -1.088 1.00 . A A .  49 ALA HA   1 1 
       11 27358 1 1  49 ALA HB1  H 127.880  12.449   0.749 1.00 . A A .  49 ALA HB1  1 1 
       11 27359 1 1  49 ALA HB2  H 126.398  12.851  -0.120 1.00 . A A .  49 ALA HB2  1 1 
       11 27360 1 1  49 ALA HB3  H 127.506  14.129   0.379 1.00 . A A .  49 ALA HB3  1 1 
       11 27361 1 1  49 ALA N    N 128.103  14.263  -2.059 1.00 . A A .  49 ALA N    1 1 
       11 27362 1 1  49 ALA O    O 126.631  11.238  -1.808 1.00 . A A .  49 ALA O    1 1 
       11 27363 1 1  50 GLU C    C 129.163   9.571  -4.483 1.00 . A A .  50 GLU C    1 1 
       11 27364 1 1  50 GLU CA   C 127.905  10.302  -4.011 1.00 . A A .  50 GLU CA   1 1 
       11 27365 1 1  50 GLU CB   C 127.100  10.813  -5.214 1.00 . A A .  50 GLU CB   1 1 
       11 27366 1 1  50 GLU CD   C 126.905  12.605  -6.943 1.00 . A A .  50 GLU CD   1 1 
       11 27367 1 1  50 GLU CG   C 127.690  12.134  -5.718 1.00 . A A .  50 GLU CG   1 1 
       11 27368 1 1  50 GLU H    H 129.171  11.916  -3.391 1.00 . A A .  50 GLU H    1 1 
       11 27369 1 1  50 GLU HA   H 127.295   9.628  -3.423 1.00 . A A .  50 GLU HA   1 1 
       11 27370 1 1  50 GLU HB2  H 127.128  10.081  -6.007 1.00 . A A .  50 GLU HB2  1 1 
       11 27371 1 1  50 GLU HB3  H 126.077  10.977  -4.913 1.00 . A A .  50 GLU HB3  1 1 
       11 27372 1 1  50 GLU HG2  H 127.621  12.880  -4.941 1.00 . A A .  50 GLU HG2  1 1 
       11 27373 1 1  50 GLU HG3  H 128.725  11.989  -5.988 1.00 . A A .  50 GLU HG3  1 1 
       11 27374 1 1  50 GLU N    N 128.342  11.451  -3.170 1.00 . A A .  50 GLU N    1 1 
       11 27375 1 1  50 GLU O    O 129.889  10.054  -5.329 1.00 . A A .  50 GLU O    1 1 
       11 27376 1 1  50 GLU OE1  O 126.237  11.783  -7.546 1.00 . A A .  50 GLU OE1  1 1 
       11 27377 1 1  50 GLU OE2  O 126.989  13.779  -7.260 1.00 . A A .  50 GLU OE2  1 1 
       11 27378 1 1  51 SER C    C 130.306   6.302  -4.919 1.00 . A A .  51 SER C    1 1 
       11 27379 1 1  51 SER CA   C 130.672   7.652  -4.304 1.00 . A A .  51 SER CA   1 1 
       11 27380 1 1  51 SER CB   C 131.493   7.398  -3.041 1.00 . A A .  51 SER CB   1 1 
       11 27381 1 1  51 SER H    H 128.842   8.073  -3.220 1.00 . A A .  51 SER H    1 1 
       11 27382 1 1  51 SER HA   H 131.261   8.213  -4.990 1.00 . A A .  51 SER HA   1 1 
       11 27383 1 1  51 SER HB2  H 130.836   7.223  -2.216 1.00 . A A .  51 SER HB2  1 1 
       11 27384 1 1  51 SER HB3  H 132.126   6.532  -3.184 1.00 . A A .  51 SER HB3  1 1 
       11 27385 1 1  51 SER HG   H 132.323   8.634  -1.800 1.00 . A A .  51 SER HG   1 1 
       11 27386 1 1  51 SER N    N 129.437   8.421  -3.920 1.00 . A A .  51 SER N    1 1 
       11 27387 1 1  51 SER O    O 129.401   5.648  -4.441 1.00 . A A .  51 SER O    1 1 
       11 27388 1 1  51 SER OG   O 132.277   8.537  -2.753 1.00 . A A .  51 SER OG   1 1 
       11 27389 1 1  52 VAL C    C 131.542   3.470  -5.775 1.00 . A A .  52 VAL C    1 1 
       11 27390 1 1  52 VAL CA   C 130.637   4.451  -6.468 1.00 . A A .  52 VAL CA   1 1 
       11 27391 1 1  52 VAL CB   C 130.857   4.298  -7.986 1.00 . A A .  52 VAL CB   1 1 
       11 27392 1 1  52 VAL CG1  C 130.416   2.885  -8.436 1.00 . A A .  52 VAL CG1  1 1 
       11 27393 1 1  52 VAL CG2  C 130.075   5.402  -8.752 1.00 . A A .  52 VAL CG2  1 1 
       11 27394 1 1  52 VAL H    H 131.778   6.335  -6.317 1.00 . A A .  52 VAL H    1 1 
       11 27395 1 1  52 VAL HA   H 129.594   4.219  -6.228 1.00 . A A .  52 VAL HA   1 1 
       11 27396 1 1  52 VAL HB   H 131.903   4.376  -8.198 1.00 . A A .  52 VAL HB   1 1 
       11 27397 1 1  52 VAL HG11 H 131.258   2.206  -8.370 1.00 . A A .  52 VAL HG11 1 1 
       11 27398 1 1  52 VAL HG12 H 130.080   2.924  -9.460 1.00 . A A .  52 VAL HG12 1 1 
       11 27399 1 1  52 VAL HG13 H 129.621   2.518  -7.805 1.00 . A A .  52 VAL HG13 1 1 
       11 27400 1 1  52 VAL HG21 H 129.343   5.858  -8.096 1.00 . A A .  52 VAL HG21 1 1 
       11 27401 1 1  52 VAL HG22 H 129.572   4.974  -9.605 1.00 . A A .  52 VAL HG22 1 1 
       11 27402 1 1  52 VAL HG23 H 130.757   6.160  -9.096 1.00 . A A .  52 VAL HG23 1 1 
       11 27403 1 1  52 VAL N    N 131.015   5.830  -5.941 1.00 . A A .  52 VAL N    1 1 
       11 27404 1 1  52 VAL O    O 132.667   3.812  -5.458 1.00 . A A .  52 VAL O    1 1 
       11 27405 1 1  53 TYR C    C 132.667   0.562  -6.123 1.00 . A A .  53 TYR C    1 1 
       11 27406 1 1  53 TYR CA   C 132.026   1.273  -4.943 1.00 . A A .  53 TYR CA   1 1 
       11 27407 1 1  53 TYR CB   C 131.259   0.256  -4.040 1.00 . A A .  53 TYR CB   1 1 
       11 27408 1 1  53 TYR CD1  C 132.687   0.843  -2.001 1.00 . A A .  53 TYR CD1  1 1 
       11 27409 1 1  53 TYR CD2  C 130.292   0.626  -1.719 1.00 . A A .  53 TYR CD2  1 1 
       11 27410 1 1  53 TYR CE1  C 132.812   1.146  -0.644 1.00 . A A .  53 TYR CE1  1 1 
       11 27411 1 1  53 TYR CE2  C 130.424   0.926  -0.357 1.00 . A A .  53 TYR CE2  1 1 
       11 27412 1 1  53 TYR CG   C 131.420   0.585  -2.551 1.00 . A A .  53 TYR CG   1 1 
       11 27413 1 1  53 TYR CZ   C 131.684   1.190   0.178 1.00 . A A .  53 TYR CZ   1 1 
       11 27414 1 1  53 TYR H    H 130.227   1.959  -5.868 1.00 . A A .  53 TYR H    1 1 
       11 27415 1 1  53 TYR HA   H 132.761   1.790  -4.380 1.00 . A A .  53 TYR HA   1 1 
       11 27416 1 1  53 TYR HB2  H 130.211   0.285  -4.290 1.00 . A A .  53 TYR HB2  1 1 
       11 27417 1 1  53 TYR HB3  H 131.633  -0.745  -4.218 1.00 . A A .  53 TYR HB3  1 1 
       11 27418 1 1  53 TYR HD1  H 133.569   0.806  -2.616 1.00 . A A .  53 TYR HD1  1 1 
       11 27419 1 1  53 TYR HD2  H 129.321   0.436  -2.126 1.00 . A A .  53 TYR HD2  1 1 
       11 27420 1 1  53 TYR HE1  H 133.781   1.360  -0.236 1.00 . A A .  53 TYR HE1  1 1 
       11 27421 1 1  53 TYR HE2  H 129.550   0.954   0.277 1.00 . A A .  53 TYR HE2  1 1 
       11 27422 1 1  53 TYR HH   H 131.784   2.439   1.614 1.00 . A A .  53 TYR HH   1 1 
       11 27423 1 1  53 TYR N    N 131.114   2.246  -5.568 1.00 . A A .  53 TYR N    1 1 
       11 27424 1 1  53 TYR O    O 131.981   0.159  -7.025 1.00 . A A .  53 TYR O    1 1 
       11 27425 1 1  53 TYR OH   O 131.817   1.486   1.519 1.00 . A A .  53 TYR OH   1 1 
       11 27426 1 1  54 ARG C    C 135.809  -1.019  -7.008 1.00 . A A .  54 ARG C    1 1 
       11 27427 1 1  54 ARG CA   C 134.547  -0.254  -7.379 1.00 . A A .  54 ARG CA   1 1 
       11 27428 1 1  54 ARG CB   C 134.844   0.762  -8.490 1.00 . A A .  54 ARG CB   1 1 
       11 27429 1 1  54 ARG CD   C 135.391   0.989 -10.937 1.00 . A A .  54 ARG CD   1 1 
       11 27430 1 1  54 ARG CG   C 135.301   0.016  -9.751 1.00 . A A .  54 ARG CG   1 1 
       11 27431 1 1  54 ARG CZ   C 133.182   1.981 -11.133 1.00 . A A .  54 ARG CZ   1 1 
       11 27432 1 1  54 ARG H    H 134.529   0.818  -5.478 1.00 . A A .  54 ARG H    1 1 
       11 27433 1 1  54 ARG HA   H 133.834  -0.975  -7.758 1.00 . A A .  54 ARG HA   1 1 
       11 27434 1 1  54 ARG HB2  H 133.949   1.325  -8.710 1.00 . A A .  54 ARG HB2  1 1 
       11 27435 1 1  54 ARG HB3  H 135.622   1.434  -8.174 1.00 . A A .  54 ARG HB3  1 1 
       11 27436 1 1  54 ARG HD2  H 135.721   1.960 -10.592 1.00 . A A .  54 ARG HD2  1 1 
       11 27437 1 1  54 ARG HD3  H 136.100   0.609 -11.658 1.00 . A A .  54 ARG HD3  1 1 
       11 27438 1 1  54 ARG HE   H 133.822   0.551 -12.352 1.00 . A A .  54 ARG HE   1 1 
       11 27439 1 1  54 ARG HG2  H 136.272  -0.423  -9.575 1.00 . A A .  54 ARG HG2  1 1 
       11 27440 1 1  54 ARG HG3  H 134.592  -0.764  -9.983 1.00 . A A .  54 ARG HG3  1 1 
       11 27441 1 1  54 ARG HH11 H 134.565   3.360 -10.712 1.00 . A A .  54 ARG HH11 1 1 
       11 27442 1 1  54 ARG HH12 H 132.930   3.807 -10.355 1.00 . A A .  54 ARG HH12 1 1 
       11 27443 1 1  54 ARG HH21 H 131.597   0.800 -11.453 1.00 . A A .  54 ARG HH21 1 1 
       11 27444 1 1  54 ARG HH22 H 131.248   2.355 -10.774 1.00 . A A .  54 ARG HH22 1 1 
       11 27445 1 1  54 ARG N    N 133.959   0.440  -6.184 1.00 . A A .  54 ARG N    1 1 
       11 27446 1 1  54 ARG NE   N 134.050   1.115 -11.584 1.00 . A A .  54 ARG NE   1 1 
       11 27447 1 1  54 ARG NH1  N 133.591   3.140 -10.699 1.00 . A A .  54 ARG NH1  1 1 
       11 27448 1 1  54 ARG NH2  N 131.910   1.688 -11.118 1.00 . A A .  54 ARG NH2  1 1 
       11 27449 1 1  54 ARG O    O 136.803  -0.462  -6.580 1.00 . A A .  54 ARG O    1 1 
       11 27450 1 1  55 LEU C    C 137.016  -4.338  -7.882 1.00 . A A .  55 LEU C    1 1 
       11 27451 1 1  55 LEU CA   C 136.950  -3.172  -6.881 1.00 . A A .  55 LEU CA   1 1 
       11 27452 1 1  55 LEU CB   C 136.830  -3.710  -5.450 1.00 . A A .  55 LEU CB   1 1 
       11 27453 1 1  55 LEU CD1  C 139.340  -3.883  -5.284 1.00 . A A .  55 LEU CD1  1 1 
       11 27454 1 1  55 LEU CD2  C 137.870  -5.121  -3.673 1.00 . A A .  55 LEU CD2  1 1 
       11 27455 1 1  55 LEU CG   C 138.010  -4.636  -5.121 1.00 . A A .  55 LEU CG   1 1 
       11 27456 1 1  55 LEU H    H 134.924  -2.719  -7.535 1.00 . A A .  55 LEU H    1 1 
       11 27457 1 1  55 LEU HA   H 137.849  -2.579  -6.968 1.00 . A A .  55 LEU HA   1 1 
       11 27458 1 1  55 LEU HB2  H 136.823  -2.882  -4.756 1.00 . A A .  55 LEU HB2  1 1 
       11 27459 1 1  55 LEU HB3  H 135.909  -4.263  -5.354 1.00 . A A .  55 LEU HB3  1 1 
       11 27460 1 1  55 LEU HD11 H 140.105  -4.355  -4.683 1.00 . A A .  55 LEU HD11 1 1 
       11 27461 1 1  55 LEU HD12 H 139.220  -2.857  -4.968 1.00 . A A .  55 LEU HD12 1 1 
       11 27462 1 1  55 LEU HD13 H 139.640  -3.906  -6.321 1.00 . A A .  55 LEU HD13 1 1 
       11 27463 1 1  55 LEU HD21 H 138.536  -5.955  -3.507 1.00 . A A .  55 LEU HD21 1 1 
       11 27464 1 1  55 LEU HD22 H 136.851  -5.434  -3.494 1.00 . A A .  55 LEU HD22 1 1 
       11 27465 1 1  55 LEU HD23 H 138.124  -4.317  -3.000 1.00 . A A .  55 LEU HD23 1 1 
       11 27466 1 1  55 LEU HG   H 137.997  -5.489  -5.784 1.00 . A A .  55 LEU HG   1 1 
       11 27467 1 1  55 LEU N    N 135.760  -2.313  -7.189 1.00 . A A .  55 LEU N    1 1 
       11 27468 1 1  55 LEU O    O 136.016  -4.909  -8.240 1.00 . A A .  55 LEU O    1 1 
       11 27469 1 1  56 ASP C    C 137.905  -7.144  -8.601 1.00 . A A .  56 ASP C    1 1 
       11 27470 1 1  56 ASP CA   C 138.292  -5.839  -9.301 1.00 . A A .  56 ASP CA   1 1 
       11 27471 1 1  56 ASP CB   C 139.732  -5.945  -9.809 1.00 . A A .  56 ASP CB   1 1 
       11 27472 1 1  56 ASP CG   C 139.793  -6.942 -10.969 1.00 . A A .  56 ASP CG   1 1 
       11 27473 1 1  56 ASP H    H 138.996  -4.236  -8.031 1.00 . A A .  56 ASP H    1 1 
       11 27474 1 1  56 ASP HA   H 137.627  -5.666 -10.133 1.00 . A A .  56 ASP HA   1 1 
       11 27475 1 1  56 ASP HB2  H 140.066  -4.976 -10.149 1.00 . A A .  56 ASP HB2  1 1 
       11 27476 1 1  56 ASP HB3  H 140.371  -6.288  -9.009 1.00 . A A .  56 ASP HB3  1 1 
       11 27477 1 1  56 ASP N    N 138.188  -4.704  -8.331 1.00 . A A .  56 ASP N    1 1 
       11 27478 1 1  56 ASP O    O 138.068  -7.280  -7.405 1.00 . A A .  56 ASP O    1 1 
       11 27479 1 1  56 ASP OD1  O 139.990  -8.116 -10.704 1.00 . A A .  56 ASP OD1  1 1 
       11 27480 1 1  56 ASP OD2  O 139.638  -6.514 -12.101 1.00 . A A .  56 ASP OD2  1 1 
       11 27481 1 1  57 PHE C    C 138.276 -10.021  -8.149 1.00 . A A .  57 PHE C    1 1 
       11 27482 1 1  57 PHE CA   C 137.006  -9.378  -8.667 1.00 . A A .  57 PHE CA   1 1 
       11 27483 1 1  57 PHE CB   C 136.271 -10.290  -9.663 1.00 . A A .  57 PHE CB   1 1 
       11 27484 1 1  57 PHE CD1  C 134.427 -10.853  -7.947 1.00 . A A .  57 PHE CD1  1 1 
       11 27485 1 1  57 PHE CD2  C 135.317 -12.615  -9.365 1.00 . A A .  57 PHE CD2  1 1 
       11 27486 1 1  57 PHE CE1  C 133.552 -11.772  -7.364 1.00 . A A .  57 PHE CE1  1 1 
       11 27487 1 1  57 PHE CE2  C 134.437 -13.527  -8.769 1.00 . A A .  57 PHE CE2  1 1 
       11 27488 1 1  57 PHE CG   C 135.326 -11.271  -8.960 1.00 . A A .  57 PHE CG   1 1 
       11 27489 1 1  57 PHE CZ   C 133.557 -13.106  -7.773 1.00 . A A .  57 PHE CZ   1 1 
       11 27490 1 1  57 PHE H    H 137.260  -7.999 -10.278 1.00 . A A .  57 PHE H    1 1 
       11 27491 1 1  57 PHE HA   H 136.377  -9.150  -7.841 1.00 . A A .  57 PHE HA   1 1 
       11 27492 1 1  57 PHE HB2  H 135.694  -9.676 -10.338 1.00 . A A .  57 PHE HB2  1 1 
       11 27493 1 1  57 PHE HB3  H 137.001 -10.846 -10.235 1.00 . A A .  57 PHE HB3  1 1 
       11 27494 1 1  57 PHE HD1  H 134.402  -9.834  -7.612 1.00 . A A .  57 PHE HD1  1 1 
       11 27495 1 1  57 PHE HD2  H 135.995 -12.950 -10.132 1.00 . A A .  57 PHE HD2  1 1 
       11 27496 1 1  57 PHE HE1  H 132.871 -11.447  -6.596 1.00 . A A .  57 PHE HE1  1 1 
       11 27497 1 1  57 PHE HE2  H 134.432 -14.556  -9.086 1.00 . A A .  57 PHE HE2  1 1 
       11 27498 1 1  57 PHE HZ   H 132.878 -13.812  -7.318 1.00 . A A .  57 PHE HZ   1 1 
       11 27499 1 1  57 PHE N    N 137.389  -8.110  -9.325 1.00 . A A .  57 PHE N    1 1 
       11 27500 1 1  57 PHE O    O 139.119 -10.490  -8.886 1.00 . A A .  57 PHE O    1 1 
       11 27501 1 1  58 ILE C    C 139.780 -12.016  -6.461 1.00 . A A .  58 ILE C    1 1 
       11 27502 1 1  58 ILE CA   C 139.629 -10.512  -6.213 1.00 . A A .  58 ILE CA   1 1 
       11 27503 1 1  58 ILE CB   C 139.484 -10.192  -4.717 1.00 . A A .  58 ILE CB   1 1 
       11 27504 1 1  58 ILE CD1  C 137.820 -10.426  -2.750 1.00 . A A .  58 ILE CD1  1 1 
       11 27505 1 1  58 ILE CG1  C 138.246 -10.929  -4.153 1.00 . A A .  58 ILE CG1  1 1 
       11 27506 1 1  58 ILE CG2  C 139.369  -8.671  -4.574 1.00 . A A .  58 ILE CG2  1 1 
       11 27507 1 1  58 ILE H    H 137.725  -9.554  -6.329 1.00 . A A .  58 ILE H    1 1 
       11 27508 1 1  58 ILE HA   H 140.496  -9.998  -6.599 1.00 . A A .  58 ILE HA   1 1 
       11 27509 1 1  58 ILE HB   H 140.349 -10.515  -4.201 1.00 . A A .  58 ILE HB   1 1 
       11 27510 1 1  58 ILE HD11 H 138.229  -9.455  -2.547 1.00 . A A .  58 ILE HD11 1 1 
       11 27511 1 1  58 ILE HD12 H 138.174 -11.108  -2.004 1.00 . A A .  58 ILE HD12 1 1 
       11 27512 1 1  58 ILE HD13 H 136.735 -10.376  -2.704 1.00 . A A .  58 ILE HD13 1 1 
       11 27513 1 1  58 ILE HG12 H 137.429 -10.820  -4.836 1.00 . A A .  58 ILE HG12 1 1 
       11 27514 1 1  58 ILE HG13 H 138.491 -11.975  -4.072 1.00 . A A .  58 ILE HG13 1 1 
       11 27515 1 1  58 ILE HG21 H 139.045  -8.420  -3.581 1.00 . A A .  58 ILE HG21 1 1 
       11 27516 1 1  58 ILE HG22 H 138.663  -8.288  -5.292 1.00 . A A .  58 ILE HG22 1 1 
       11 27517 1 1  58 ILE HG23 H 140.337  -8.231  -4.752 1.00 . A A .  58 ILE HG23 1 1 
       11 27518 1 1  58 ILE N    N 138.420  -9.982  -6.872 1.00 . A A .  58 ILE N    1 1 
       11 27519 1 1  58 ILE O    O 140.832 -12.482  -6.854 1.00 . A A .  58 ILE O    1 1 
       11 27520 1 1  59 GLN C    C 137.638 -14.744  -7.323 1.00 . A A .  59 GLN C    1 1 
       11 27521 1 1  59 GLN CA   C 138.805 -14.264  -6.443 1.00 . A A .  59 GLN CA   1 1 
       11 27522 1 1  59 GLN CB   C 138.829 -14.973  -5.075 1.00 . A A .  59 GLN CB   1 1 
       11 27523 1 1  59 GLN CD   C 140.765 -16.465  -5.689 1.00 . A A .  59 GLN CD   1 1 
       11 27524 1 1  59 GLN CG   C 140.261 -15.405  -4.705 1.00 . A A .  59 GLN CG   1 1 
       11 27525 1 1  59 GLN H    H 137.913 -12.365  -5.924 1.00 . A A .  59 GLN H    1 1 
       11 27526 1 1  59 GLN HA   H 139.717 -14.500  -6.978 1.00 . A A .  59 GLN HA   1 1 
       11 27527 1 1  59 GLN HB2  H 138.487 -14.282  -4.333 1.00 . A A .  59 GLN HB2  1 1 
       11 27528 1 1  59 GLN HB3  H 138.185 -15.841  -5.090 1.00 . A A .  59 GLN HB3  1 1 
       11 27529 1 1  59 GLN HE21 H 139.004 -17.353  -5.838 1.00 . A A .  59 GLN HE21 1 1 
       11 27530 1 1  59 GLN HE22 H 140.247 -18.049  -6.760 1.00 . A A .  59 GLN HE22 1 1 
       11 27531 1 1  59 GLN HG2  H 140.916 -14.546  -4.737 1.00 . A A .  59 GLN HG2  1 1 
       11 27532 1 1  59 GLN HG3  H 140.260 -15.818  -3.710 1.00 . A A .  59 GLN HG3  1 1 
       11 27533 1 1  59 GLN N    N 138.743 -12.778  -6.230 1.00 . A A .  59 GLN N    1 1 
       11 27534 1 1  59 GLN NE2  N 139.936 -17.363  -6.133 1.00 . A A .  59 GLN NE2  1 1 
       11 27535 1 1  59 GLN O    O 136.666 -14.052  -7.542 1.00 . A A .  59 GLN O    1 1 
       11 27536 1 1  59 GLN OE1  O 141.923 -16.471  -6.055 1.00 . A A .  59 GLN OE1  1 1 
       11 27537 1 1  60 GLN C    C 135.590 -17.224  -8.048 1.00 . A A .  60 GLN C    1 1 
       11 27538 1 1  60 GLN CA   C 136.765 -16.541  -8.768 1.00 . A A .  60 GLN CA   1 1 
       11 27539 1 1  60 GLN CB   C 137.463 -17.565  -9.669 1.00 . A A .  60 GLN CB   1 1 
       11 27540 1 1  60 GLN CD   C 137.269 -18.921 -11.757 1.00 . A A .  60 GLN CD   1 1 
       11 27541 1 1  60 GLN CG   C 136.537 -17.951 -10.826 1.00 . A A .  60 GLN CG   1 1 
       11 27542 1 1  60 GLN H    H 138.602 -16.413  -7.638 1.00 . A A .  60 GLN H    1 1 
       11 27543 1 1  60 GLN HA   H 136.363 -15.767  -9.377 1.00 . A A .  60 GLN HA   1 1 
       11 27544 1 1  60 GLN HB2  H 138.372 -17.136 -10.063 1.00 . A A .  60 GLN HB2  1 1 
       11 27545 1 1  60 GLN HB3  H 137.700 -18.446  -9.092 1.00 . A A .  60 GLN HB3  1 1 
       11 27546 1 1  60 GLN HE21 H 135.857 -18.874 -13.152 1.00 . A A .  60 GLN HE21 1 1 
       11 27547 1 1  60 GLN HE22 H 137.186 -19.871 -13.499 1.00 . A A .  60 GLN HE22 1 1 
       11 27548 1 1  60 GLN HG2  H 135.647 -18.425 -10.435 1.00 . A A .  60 GLN HG2  1 1 
       11 27549 1 1  60 GLN HG3  H 136.262 -17.066 -11.378 1.00 . A A .  60 GLN HG3  1 1 
       11 27550 1 1  60 GLN N    N 137.786 -15.925  -7.846 1.00 . A A .  60 GLN N    1 1 
       11 27551 1 1  60 GLN NE2  N 136.726 -19.249 -12.898 1.00 . A A .  60 GLN NE2  1 1 
       11 27552 1 1  60 GLN O    O 135.462 -18.430  -8.084 1.00 . A A .  60 GLN O    1 1 
       11 27553 1 1  60 GLN OE1  O 138.346 -19.384 -11.443 1.00 . A A .  60 GLN OE1  1 1 
       11 27554 1 1  61 GLN C    C 134.051 -18.096  -5.672 1.00 . A A .  61 GLN C    1 1 
       11 27555 1 1  61 GLN CA   C 133.550 -17.120  -6.727 1.00 . A A .  61 GLN CA   1 1 
       11 27556 1 1  61 GLN CB   C 132.672 -17.849  -7.750 1.00 . A A .  61 GLN CB   1 1 
       11 27557 1 1  61 GLN CD   C 130.406 -18.821  -8.182 1.00 . A A .  61 GLN CD   1 1 
       11 27558 1 1  61 GLN CG   C 131.291 -18.125  -7.146 1.00 . A A .  61 GLN CG   1 1 
       11 27559 1 1  61 GLN H    H 134.826 -15.509  -7.406 1.00 . A A .  61 GLN H    1 1 
       11 27560 1 1  61 GLN HA   H 132.982 -16.356  -6.238 1.00 . A A .  61 GLN HA   1 1 
       11 27561 1 1  61 GLN HB2  H 132.562 -17.234  -8.631 1.00 . A A .  61 GLN HB2  1 1 
       11 27562 1 1  61 GLN HB3  H 133.137 -18.785  -8.023 1.00 . A A .  61 GLN HB3  1 1 
       11 27563 1 1  61 GLN HE21 H 129.029 -19.351  -6.852 1.00 . A A .  61 GLN HE21 1 1 
       11 27564 1 1  61 GLN HE22 H 128.719 -19.830  -8.451 1.00 . A A .  61 GLN HE22 1 1 
       11 27565 1 1  61 GLN HG2  H 131.395 -18.761  -6.280 1.00 . A A .  61 GLN HG2  1 1 
       11 27566 1 1  61 GLN HG3  H 130.834 -17.192  -6.855 1.00 . A A .  61 GLN HG3  1 1 
       11 27567 1 1  61 GLN N    N 134.723 -16.484  -7.416 1.00 . A A .  61 GLN N    1 1 
       11 27568 1 1  61 GLN NE2  N 129.292 -19.380  -7.797 1.00 . A A .  61 GLN NE2  1 1 
       11 27569 1 1  61 GLN O    O 133.297 -18.704  -4.938 1.00 . A A .  61 GLN O    1 1 
       11 27570 1 1  61 GLN OE1  O 130.730 -18.855  -9.352 1.00 . A A .  61 GLN OE1  1 1 
       11 27571 1 1  62 LYS C    C 136.060 -18.116  -3.312 1.00 . A A .  62 LYS C    1 1 
       11 27572 1 1  62 LYS CA   C 135.958 -19.025  -4.516 1.00 . A A .  62 LYS CA   1 1 
       11 27573 1 1  62 LYS CB   C 137.345 -19.455  -5.026 1.00 . A A .  62 LYS CB   1 1 
       11 27574 1 1  62 LYS CD   C 139.480 -20.673  -4.563 1.00 . A A .  62 LYS CD   1 1 
       11 27575 1 1  62 LYS CE   C 140.466 -21.026  -3.443 1.00 . A A .  62 LYS CE   1 1 
       11 27576 1 1  62 LYS CG   C 138.130 -20.241  -3.968 1.00 . A A .  62 LYS CG   1 1 
       11 27577 1 1  62 LYS H    H 135.882 -17.620  -6.124 1.00 . A A .  62 LYS H    1 1 
       11 27578 1 1  62 LYS HA   H 135.343 -19.873  -4.288 1.00 . A A .  62 LYS HA   1 1 
       11 27579 1 1  62 LYS HB2  H 137.221 -20.075  -5.902 1.00 . A A .  62 LYS HB2  1 1 
       11 27580 1 1  62 LYS HB3  H 137.903 -18.575  -5.298 1.00 . A A .  62 LYS HB3  1 1 
       11 27581 1 1  62 LYS HD2  H 139.331 -21.538  -5.191 1.00 . A A .  62 LYS HD2  1 1 
       11 27582 1 1  62 LYS HD3  H 139.890 -19.868  -5.157 1.00 . A A .  62 LYS HD3  1 1 
       11 27583 1 1  62 LYS HE2  H 141.452 -21.151  -3.863 1.00 . A A .  62 LYS HE2  1 1 
       11 27584 1 1  62 LYS HE3  H 140.486 -20.228  -2.712 1.00 . A A .  62 LYS HE3  1 1 
       11 27585 1 1  62 LYS HG2  H 138.306 -19.618  -3.110 1.00 . A A .  62 LYS HG2  1 1 
       11 27586 1 1  62 LYS HG3  H 137.571 -21.114  -3.675 1.00 . A A .  62 LYS HG3  1 1 
       11 27587 1 1  62 LYS HZ1  H 140.871 -22.761  -2.361 1.00 . A A .  62 LYS HZ1  1 1 
       11 27588 1 1  62 LYS HZ2  H 139.618 -22.928  -3.497 1.00 . A A .  62 LYS HZ2  1 1 
       11 27589 1 1  62 LYS HZ3  H 139.347 -22.088  -2.046 1.00 . A A .  62 LYS HZ3  1 1 
       11 27590 1 1  62 LYS N    N 135.326 -18.177  -5.555 1.00 . A A .  62 LYS N    1 1 
       11 27591 1 1  62 LYS NZ   N 140.043 -22.296  -2.787 1.00 . A A .  62 LYS NZ   1 1 
       11 27592 1 1  62 LYS O    O 136.651 -18.410  -2.293 1.00 . A A .  62 LYS O    1 1 
       11 27593 1 1  63 LEU C    C 134.210 -15.893  -1.654 1.00 . A A .  63 LEU C    1 1 
       11 27594 1 1  63 LEU CA   C 135.514 -15.927  -2.437 1.00 . A A .  63 LEU CA   1 1 
       11 27595 1 1  63 LEU CB   C 135.726 -14.604  -3.180 1.00 . A A .  63 LEU CB   1 1 
       11 27596 1 1  63 LEU CD1  C 135.309 -12.987  -1.306 1.00 . A A .  63 LEU CD1  1 1 
       11 27597 1 1  63 LEU CD2  C 137.598 -14.036  -1.548 1.00 . A A .  63 LEU CD2  1 1 
       11 27598 1 1  63 LEU CG   C 136.349 -13.513  -2.297 1.00 . A A .  63 LEU CG   1 1 
       11 27599 1 1  63 LEU H    H 135.035 -16.771  -4.320 1.00 . A A .  63 LEU H    1 1 
       11 27600 1 1  63 LEU HA   H 136.321 -16.121  -1.766 1.00 . A A .  63 LEU HA   1 1 
       11 27601 1 1  63 LEU HB2  H 136.369 -14.787  -4.018 1.00 . A A .  63 LEU HB2  1 1 
       11 27602 1 1  63 LEU HB3  H 134.773 -14.257  -3.554 1.00 . A A .  63 LEU HB3  1 1 
       11 27603 1 1  63 LEU HD11 H 135.203 -13.683  -0.488 1.00 . A A .  63 LEU HD11 1 1 
       11 27604 1 1  63 LEU HD12 H 134.358 -12.866  -1.808 1.00 . A A .  63 LEU HD12 1 1 
       11 27605 1 1  63 LEU HD13 H 135.632 -12.031  -0.933 1.00 . A A .  63 LEU HD13 1 1 
       11 27606 1 1  63 LEU HD21 H 137.308 -14.461  -0.599 1.00 . A A .  63 LEU HD21 1 1 
       11 27607 1 1  63 LEU HD22 H 138.280 -13.226  -1.374 1.00 . A A .  63 LEU HD22 1 1 
       11 27608 1 1  63 LEU HD23 H 138.097 -14.790  -2.146 1.00 . A A .  63 LEU HD23 1 1 
       11 27609 1 1  63 LEU HG   H 136.640 -12.700  -2.938 1.00 . A A .  63 LEU HG   1 1 
       11 27610 1 1  63 LEU N    N 135.480 -16.965  -3.473 1.00 . A A .  63 LEU N    1 1 
       11 27611 1 1  63 LEU O    O 133.127 -15.821  -2.201 1.00 . A A .  63 LEU O    1 1 
       11 27612 1 1  64 GLN C    C 132.934 -14.450   0.996 1.00 . A A .  64 GLN C    1 1 
       11 27613 1 1  64 GLN CA   C 133.147 -15.890   0.525 1.00 . A A .  64 GLN CA   1 1 
       11 27614 1 1  64 GLN CB   C 133.419 -16.772   1.737 1.00 . A A .  64 GLN CB   1 1 
       11 27615 1 1  64 GLN CD   C 133.858 -19.097   2.504 1.00 . A A .  64 GLN CD   1 1 
       11 27616 1 1  64 GLN CG   C 133.429 -18.240   1.314 1.00 . A A .  64 GLN CG   1 1 
       11 27617 1 1  64 GLN H    H 135.228 -15.983   0.017 1.00 . A A .  64 GLN H    1 1 
       11 27618 1 1  64 GLN HA   H 132.269 -16.242   0.002 1.00 . A A .  64 GLN HA   1 1 
       11 27619 1 1  64 GLN HB2  H 134.380 -16.510   2.156 1.00 . A A .  64 GLN HB2  1 1 
       11 27620 1 1  64 GLN HB3  H 132.647 -16.615   2.475 1.00 . A A .  64 GLN HB3  1 1 
       11 27621 1 1  64 GLN HE21 H 132.196 -20.179   2.511 1.00 . A A .  64 GLN HE21 1 1 
       11 27622 1 1  64 GLN HE22 H 133.329 -20.582   3.708 1.00 . A A .  64 GLN HE22 1 1 
       11 27623 1 1  64 GLN HG2  H 132.439 -18.530   0.995 1.00 . A A .  64 GLN HG2  1 1 
       11 27624 1 1  64 GLN HG3  H 134.127 -18.379   0.502 1.00 . A A .  64 GLN HG3  1 1 
       11 27625 1 1  64 GLN N    N 134.334 -15.932  -0.368 1.00 . A A .  64 GLN N    1 1 
       11 27626 1 1  64 GLN NE2  N 133.062 -20.030   2.943 1.00 . A A .  64 GLN NE2  1 1 
       11 27627 1 1  64 GLN O    O 133.011 -14.153   2.172 1.00 . A A .  64 GLN O    1 1 
       11 27628 1 1  64 GLN OE1  O 134.928 -18.907   3.046 1.00 . A A .  64 GLN OE1  1 1 
       11 27629 1 1  65 PHE C    C 131.524 -12.055   1.710 1.00 . A A .  65 PHE C    1 1 
       11 27630 1 1  65 PHE CA   C 132.442 -12.119   0.466 1.00 . A A .  65 PHE CA   1 1 
       11 27631 1 1  65 PHE CB   C 131.775 -11.367  -0.724 1.00 . A A .  65 PHE CB   1 1 
       11 27632 1 1  65 PHE CD1  C 130.624 -13.479  -1.513 1.00 . A A .  65 PHE CD1  1 1 
       11 27633 1 1  65 PHE CD2  C 131.829 -12.142  -3.137 1.00 . A A .  65 PHE CD2  1 1 
       11 27634 1 1  65 PHE CE1  C 130.285 -14.393  -2.516 1.00 . A A .  65 PHE CE1  1 1 
       11 27635 1 1  65 PHE CE2  C 131.488 -13.060  -4.138 1.00 . A A .  65 PHE CE2  1 1 
       11 27636 1 1  65 PHE CG   C 131.399 -12.351  -1.821 1.00 . A A .  65 PHE CG   1 1 
       11 27637 1 1  65 PHE CZ   C 130.716 -14.183  -3.828 1.00 . A A .  65 PHE CZ   1 1 
       11 27638 1 1  65 PHE H    H 132.619 -13.836  -0.867 1.00 . A A .  65 PHE H    1 1 
       11 27639 1 1  65 PHE HA   H 133.388 -11.670   0.695 1.00 . A A .  65 PHE HA   1 1 
       11 27640 1 1  65 PHE HB2  H 130.883 -10.853  -0.392 1.00 . A A .  65 PHE HB2  1 1 
       11 27641 1 1  65 PHE HB3  H 132.470 -10.641  -1.124 1.00 . A A .  65 PHE HB3  1 1 
       11 27642 1 1  65 PHE HD1  H 130.290 -13.643  -0.498 1.00 . A A .  65 PHE HD1  1 1 
       11 27643 1 1  65 PHE HD2  H 132.423 -11.274  -3.379 1.00 . A A .  65 PHE HD2  1 1 
       11 27644 1 1  65 PHE HE1  H 129.690 -15.263  -2.276 1.00 . A A .  65 PHE HE1  1 1 
       11 27645 1 1  65 PHE HE2  H 131.817 -12.900  -5.151 1.00 . A A .  65 PHE HE2  1 1 
       11 27646 1 1  65 PHE HZ   H 130.456 -14.890  -4.601 1.00 . A A .  65 PHE HZ   1 1 
       11 27647 1 1  65 PHE N    N 132.665 -13.559   0.085 1.00 . A A .  65 PHE N    1 1 
       11 27648 1 1  65 PHE O    O 130.322 -12.194   1.589 1.00 . A A .  65 PHE O    1 1 
       11 27649 1 1  66 ASP C    C 131.356 -10.651   5.095 1.00 . A A .  66 ASP C    1 1 
       11 27650 1 1  66 ASP CA   C 131.207 -11.883   4.154 1.00 . A A .  66 ASP CA   1 1 
       11 27651 1 1  66 ASP CB   C 131.521 -13.144   4.975 1.00 . A A .  66 ASP CB   1 1 
       11 27652 1 1  66 ASP CG   C 130.926 -14.383   4.297 1.00 . A A .  66 ASP CG   1 1 
       11 27653 1 1  66 ASP H    H 133.053 -11.819   3.000 1.00 . A A .  66 ASP H    1 1 
       11 27654 1 1  66 ASP HA   H 130.170 -11.935   3.858 1.00 . A A .  66 ASP HA   1 1 
       11 27655 1 1  66 ASP HB2  H 132.593 -13.261   5.050 1.00 . A A .  66 ASP HB2  1 1 
       11 27656 1 1  66 ASP HB3  H 131.102 -13.048   5.968 1.00 . A A .  66 ASP HB3  1 1 
       11 27657 1 1  66 ASP N    N 132.078 -11.892   2.914 1.00 . A A .  66 ASP N    1 1 
       11 27658 1 1  66 ASP O    O 130.400 -10.330   5.772 1.00 . A A .  66 ASP O    1 1 
       11 27659 1 1  66 ASP OD1  O 130.076 -14.220   3.438 1.00 . A A .  66 ASP OD1  1 1 
       11 27660 1 1  66 ASP OD2  O 131.329 -15.477   4.656 1.00 . A A .  66 ASP OD2  1 1 
       11 27661 1 1  67 HIS C    C 132.405  -7.521   5.507 1.00 . A A .  67 HIS C    1 1 
       11 27662 1 1  67 HIS CA   C 132.568  -8.858   6.214 1.00 . A A .  67 HIS CA   1 1 
       11 27663 1 1  67 HIS CB   C 133.918  -8.931   6.925 1.00 . A A .  67 HIS CB   1 1 
       11 27664 1 1  67 HIS CD2  C 132.909  -7.403   8.822 1.00 . A A .  67 HIS CD2  1 1 
       11 27665 1 1  67 HIS CE1  C 134.548  -7.536  10.232 1.00 . A A .  67 HIS CE1  1 1 
       11 27666 1 1  67 HIS CG   C 133.867  -8.200   8.243 1.00 . A A .  67 HIS CG   1 1 
       11 27667 1 1  67 HIS H    H 133.306 -10.211   4.729 1.00 . A A .  67 HIS H    1 1 
       11 27668 1 1  67 HIS HA   H 131.781  -8.964   6.949 1.00 . A A .  67 HIS HA   1 1 
       11 27669 1 1  67 HIS HB2  H 134.170  -9.965   7.104 1.00 . A A .  67 HIS HB2  1 1 
       11 27670 1 1  67 HIS HB3  H 134.663  -8.491   6.301 1.00 . A A .  67 HIS HB3  1 1 
       11 27671 1 1  67 HIS HD1  H 135.745  -8.761   9.050 1.00 . A A .  67 HIS HD1  1 1 
       11 27672 1 1  67 HIS HD2  H 131.965  -7.135   8.370 1.00 . A A .  67 HIS HD2  1 1 
       11 27673 1 1  67 HIS HE1  H 135.165  -7.407  11.110 1.00 . A A .  67 HIS HE1  1 1 
       11 27674 1 1  67 HIS N    N 132.498  -9.979   5.229 1.00 . A A .  67 HIS N    1 1 
       11 27675 1 1  67 HIS ND1  N 134.904  -8.269   9.162 1.00 . A A .  67 HIS ND1  1 1 
       11 27676 1 1  67 HIS NE2  N 133.342  -6.987  10.078 1.00 . A A .  67 HIS NE2  1 1 
       11 27677 1 1  67 HIS O    O 133.074  -7.227   4.541 1.00 . A A .  67 HIS O    1 1 
       11 27678 1 1  68 TRP C    C 131.468  -4.298   6.479 1.00 . A A .  68 TRP C    1 1 
       11 27679 1 1  68 TRP CA   C 131.266  -5.368   5.407 1.00 . A A .  68 TRP CA   1 1 
       11 27680 1 1  68 TRP CB   C 129.833  -5.319   4.871 1.00 . A A .  68 TRP CB   1 1 
       11 27681 1 1  68 TRP CD1  C 130.426  -6.597   2.774 1.00 . A A .  68 TRP CD1  1 1 
       11 27682 1 1  68 TRP CD2  C 128.668  -7.493   3.855 1.00 . A A .  68 TRP CD2  1 1 
       11 27683 1 1  68 TRP CE2  C 128.897  -8.297   2.713 1.00 . A A .  68 TRP CE2  1 1 
       11 27684 1 1  68 TRP CE3  C 127.606  -7.846   4.711 1.00 . A A .  68 TRP CE3  1 1 
       11 27685 1 1  68 TRP CG   C 129.654  -6.418   3.870 1.00 . A A .  68 TRP CG   1 1 
       11 27686 1 1  68 TRP CH2  C 127.056  -9.746   3.287 1.00 . A A .  68 TRP CH2  1 1 
       11 27687 1 1  68 TRP CZ2  C 128.104  -9.409   2.429 1.00 . A A .  68 TRP CZ2  1 1 
       11 27688 1 1  68 TRP CZ3  C 126.807  -8.966   4.426 1.00 . A A .  68 TRP CZ3  1 1 
       11 27689 1 1  68 TRP H    H 131.020  -6.989   6.783 1.00 . A A .  68 TRP H    1 1 
       11 27690 1 1  68 TRP HA   H 131.959  -5.186   4.596 1.00 . A A .  68 TRP HA   1 1 
       11 27691 1 1  68 TRP HB2  H 129.136  -5.453   5.686 1.00 . A A .  68 TRP HB2  1 1 
       11 27692 1 1  68 TRP HB3  H 129.657  -4.365   4.395 1.00 . A A .  68 TRP HB3  1 1 
       11 27693 1 1  68 TRP HD1  H 131.258  -5.972   2.483 1.00 . A A .  68 TRP HD1  1 1 
       11 27694 1 1  68 TRP HE1  H 130.371  -8.058   1.259 1.00 . A A .  68 TRP HE1  1 1 
       11 27695 1 1  68 TRP HE3  H 127.406  -7.253   5.592 1.00 . A A .  68 TRP HE3  1 1 
       11 27696 1 1  68 TRP HH2  H 126.437 -10.606   3.075 1.00 . A A .  68 TRP HH2  1 1 
       11 27697 1 1  68 TRP HZ2  H 128.299 -10.006   1.549 1.00 . A A .  68 TRP HZ2  1 1 
       11 27698 1 1  68 TRP HZ3  H 125.995  -9.228   5.088 1.00 . A A .  68 TRP HZ3  1 1 
       11 27699 1 1  68 TRP N    N 131.518  -6.712   6.004 1.00 . A A .  68 TRP N    1 1 
       11 27700 1 1  68 TRP NE1  N 129.981  -7.711   2.088 1.00 . A A .  68 TRP NE1  1 1 
       11 27701 1 1  68 TRP O    O 130.549  -3.871   7.148 1.00 . A A .  68 TRP O    1 1 
       11 27702 1 1  69 ASN C    C 133.476  -1.582   6.782 1.00 . A A .  69 ASN C    1 1 
       11 27703 1 1  69 ASN CA   C 133.041  -2.793   7.592 1.00 . A A .  69 ASN CA   1 1 
       11 27704 1 1  69 ASN CB   C 134.209  -3.265   8.467 1.00 . A A .  69 ASN CB   1 1 
       11 27705 1 1  69 ASN CG   C 133.728  -4.315   9.472 1.00 . A A .  69 ASN CG   1 1 
       11 27706 1 1  69 ASN H    H 133.372  -4.214   6.033 1.00 . A A .  69 ASN H    1 1 
       11 27707 1 1  69 ASN HA   H 132.189  -2.541   8.210 1.00 . A A .  69 ASN HA   1 1 
       11 27708 1 1  69 ASN HB2  H 134.975  -3.697   7.838 1.00 . A A .  69 ASN HB2  1 1 
       11 27709 1 1  69 ASN HB3  H 134.618  -2.422   9.002 1.00 . A A .  69 ASN HB3  1 1 
       11 27710 1 1  69 ASN HD21 H 131.813  -4.137   8.979 1.00 . A A .  69 ASN HD21 1 1 
       11 27711 1 1  69 ASN HD22 H 132.147  -5.270  10.200 1.00 . A A .  69 ASN HD22 1 1 
       11 27712 1 1  69 ASN N    N 132.684  -3.855   6.612 1.00 . A A .  69 ASN N    1 1 
       11 27713 1 1  69 ASN ND2  N 132.457  -4.597   9.557 1.00 . A A .  69 ASN ND2  1 1 
       11 27714 1 1  69 ASN O    O 134.306  -1.694   5.904 1.00 . A A .  69 ASN O    1 1 
       11 27715 1 1  69 ASN OD1  O 134.524  -4.886  10.191 1.00 . A A .  69 ASN OD1  1 1 
       11 27716 1 1  70 VAL C    C 133.810   1.871   7.155 1.00 . A A .  70 VAL C    1 1 
       11 27717 1 1  70 VAL CA   C 133.245   0.777   6.235 1.00 . A A .  70 VAL CA   1 1 
       11 27718 1 1  70 VAL CB   C 131.967   1.227   5.549 1.00 . A A .  70 VAL CB   1 1 
       11 27719 1 1  70 VAL CG1  C 131.610   0.219   4.446 1.00 . A A .  70 VAL CG1  1 1 
       11 27720 1 1  70 VAL CG2  C 130.841   1.273   6.575 1.00 . A A .  70 VAL CG2  1 1 
       11 27721 1 1  70 VAL H    H 132.209  -0.381   7.723 1.00 . A A .  70 VAL H    1 1 
       11 27722 1 1  70 VAL HA   H 133.983   0.538   5.483 1.00 . A A .  70 VAL HA   1 1 
       11 27723 1 1  70 VAL HB   H 132.110   2.195   5.122 1.00 . A A .  70 VAL HB   1 1 
       11 27724 1 1  70 VAL HG11 H 131.781  -0.793   4.803 1.00 . A A .  70 VAL HG11 1 1 
       11 27725 1 1  70 VAL HG12 H 132.230   0.402   3.584 1.00 . A A .  70 VAL HG12 1 1 
       11 27726 1 1  70 VAL HG13 H 130.571   0.332   4.172 1.00 . A A .  70 VAL HG13 1 1 
       11 27727 1 1  70 VAL HG21 H 131.149   1.880   7.413 1.00 . A A .  70 VAL HG21 1 1 
       11 27728 1 1  70 VAL HG22 H 130.619   0.272   6.914 1.00 . A A .  70 VAL HG22 1 1 
       11 27729 1 1  70 VAL HG23 H 129.960   1.702   6.124 1.00 . A A .  70 VAL HG23 1 1 
       11 27730 1 1  70 VAL N    N 132.901  -0.439   7.030 1.00 . A A .  70 VAL N    1 1 
       11 27731 1 1  70 VAL O    O 133.502   1.928   8.327 1.00 . A A .  70 VAL O    1 1 
       11 27732 1 1  71 VAL C    C 135.518   5.040   6.699 1.00 . A A .  71 VAL C    1 1 
       11 27733 1 1  71 VAL CA   C 135.322   3.756   7.485 1.00 . A A .  71 VAL CA   1 1 
       11 27734 1 1  71 VAL CB   C 136.710   3.238   7.901 1.00 . A A .  71 VAL CB   1 1 
       11 27735 1 1  71 VAL CG1  C 137.594   4.367   8.463 1.00 . A A .  71 VAL CG1  1 1 
       11 27736 1 1  71 VAL CG2  C 136.558   2.140   8.954 1.00 . A A .  71 VAL CG2  1 1 
       11 27737 1 1  71 VAL H    H 134.948   2.624   5.706 1.00 . A A .  71 VAL H    1 1 
       11 27738 1 1  71 VAL HA   H 134.715   3.956   8.356 1.00 . A A .  71 VAL HA   1 1 
       11 27739 1 1  71 VAL HB   H 137.194   2.830   7.021 1.00 . A A .  71 VAL HB   1 1 
       11 27740 1 1  71 VAL HG11 H 137.931   5.007   7.652 1.00 . A A .  71 VAL HG11 1 1 
       11 27741 1 1  71 VAL HG12 H 138.453   3.937   8.954 1.00 . A A .  71 VAL HG12 1 1 
       11 27742 1 1  71 VAL HG13 H 137.032   4.950   9.174 1.00 . A A .  71 VAL HG13 1 1 
       11 27743 1 1  71 VAL HG21 H 136.114   1.267   8.502 1.00 . A A .  71 VAL HG21 1 1 
       11 27744 1 1  71 VAL HG22 H 135.923   2.494   9.754 1.00 . A A .  71 VAL HG22 1 1 
       11 27745 1 1  71 VAL HG23 H 137.529   1.887   9.351 1.00 . A A .  71 VAL HG23 1 1 
       11 27746 1 1  71 VAL N    N 134.682   2.708   6.639 1.00 . A A .  71 VAL N    1 1 
       11 27747 1 1  71 VAL O    O 135.443   5.072   5.508 1.00 . A A .  71 VAL O    1 1 
       11 27748 1 1  72 LEU C    C 137.522   7.750   7.332 1.00 . A A .  72 LEU C    1 1 
       11 27749 1 1  72 LEU CA   C 136.132   7.394   6.809 1.00 . A A .  72 LEU CA   1 1 
       11 27750 1 1  72 LEU CB   C 135.098   8.456   7.278 1.00 . A A .  72 LEU CB   1 1 
       11 27751 1 1  72 LEU CD1  C 133.192   6.786   7.513 1.00 . A A .  72 LEU CD1  1 1 
       11 27752 1 1  72 LEU CD2  C 134.777   7.199   9.487 1.00 . A A .  72 LEU CD2  1 1 
       11 27753 1 1  72 LEU CG   C 134.065   7.835   8.253 1.00 . A A .  72 LEU CG   1 1 
       11 27754 1 1  72 LEU H    H 135.930   5.980   8.362 1.00 . A A .  72 LEU H    1 1 
       11 27755 1 1  72 LEU HA   H 136.149   7.327   5.727 1.00 . A A .  72 LEU HA   1 1 
       11 27756 1 1  72 LEU HB2  H 135.603   9.274   7.776 1.00 . A A .  72 LEU HB2  1 1 
       11 27757 1 1  72 LEU HB3  H 134.581   8.842   6.415 1.00 . A A .  72 LEU HB3  1 1 
       11 27758 1 1  72 LEU HD11 H 133.291   5.818   7.985 1.00 . A A .  72 LEU HD11 1 1 
       11 27759 1 1  72 LEU HD12 H 133.493   6.706   6.477 1.00 . A A .  72 LEU HD12 1 1 
       11 27760 1 1  72 LEU HD13 H 132.158   7.095   7.557 1.00 . A A .  72 LEU HD13 1 1 
       11 27761 1 1  72 LEU HD21 H 134.583   6.135   9.523 1.00 . A A .  72 LEU HD21 1 1 
       11 27762 1 1  72 LEU HD22 H 134.404   7.651  10.385 1.00 . A A .  72 LEU HD22 1 1 
       11 27763 1 1  72 LEU HD23 H 135.843   7.363   9.430 1.00 . A A .  72 LEU HD23 1 1 
       11 27764 1 1  72 LEU HG   H 133.416   8.628   8.604 1.00 . A A .  72 LEU HG   1 1 
       11 27765 1 1  72 LEU N    N 135.833   6.078   7.405 1.00 . A A .  72 LEU N    1 1 
       11 27766 1 1  72 LEU O    O 137.921   7.284   8.382 1.00 . A A .  72 LEU O    1 1 
       11 27767 1 1  73 ASP C    C 139.397   9.716   8.476 1.00 . A A .  73 ASP C    1 1 
       11 27768 1 1  73 ASP CA   C 139.602   8.898   7.199 1.00 . A A .  73 ASP CA   1 1 
       11 27769 1 1  73 ASP CB   C 140.400   9.708   6.175 1.00 . A A .  73 ASP CB   1 1 
       11 27770 1 1  73 ASP CG   C 140.895   8.779   5.063 1.00 . A A .  73 ASP CG   1 1 
       11 27771 1 1  73 ASP H    H 137.947   8.945   5.808 1.00 . A A .  73 ASP H    1 1 
       11 27772 1 1  73 ASP HA   H 140.133   7.988   7.440 1.00 . A A .  73 ASP HA   1 1 
       11 27773 1 1  73 ASP HB2  H 139.768  10.475   5.751 1.00 . A A .  73 ASP HB2  1 1 
       11 27774 1 1  73 ASP HB3  H 141.249  10.167   6.661 1.00 . A A .  73 ASP HB3  1 1 
       11 27775 1 1  73 ASP N    N 138.264   8.559   6.653 1.00 . A A .  73 ASP N    1 1 
       11 27776 1 1  73 ASP O    O 140.341  10.147   9.108 1.00 . A A .  73 ASP O    1 1 
       11 27777 1 1  73 ASP OD1  O 141.124   7.616   5.349 1.00 . A A .  73 ASP OD1  1 1 
       11 27778 1 1  73 ASP OD2  O 141.040   9.249   3.947 1.00 . A A .  73 ASP OD2  1 1 
       11 27779 1 1  74 LYS C    C 136.604  10.094  10.787 1.00 . A A .  74 LYS C    1 1 
       11 27780 1 1  74 LYS CA   C 137.851  10.698  10.111 1.00 . A A .  74 LYS CA   1 1 
       11 27781 1 1  74 LYS CB   C 137.556  12.164   9.735 1.00 . A A .  74 LYS CB   1 1 
       11 27782 1 1  74 LYS CD   C 139.439  13.437  10.833 1.00 . A A .  74 LYS CD   1 1 
       11 27783 1 1  74 LYS CE   C 140.666  14.310  10.565 1.00 . A A .  74 LYS CE   1 1 
       11 27784 1 1  74 LYS CG   C 138.860  12.944   9.498 1.00 . A A .  74 LYS CG   1 1 
       11 27785 1 1  74 LYS H    H 137.409   9.522   8.343 1.00 . A A .  74 LYS H    1 1 
       11 27786 1 1  74 LYS HA   H 138.698  10.648  10.777 1.00 . A A .  74 LYS HA   1 1 
       11 27787 1 1  74 LYS HB2  H 136.966  12.180   8.831 1.00 . A A .  74 LYS HB2  1 1 
       11 27788 1 1  74 LYS HB3  H 136.995  12.637  10.527 1.00 . A A .  74 LYS HB3  1 1 
       11 27789 1 1  74 LYS HD2  H 138.693  14.017  11.356 1.00 . A A .  74 LYS HD2  1 1 
       11 27790 1 1  74 LYS HD3  H 139.728  12.593  11.439 1.00 . A A .  74 LYS HD3  1 1 
       11 27791 1 1  74 LYS HE2  H 141.474  13.693  10.201 1.00 . A A .  74 LYS HE2  1 1 
       11 27792 1 1  74 LYS HE3  H 140.422  15.057   9.824 1.00 . A A .  74 LYS HE3  1 1 
       11 27793 1 1  74 LYS HG2  H 139.579  12.310   9.006 1.00 . A A .  74 LYS HG2  1 1 
       11 27794 1 1  74 LYS HG3  H 138.653  13.798   8.869 1.00 . A A .  74 LYS HG3  1 1 
       11 27795 1 1  74 LYS HZ1  H 141.788  15.715  11.617 1.00 . A A .  74 LYS HZ1  1 1 
       11 27796 1 1  74 LYS HZ2  H 141.496  14.278  12.475 1.00 . A A .  74 LYS HZ2  1 1 
       11 27797 1 1  74 LYS HZ3  H 140.254  15.420  12.278 1.00 . A A .  74 LYS HZ3  1 1 
       11 27798 1 1  74 LYS N    N 138.154   9.914   8.865 1.00 . A A .  74 LYS N    1 1 
       11 27799 1 1  74 LYS NZ   N 141.083  14.981  11.829 1.00 . A A .  74 LYS NZ   1 1 
       11 27800 1 1  74 LYS O    O 135.757   9.551  10.114 1.00 . A A .  74 LYS O    1 1 
       11 27801 1 1  75 PRO C    C 133.972  10.095  12.049 1.00 . A A .  75 PRO C    1 1 
       11 27802 1 1  75 PRO CA   C 135.250   9.646  12.771 1.00 . A A .  75 PRO CA   1 1 
       11 27803 1 1  75 PRO CB   C 135.364  10.234  14.193 1.00 . A A .  75 PRO CB   1 1 
       11 27804 1 1  75 PRO CD   C 137.449  10.878  12.974 1.00 . A A .  75 PRO CD   1 1 
       11 27805 1 1  75 PRO CG   C 136.641  11.100  14.262 1.00 . A A .  75 PRO CG   1 1 
       11 27806 1 1  75 PRO HA   H 135.303   8.569  12.806 1.00 . A A .  75 PRO HA   1 1 
       11 27807 1 1  75 PRO HB2  H 134.492  10.839  14.419 1.00 . A A .  75 PRO HB2  1 1 
       11 27808 1 1  75 PRO HB3  H 135.435   9.429  14.912 1.00 . A A .  75 PRO HB3  1 1 
       11 27809 1 1  75 PRO HD2  H 137.770  11.822  12.553 1.00 . A A .  75 PRO HD2  1 1 
       11 27810 1 1  75 PRO HD3  H 138.292  10.228  13.151 1.00 . A A .  75 PRO HD3  1 1 
       11 27811 1 1  75 PRO HG2  H 136.370  12.146  14.349 1.00 . A A .  75 PRO HG2  1 1 
       11 27812 1 1  75 PRO HG3  H 137.239  10.814  15.117 1.00 . A A .  75 PRO HG3  1 1 
       11 27813 1 1  75 PRO N    N 136.460  10.203  12.094 1.00 . A A .  75 PRO N    1 1 
       11 27814 1 1  75 PRO O    O 133.748  11.272  11.846 1.00 . A A .  75 PRO O    1 1 
       11 27815 1 1  76 GLY C    C 131.070   8.362  10.553 1.00 . A A .  76 GLY C    1 1 
       11 27816 1 1  76 GLY CA   C 131.920   9.584  10.890 1.00 . A A .  76 GLY CA   1 1 
       11 27817 1 1  76 GLY H    H 133.338   8.213  11.793 1.00 . A A .  76 GLY H    1 1 
       11 27818 1 1  76 GLY HA2  H 131.343  10.262  11.505 1.00 . A A .  76 GLY HA2  1 1 
       11 27819 1 1  76 GLY HA3  H 132.202  10.084   9.977 1.00 . A A .  76 GLY HA3  1 1 
       11 27820 1 1  76 GLY N    N 133.147   9.172  11.629 1.00 . A A .  76 GLY N    1 1 
       11 27821 1 1  76 GLY O    O 131.029   7.398  11.287 1.00 . A A .  76 GLY O    1 1 
       11 27822 1 1  77 LYS C    C 129.227   7.332   7.553 1.00 . A A .  77 LYS C    1 1 
       11 27823 1 1  77 LYS CA   C 129.516   7.268   9.051 1.00 . A A .  77 LYS CA   1 1 
       11 27824 1 1  77 LYS CB   C 128.209   7.380   9.829 1.00 . A A .  77 LYS CB   1 1 
       11 27825 1 1  77 LYS CD   C 126.215   8.861  10.320 1.00 . A A .  77 LYS CD   1 1 
       11 27826 1 1  77 LYS CE   C 126.515   9.617  11.624 1.00 . A A .  77 LYS CE   1 1 
       11 27827 1 1  77 LYS CG   C 127.498   8.697   9.471 1.00 . A A .  77 LYS CG   1 1 
       11 27828 1 1  77 LYS H    H 130.416   9.197   8.871 1.00 . A A .  77 LYS H    1 1 
       11 27829 1 1  77 LYS HA   H 130.023   6.321   9.283 1.00 . A A .  77 LYS HA   1 1 
       11 27830 1 1  77 LYS HB2  H 127.565   6.549   9.592 1.00 . A A .  77 LYS HB2  1 1 
       11 27831 1 1  77 LYS HB3  H 128.435   7.380  10.873 1.00 . A A .  77 LYS HB3  1 1 
       11 27832 1 1  77 LYS HD2  H 125.482   9.419   9.754 1.00 . A A .  77 LYS HD2  1 1 
       11 27833 1 1  77 LYS HD3  H 125.809   7.887  10.559 1.00 . A A .  77 LYS HD3  1 1 
       11 27834 1 1  77 LYS HE2  H 127.012  10.548  11.397 1.00 . A A .  77 LYS HE2  1 1 
       11 27835 1 1  77 LYS HE3  H 125.587   9.824  12.137 1.00 . A A .  77 LYS HE3  1 1 
       11 27836 1 1  77 LYS HG2  H 128.169   9.525   9.654 1.00 . A A .  77 LYS HG2  1 1 
       11 27837 1 1  77 LYS HG3  H 127.228   8.686   8.425 1.00 . A A .  77 LYS HG3  1 1 
       11 27838 1 1  77 LYS HZ1  H 128.329   8.698  12.068 1.00 . A A .  77 LYS HZ1  1 1 
       11 27839 1 1  77 LYS HZ2  H 126.967   7.848  12.622 1.00 . A A .  77 LYS HZ2  1 1 
       11 27840 1 1  77 LYS HZ3  H 127.483   9.250  13.430 1.00 . A A .  77 LYS HZ3  1 1 
       11 27841 1 1  77 LYS N    N 130.376   8.407   9.443 1.00 . A A .  77 LYS N    1 1 
       11 27842 1 1  77 LYS NZ   N 127.390   8.791  12.501 1.00 . A A .  77 LYS NZ   1 1 
       11 27843 1 1  77 LYS O    O 129.575   8.281   6.881 1.00 . A A .  77 LYS O    1 1 
       11 27844 1 1  78 VAL C    C 126.901   5.598   5.354 1.00 . A A .  78 VAL C    1 1 
       11 27845 1 1  78 VAL CA   C 128.238   6.309   5.580 1.00 . A A .  78 VAL CA   1 1 
       11 27846 1 1  78 VAL CB   C 129.339   5.556   4.826 1.00 . A A .  78 VAL CB   1 1 
       11 27847 1 1  78 VAL CG1  C 130.479   6.509   4.480 1.00 . A A .  78 VAL CG1  1 1 
       11 27848 1 1  78 VAL CG2  C 129.878   4.435   5.716 1.00 . A A .  78 VAL CG2  1 1 
       11 27849 1 1  78 VAL H    H 128.302   5.592   7.612 1.00 . A A .  78 VAL H    1 1 
       11 27850 1 1  78 VAL HA   H 128.166   7.322   5.204 1.00 . A A .  78 VAL HA   1 1 
       11 27851 1 1  78 VAL HB   H 128.940   5.129   3.916 1.00 . A A .  78 VAL HB   1 1 
       11 27852 1 1  78 VAL HG11 H 130.135   7.235   3.757 1.00 . A A .  78 VAL HG11 1 1 
       11 27853 1 1  78 VAL HG12 H 131.292   5.942   4.068 1.00 . A A .  78 VAL HG12 1 1 
       11 27854 1 1  78 VAL HG13 H 130.808   7.017   5.372 1.00 . A A .  78 VAL HG13 1 1 
       11 27855 1 1  78 VAL HG21 H 129.054   3.916   6.184 1.00 . A A .  78 VAL HG21 1 1 
       11 27856 1 1  78 VAL HG22 H 130.520   4.853   6.478 1.00 . A A .  78 VAL HG22 1 1 
       11 27857 1 1  78 VAL HG23 H 130.438   3.746   5.112 1.00 . A A .  78 VAL HG23 1 1 
       11 27858 1 1  78 VAL N    N 128.576   6.331   7.036 1.00 . A A .  78 VAL N    1 1 
       11 27859 1 1  78 VAL O    O 126.529   4.701   6.090 1.00 . A A .  78 VAL O    1 1 
       11 27860 1 1  79 THR C    C 125.125   4.392   2.784 1.00 . A A .  79 THR C    1 1 
       11 27861 1 1  79 THR CA   C 124.902   5.314   3.973 1.00 . A A .  79 THR CA   1 1 
       11 27862 1 1  79 THR CB   C 123.851   6.364   3.606 1.00 . A A .  79 THR CB   1 1 
       11 27863 1 1  79 THR CG2  C 122.478   5.687   3.527 1.00 . A A .  79 THR CG2  1 1 
       11 27864 1 1  79 THR H    H 126.551   6.673   3.717 1.00 . A A .  79 THR H    1 1 
       11 27865 1 1  79 THR HA   H 124.545   4.717   4.818 1.00 . A A .  79 THR HA   1 1 
       11 27866 1 1  79 THR HB   H 124.092   6.803   2.647 1.00 . A A .  79 THR HB   1 1 
       11 27867 1 1  79 THR HG1  H 123.408   8.152   4.230 1.00 . A A .  79 THR HG1  1 1 
       11 27868 1 1  79 THR HG21 H 122.191   5.338   4.510 1.00 . A A .  79 THR HG21 1 1 
       11 27869 1 1  79 THR HG22 H 122.530   4.847   2.849 1.00 . A A .  79 THR HG22 1 1 
       11 27870 1 1  79 THR HG23 H 121.746   6.395   3.169 1.00 . A A .  79 THR HG23 1 1 
       11 27871 1 1  79 THR N    N 126.201   5.972   4.306 1.00 . A A .  79 THR N    1 1 
       11 27872 1 1  79 THR O    O 125.776   4.726   1.814 1.00 . A A .  79 THR O    1 1 
       11 27873 1 1  79 THR OG1  O 123.825   7.374   4.606 1.00 . A A .  79 THR OG1  1 1 
       11 27874 1 1  80 ILE C    C 123.385   2.026   1.125 1.00 . A A .  80 ILE C    1 1 
       11 27875 1 1  80 ILE CA   C 124.738   2.186   1.841 1.00 . A A .  80 ILE CA   1 1 
       11 27876 1 1  80 ILE CB   C 125.097   0.891   2.574 1.00 . A A .  80 ILE CB   1 1 
       11 27877 1 1  80 ILE CD1  C 127.519   1.620   2.484 1.00 . A A .  80 ILE CD1  1 1 
       11 27878 1 1  80 ILE CG1  C 126.401   1.074   3.374 1.00 . A A .  80 ILE CG1  1 1 
       11 27879 1 1  80 ILE CG2  C 125.266  -0.261   1.581 1.00 . A A .  80 ILE CG2  1 1 
       11 27880 1 1  80 ILE H    H 124.114   3.021   3.698 1.00 . A A .  80 ILE H    1 1 
       11 27881 1 1  80 ILE HA   H 125.506   2.448   1.130 1.00 . A A .  80 ILE HA   1 1 
       11 27882 1 1  80 ILE HB   H 124.300   0.664   3.267 1.00 . A A .  80 ILE HB   1 1 
       11 27883 1 1  80 ILE HD11 H 127.432   2.693   2.418 1.00 . A A .  80 ILE HD11 1 1 
       11 27884 1 1  80 ILE HD12 H 127.444   1.188   1.497 1.00 . A A .  80 ILE HD12 1 1 
       11 27885 1 1  80 ILE HD13 H 128.475   1.364   2.918 1.00 . A A .  80 ILE HD13 1 1 
       11 27886 1 1  80 ILE HG12 H 126.224   1.766   4.184 1.00 . A A .  80 ILE HG12 1 1 
       11 27887 1 1  80 ILE HG13 H 126.703   0.121   3.781 1.00 . A A .  80 ILE HG13 1 1 
       11 27888 1 1  80 ILE HG21 H 126.091  -0.049   0.919 1.00 . A A .  80 ILE HG21 1 1 
       11 27889 1 1  80 ILE HG22 H 124.361  -0.378   1.003 1.00 . A A .  80 ILE HG22 1 1 
       11 27890 1 1  80 ILE HG23 H 125.465  -1.174   2.122 1.00 . A A .  80 ILE HG23 1 1 
       11 27891 1 1  80 ILE N    N 124.599   3.227   2.892 1.00 . A A .  80 ILE N    1 1 
       11 27892 1 1  80 ILE O    O 122.367   1.853   1.764 1.00 . A A .  80 ILE O    1 1 
       11 27893 1 1  81 THR C    C 122.188   0.884  -2.041 1.00 . A A .  81 THR C    1 1 
       11 27894 1 1  81 THR CA   C 122.062   1.960  -0.946 1.00 . A A .  81 THR CA   1 1 
       11 27895 1 1  81 THR CB   C 121.698   3.320  -1.557 1.00 . A A .  81 THR CB   1 1 
       11 27896 1 1  81 THR CG2  C 120.291   3.276  -2.166 1.00 . A A .  81 THR CG2  1 1 
       11 27897 1 1  81 THR H    H 124.199   2.243  -0.691 1.00 . A A .  81 THR H    1 1 
       11 27898 1 1  81 THR HA   H 121.275   1.663  -0.266 1.00 . A A .  81 THR HA   1 1 
       11 27899 1 1  81 THR HB   H 122.401   3.569  -2.318 1.00 . A A .  81 THR HB   1 1 
       11 27900 1 1  81 THR HG1  H 121.069   4.103   0.105 1.00 . A A .  81 THR HG1  1 1 
       11 27901 1 1  81 THR HG21 H 120.131   4.162  -2.764 1.00 . A A .  81 THR HG21 1 1 
       11 27902 1 1  81 THR HG22 H 119.558   3.243  -1.378 1.00 . A A .  81 THR HG22 1 1 
       11 27903 1 1  81 THR HG23 H 120.194   2.401  -2.793 1.00 . A A .  81 THR HG23 1 1 
       11 27904 1 1  81 THR N    N 123.362   2.094  -0.194 1.00 . A A .  81 THR N    1 1 
       11 27905 1 1  81 THR O    O 123.200   0.767  -2.713 1.00 . A A .  81 THR O    1 1 
       11 27906 1 1  81 THR OG1  O 121.745   4.310  -0.542 1.00 . A A .  81 THR OG1  1 1 
       11 27907 1 1  82 GLY C    C 120.529  -0.454  -4.495 1.00 . A A .  82 GLY C    1 1 
       11 27908 1 1  82 GLY CA   C 121.120  -0.984  -3.206 1.00 . A A .  82 GLY CA   1 1 
       11 27909 1 1  82 GLY H    H 120.372   0.225  -1.663 1.00 . A A .  82 GLY H    1 1 
       11 27910 1 1  82 GLY HA2  H 122.128  -1.336  -3.389 1.00 . A A .  82 GLY HA2  1 1 
       11 27911 1 1  82 GLY HA3  H 120.518  -1.797  -2.846 1.00 . A A .  82 GLY HA3  1 1 
       11 27912 1 1  82 GLY N    N 121.150   0.099  -2.205 1.00 . A A .  82 GLY N    1 1 
       11 27913 1 1  82 GLY O    O 120.175   0.702  -4.611 1.00 . A A .  82 GLY O    1 1 
       11 27914 1 1  83 THR C    C 119.068  -1.935  -7.409 1.00 . A A .  83 THR C    1 1 
       11 27915 1 1  83 THR CA   C 119.978  -0.861  -6.818 1.00 . A A .  83 THR CA   1 1 
       11 27916 1 1  83 THR CB   C 121.208  -0.656  -7.739 1.00 . A A .  83 THR CB   1 1 
       11 27917 1 1  83 THR CG2  C 122.488  -1.007  -6.962 1.00 . A A .  83 THR CG2  1 1 
       11 27918 1 1  83 THR H    H 120.812  -2.193  -5.346 1.00 . A A .  83 THR H    1 1 
       11 27919 1 1  83 THR HA   H 119.419   0.064  -6.737 1.00 . A A .  83 THR HA   1 1 
       11 27920 1 1  83 THR HB   H 121.259   0.372  -8.064 1.00 . A A .  83 THR HB   1 1 
       11 27921 1 1  83 THR HG1  H 120.560  -1.064  -9.530 1.00 . A A .  83 THR HG1  1 1 
       11 27922 1 1  83 THR HG21 H 122.575  -0.359  -6.095 1.00 . A A .  83 THR HG21 1 1 
       11 27923 1 1  83 THR HG22 H 123.348  -0.886  -7.599 1.00 . A A .  83 THR HG22 1 1 
       11 27924 1 1  83 THR HG23 H 122.432  -2.033  -6.629 1.00 . A A .  83 THR HG23 1 1 
       11 27925 1 1  83 THR N    N 120.479  -1.286  -5.477 1.00 . A A .  83 THR N    1 1 
       11 27926 1 1  83 THR O    O 119.088  -3.083  -7.010 1.00 . A A .  83 THR O    1 1 
       11 27927 1 1  83 THR OG1  O 121.113  -1.504  -8.879 1.00 . A A .  83 THR OG1  1 1 
       11 27928 1 1  84 SER C    C 118.179  -3.230 -10.159 1.00 . A A .  84 SER C    1 1 
       11 27929 1 1  84 SER CA   C 117.388  -2.547  -9.044 1.00 . A A .  84 SER CA   1 1 
       11 27930 1 1  84 SER CB   C 116.174  -1.822  -9.633 1.00 . A A .  84 SER CB   1 1 
       11 27931 1 1  84 SER H    H 118.315  -0.636  -8.696 1.00 . A A .  84 SER H    1 1 
       11 27932 1 1  84 SER HA   H 117.059  -3.285  -8.326 1.00 . A A .  84 SER HA   1 1 
       11 27933 1 1  84 SER HB2  H 115.432  -2.543  -9.934 1.00 . A A .  84 SER HB2  1 1 
       11 27934 1 1  84 SER HB3  H 115.751  -1.166  -8.884 1.00 . A A .  84 SER HB3  1 1 
       11 27935 1 1  84 SER HG   H 115.910  -0.395 -10.930 1.00 . A A .  84 SER HG   1 1 
       11 27936 1 1  84 SER N    N 118.289  -1.564  -8.384 1.00 . A A .  84 SER N    1 1 
       11 27937 1 1  84 SER O    O 118.597  -4.363 -10.026 1.00 . A A .  84 SER O    1 1 
       11 27938 1 1  84 SER OG   O 116.576  -1.068 -10.768 1.00 . A A .  84 SER OG   1 1 
       11 27939 1 1  85 GLN C    C 119.541  -2.097 -13.408 1.00 . A A .  85 GLN C    1 1 
       11 27940 1 1  85 GLN CA   C 119.214  -3.155 -12.346 1.00 . A A .  85 GLN CA   1 1 
       11 27941 1 1  85 GLN CB   C 118.427  -4.304 -12.986 1.00 . A A .  85 GLN CB   1 1 
       11 27942 1 1  85 GLN CD   C 116.305  -4.944 -14.125 1.00 . A A .  85 GLN CD   1 1 
       11 27943 1 1  85 GLN CG   C 117.144  -3.769 -13.622 1.00 . A A .  85 GLN CG   1 1 
       11 27944 1 1  85 GLN H    H 118.096  -1.622 -11.326 1.00 . A A .  85 GLN H    1 1 
       11 27945 1 1  85 GLN HA   H 120.136  -3.542 -11.939 1.00 . A A .  85 GLN HA   1 1 
       11 27946 1 1  85 GLN HB2  H 119.035  -4.774 -13.746 1.00 . A A .  85 GLN HB2  1 1 
       11 27947 1 1  85 GLN HB3  H 118.175  -5.033 -12.231 1.00 . A A .  85 GLN HB3  1 1 
       11 27948 1 1  85 GLN HE21 H 115.668  -3.982 -15.740 1.00 . A A .  85 GLN HE21 1 1 
       11 27949 1 1  85 GLN HE22 H 115.095  -5.570 -15.567 1.00 . A A .  85 GLN HE22 1 1 
       11 27950 1 1  85 GLN HG2  H 116.584  -3.212 -12.885 1.00 . A A .  85 GLN HG2  1 1 
       11 27951 1 1  85 GLN HG3  H 117.391  -3.125 -14.451 1.00 . A A .  85 GLN HG3  1 1 
       11 27952 1 1  85 GLN N    N 118.419  -2.544 -11.246 1.00 . A A .  85 GLN N    1 1 
       11 27953 1 1  85 GLN NE2  N 115.633  -4.822 -15.236 1.00 . A A .  85 GLN NE2  1 1 
       11 27954 1 1  85 GLN O    O 120.378  -2.315 -14.261 1.00 . A A .  85 GLN O    1 1 
       11 27955 1 1  85 GLN OE1  O 116.259  -5.985 -13.499 1.00 . A A .  85 GLN OE1  1 1 
       11 27956 1 1  86 ASN C    C 119.527   1.425 -13.716 1.00 . A A .  86 ASN C    1 1 
       11 27957 1 1  86 ASN CA   C 119.144   0.111 -14.399 1.00 . A A .  86 ASN CA   1 1 
       11 27958 1 1  86 ASN CB   C 117.886   0.323 -15.244 1.00 . A A .  86 ASN CB   1 1 
       11 27959 1 1  86 ASN CG   C 118.158   1.384 -16.312 1.00 . A A .  86 ASN CG   1 1 
       11 27960 1 1  86 ASN H    H 118.201  -0.812 -12.682 1.00 . A A .  86 ASN H    1 1 
       11 27961 1 1  86 ASN HA   H 119.956  -0.187 -15.039 1.00 . A A .  86 ASN HA   1 1 
       11 27962 1 1  86 ASN HB2  H 117.614  -0.607 -15.720 1.00 . A A .  86 ASN HB2  1 1 
       11 27963 1 1  86 ASN HB3  H 117.077   0.652 -14.608 1.00 . A A .  86 ASN HB3  1 1 
       11 27964 1 1  86 ASN HD21 H 120.026   0.787 -16.636 1.00 . A A .  86 ASN HD21 1 1 
       11 27965 1 1  86 ASN HD22 H 119.512   2.106 -17.572 1.00 . A A .  86 ASN HD22 1 1 
       11 27966 1 1  86 ASN N    N 118.879  -0.960 -13.374 1.00 . A A .  86 ASN N    1 1 
       11 27967 1 1  86 ASN ND2  N 119.329   1.429 -16.888 1.00 . A A .  86 ASN ND2  1 1 
       11 27968 1 1  86 ASN O    O 119.431   2.488 -14.299 1.00 . A A .  86 ASN O    1 1 
       11 27969 1 1  86 ASN OD1  O 117.298   2.183 -16.624 1.00 . A A .  86 ASN OD1  1 1 
       11 27970 1 1  87 TRP C    C 121.914   2.608 -11.681 1.00 . A A .  87 TRP C    1 1 
       11 27971 1 1  87 TRP CA   C 120.391   2.584 -11.755 1.00 . A A .  87 TRP CA   1 1 
       11 27972 1 1  87 TRP CB   C 119.770   2.570 -10.359 1.00 . A A .  87 TRP CB   1 1 
       11 27973 1 1  87 TRP CD1  C 117.445   1.601 -10.163 1.00 . A A .  87 TRP CD1  1 1 
       11 27974 1 1  87 TRP CD2  C 117.444   3.656 -11.076 1.00 . A A .  87 TRP CD2  1 1 
       11 27975 1 1  87 TRP CE2  C 116.095   3.233 -11.029 1.00 . A A .  87 TRP CE2  1 1 
       11 27976 1 1  87 TRP CE3  C 117.720   4.927 -11.614 1.00 . A A .  87 TRP CE3  1 1 
       11 27977 1 1  87 TRP CG   C 118.281   2.602 -10.512 1.00 . A A .  87 TRP CG   1 1 
       11 27978 1 1  87 TRP CH2  C 115.350   5.297 -12.032 1.00 . A A .  87 TRP CH2  1 1 
       11 27979 1 1  87 TRP CZ2  C 115.057   4.039 -11.500 1.00 . A A .  87 TRP CZ2  1 1 
       11 27980 1 1  87 TRP CZ3  C 116.678   5.741 -12.089 1.00 . A A .  87 TRP CZ3  1 1 
       11 27981 1 1  87 TRP H    H 120.055   0.489 -12.068 1.00 . A A .  87 TRP H    1 1 
       11 27982 1 1  87 TRP HA   H 120.055   3.464 -12.285 1.00 . A A .  87 TRP HA   1 1 
       11 27983 1 1  87 TRP HB2  H 120.064   1.671  -9.839 1.00 . A A .  87 TRP HB2  1 1 
       11 27984 1 1  87 TRP HB3  H 120.097   3.438  -9.804 1.00 . A A .  87 TRP HB3  1 1 
       11 27985 1 1  87 TRP HD1  H 117.741   0.669  -9.715 1.00 . A A .  87 TRP HD1  1 1 
       11 27986 1 1  87 TRP HE1  H 115.350   1.428 -10.301 1.00 . A A .  87 TRP HE1  1 1 
       11 27987 1 1  87 TRP HE3  H 118.739   5.280 -11.662 1.00 . A A .  87 TRP HE3  1 1 
       11 27988 1 1  87 TRP HH2  H 114.554   5.927 -12.399 1.00 . A A .  87 TRP HH2  1 1 
       11 27989 1 1  87 TRP HZ2  H 114.034   3.692 -11.453 1.00 . A A .  87 TRP HZ2  1 1 
       11 27990 1 1  87 TRP HZ3  H 116.902   6.712 -12.502 1.00 . A A .  87 TRP HZ3  1 1 
       11 27991 1 1  87 TRP N    N 119.974   1.356 -12.495 1.00 . A A .  87 TRP N    1 1 
       11 27992 1 1  87 TRP NE1  N 116.147   1.975 -10.462 1.00 . A A .  87 TRP NE1  1 1 
       11 27993 1 1  87 TRP O    O 122.550   1.639 -11.320 1.00 . A A .  87 TRP O    1 1 
       11 27994 1 1  88 THR C    C 124.544   4.536 -10.831 1.00 . A A .  88 THR C    1 1 
       11 27995 1 1  88 THR CA   C 123.996   3.806 -12.092 1.00 . A A .  88 THR CA   1 1 
       11 27996 1 1  88 THR CB   C 124.399   4.616 -13.329 1.00 . A A .  88 THR CB   1 1 
       11 27997 1 1  88 THR CG2  C 123.771   6.014 -13.273 1.00 . A A .  88 THR CG2  1 1 
       11 27998 1 1  88 THR H    H 121.957   4.442 -12.393 1.00 . A A .  88 THR H    1 1 
       11 27999 1 1  88 THR HA   H 124.410   2.824 -12.188 1.00 . A A .  88 THR HA   1 1 
       11 28000 1 1  88 THR HB   H 124.060   4.110 -14.216 1.00 . A A .  88 THR HB   1 1 
       11 28001 1 1  88 THR HG1  H 126.149   4.630 -12.478 1.00 . A A .  88 THR HG1  1 1 
       11 28002 1 1  88 THR HG21 H 122.797   5.966 -12.813 1.00 . A A .  88 THR HG21 1 1 
       11 28003 1 1  88 THR HG22 H 123.670   6.404 -14.276 1.00 . A A .  88 THR HG22 1 1 
       11 28004 1 1  88 THR HG23 H 124.408   6.662 -12.697 1.00 . A A .  88 THR HG23 1 1 
       11 28005 1 1  88 THR N    N 122.502   3.701 -12.072 1.00 . A A .  88 THR N    1 1 
       11 28006 1 1  88 THR O    O 124.174   5.663 -10.576 1.00 . A A .  88 THR O    1 1 
       11 28007 1 1  88 THR OG1  O 125.815   4.734 -13.372 1.00 . A A .  88 THR OG1  1 1 
       11 28008 1 1  89 PRO C    C 126.805   5.889  -9.287 1.00 . A A .  89 PRO C    1 1 
       11 28009 1 1  89 PRO CA   C 126.036   4.630  -8.866 1.00 . A A .  89 PRO CA   1 1 
       11 28010 1 1  89 PRO CB   C 127.008   3.566  -8.310 1.00 . A A .  89 PRO CB   1 1 
       11 28011 1 1  89 PRO CD   C 125.952   2.547 -10.329 1.00 . A A .  89 PRO CD   1 1 
       11 28012 1 1  89 PRO CG   C 126.969   2.315  -9.208 1.00 . A A .  89 PRO CG   1 1 
       11 28013 1 1  89 PRO HA   H 125.286   4.877  -8.121 1.00 . A A .  89 PRO HA   1 1 
       11 28014 1 1  89 PRO HB2  H 128.001   3.964  -8.277 1.00 . A A .  89 PRO HB2  1 1 
       11 28015 1 1  89 PRO HB3  H 126.718   3.295  -7.322 1.00 . A A .  89 PRO HB3  1 1 
       11 28016 1 1  89 PRO HD2  H 126.439   2.487 -11.295 1.00 . A A .  89 PRO HD2  1 1 
       11 28017 1 1  89 PRO HD3  H 125.139   1.838 -10.260 1.00 . A A .  89 PRO HD3  1 1 
       11 28018 1 1  89 PRO HG2  H 127.946   2.139  -9.635 1.00 . A A .  89 PRO HG2  1 1 
       11 28019 1 1  89 PRO HG3  H 126.678   1.448  -8.629 1.00 . A A .  89 PRO HG3  1 1 
       11 28020 1 1  89 PRO N    N 125.452   3.934 -10.065 1.00 . A A .  89 PRO N    1 1 
       11 28021 1 1  89 PRO O    O 127.184   6.709  -8.474 1.00 . A A .  89 PRO O    1 1 
       11 28022 1 1  90 ASP C    C 126.903   8.428 -11.161 1.00 . A A .  90 ASP C    1 1 
       11 28023 1 1  90 ASP CA   C 127.814   7.205 -11.061 1.00 . A A .  90 ASP CA   1 1 
       11 28024 1 1  90 ASP CB   C 128.368   6.893 -12.455 1.00 . A A .  90 ASP CB   1 1 
       11 28025 1 1  90 ASP CG   C 129.372   5.741 -12.375 1.00 . A A .  90 ASP CG   1 1 
       11 28026 1 1  90 ASP H    H 126.732   5.334 -11.179 1.00 . A A .  90 ASP H    1 1 
       11 28027 1 1  90 ASP HA   H 128.632   7.418 -10.390 1.00 . A A .  90 ASP HA   1 1 
       11 28028 1 1  90 ASP HB2  H 127.555   6.614 -13.110 1.00 . A A .  90 ASP HB2  1 1 
       11 28029 1 1  90 ASP HB3  H 128.861   7.768 -12.848 1.00 . A A .  90 ASP HB3  1 1 
       11 28030 1 1  90 ASP N    N 127.047   6.024 -10.556 1.00 . A A .  90 ASP N    1 1 
       11 28031 1 1  90 ASP O    O 127.036   9.383 -10.422 1.00 . A A .  90 ASP O    1 1 
       11 28032 1 1  90 ASP OD1  O 130.324   5.862 -11.623 1.00 . A A .  90 ASP OD1  1 1 
       11 28033 1 1  90 ASP OD2  O 129.179   4.764 -13.079 1.00 . A A .  90 ASP OD2  1 1 
       11 28034 1 1  91 LEU C    C 123.933   9.485 -11.259 1.00 . A A .  91 LEU C    1 1 
       11 28035 1 1  91 LEU CA   C 125.073   9.565 -12.276 1.00 . A A .  91 LEU CA   1 1 
       11 28036 1 1  91 LEU CB   C 124.540   9.516 -13.729 1.00 . A A .  91 LEU CB   1 1 
       11 28037 1 1  91 LEU CD1  C 122.942  11.477 -13.323 1.00 . A A .  91 LEU CD1  1 1 
       11 28038 1 1  91 LEU CD2  C 122.673   9.959 -15.333 1.00 . A A .  91 LEU CD2  1 1 
       11 28039 1 1  91 LEU CG   C 123.084  10.025 -13.855 1.00 . A A .  91 LEU CG   1 1 
       11 28040 1 1  91 LEU H    H 125.922   7.626 -12.675 1.00 . A A .  91 LEU H    1 1 
       11 28041 1 1  91 LEU HA   H 125.623  10.482 -12.122 1.00 . A A .  91 LEU HA   1 1 
       11 28042 1 1  91 LEU HB2  H 125.173  10.121 -14.359 1.00 . A A .  91 LEU HB2  1 1 
       11 28043 1 1  91 LEU HB3  H 124.583   8.499 -14.072 1.00 . A A .  91 LEU HB3  1 1 
       11 28044 1 1  91 LEU HD11 H 122.095  11.527 -12.655 1.00 . A A .  91 LEU HD11 1 1 
       11 28045 1 1  91 LEU HD12 H 122.785  12.163 -14.144 1.00 . A A .  91 LEU HD12 1 1 
       11 28046 1 1  91 LEU HD13 H 123.833  11.772 -12.789 1.00 . A A .  91 LEU HD13 1 1 
       11 28047 1 1  91 LEU HD21 H 122.585   8.925 -15.634 1.00 . A A .  91 LEU HD21 1 1 
       11 28048 1 1  91 LEU HD22 H 123.422  10.449 -15.937 1.00 . A A .  91 LEU HD22 1 1 
       11 28049 1 1  91 LEU HD23 H 121.723  10.456 -15.465 1.00 . A A .  91 LEU HD23 1 1 
       11 28050 1 1  91 LEU HG   H 122.430   9.371 -13.288 1.00 . A A .  91 LEU HG   1 1 
       11 28051 1 1  91 LEU N    N 125.993   8.407 -12.088 1.00 . A A .  91 LEU N    1 1 
       11 28052 1 1  91 LEU O    O 123.366  10.487 -10.875 1.00 . A A .  91 LEU O    1 1 
       11 28053 1 1  92 THR C    C 123.052   7.691  -8.496 1.00 . A A .  92 THR C    1 1 
       11 28054 1 1  92 THR CA   C 122.478   8.140  -9.840 1.00 . A A .  92 THR CA   1 1 
       11 28055 1 1  92 THR CB   C 121.489   7.081 -10.350 1.00 . A A .  92 THR CB   1 1 
       11 28056 1 1  92 THR CG2  C 120.179   7.161  -9.556 1.00 . A A .  92 THR CG2  1 1 
       11 28057 1 1  92 THR H    H 124.064   7.511 -11.165 1.00 . A A .  92 THR H    1 1 
       11 28058 1 1  92 THR HA   H 121.956   9.077  -9.707 1.00 . A A .  92 THR HA   1 1 
       11 28059 1 1  92 THR HB   H 121.916   6.099 -10.232 1.00 . A A .  92 THR HB   1 1 
       11 28060 1 1  92 THR HG1  H 120.418   7.853 -11.777 1.00 . A A .  92 THR HG1  1 1 
       11 28061 1 1  92 THR HG21 H 119.537   7.907 -10.000 1.00 . A A .  92 THR HG21 1 1 
       11 28062 1 1  92 THR HG22 H 120.386   7.431  -8.530 1.00 . A A .  92 THR HG22 1 1 
       11 28063 1 1  92 THR HG23 H 119.682   6.202  -9.580 1.00 . A A .  92 THR HG23 1 1 
       11 28064 1 1  92 THR N    N 123.591   8.299 -10.829 1.00 . A A .  92 THR N    1 1 
       11 28065 1 1  92 THR O    O 123.809   6.744  -8.414 1.00 . A A .  92 THR O    1 1 
       11 28066 1 1  92 THR OG1  O 121.214   7.319 -11.722 1.00 . A A .  92 THR OG1  1 1 
       11 28067 1 1  93 ASN C    C 121.973   7.666  -5.223 1.00 . A A .  93 ASN C    1 1 
       11 28068 1 1  93 ASN CA   C 123.180   8.023  -6.078 1.00 . A A .  93 ASN CA   1 1 
       11 28069 1 1  93 ASN CB   C 123.906   9.231  -5.473 1.00 . A A .  93 ASN CB   1 1 
       11 28070 1 1  93 ASN CG   C 122.941  10.416  -5.349 1.00 . A A .  93 ASN CG   1 1 
       11 28071 1 1  93 ASN H    H 122.074   9.128  -7.552 1.00 . A A .  93 ASN H    1 1 
       11 28072 1 1  93 ASN HA   H 123.854   7.179  -6.119 1.00 . A A .  93 ASN HA   1 1 
       11 28073 1 1  93 ASN HB2  H 124.284   8.970  -4.495 1.00 . A A .  93 ASN HB2  1 1 
       11 28074 1 1  93 ASN HB3  H 124.729   9.506  -6.114 1.00 . A A .  93 ASN HB3  1 1 
       11 28075 1 1  93 ASN HD21 H 124.296  11.756  -5.912 1.00 . A A .  93 ASN HD21 1 1 
       11 28076 1 1  93 ASN HD22 H 122.760  12.385  -5.551 1.00 . A A .  93 ASN HD22 1 1 
       11 28077 1 1  93 ASN N    N 122.686   8.374  -7.444 1.00 . A A .  93 ASN N    1 1 
       11 28078 1 1  93 ASN ND2  N 123.368  11.619  -5.628 1.00 . A A .  93 ASN ND2  1 1 
       11 28079 1 1  93 ASN O    O 120.977   7.180  -5.720 1.00 . A A .  93 ASN O    1 1 
       11 28080 1 1  93 ASN OD1  O 121.791  10.250  -4.995 1.00 . A A .  93 ASN OD1  1 1 
       11 28081 1 1  94 LEU C    C 119.612   8.182  -3.707 1.00 . A A .  94 LEU C    1 1 
       11 28082 1 1  94 LEU CA   C 120.868   7.558  -3.092 1.00 . A A .  94 LEU CA   1 1 
       11 28083 1 1  94 LEU CB   C 121.086   8.088  -1.667 1.00 . A A .  94 LEU CB   1 1 
       11 28084 1 1  94 LEU CD1  C 119.229   6.553  -0.946 1.00 . A A .  94 LEU CD1  1 1 
       11 28085 1 1  94 LEU CD2  C 120.095   8.299   0.616 1.00 . A A .  94 LEU CD2  1 1 
       11 28086 1 1  94 LEU CG   C 119.791   7.975  -0.849 1.00 . A A .  94 LEU CG   1 1 
       11 28087 1 1  94 LEU H    H 122.844   8.286  -3.554 1.00 . A A .  94 LEU H    1 1 
       11 28088 1 1  94 LEU HA   H 120.759   6.484  -3.068 1.00 . A A .  94 LEU HA   1 1 
       11 28089 1 1  94 LEU HB2  H 121.862   7.507  -1.189 1.00 . A A .  94 LEU HB2  1 1 
       11 28090 1 1  94 LEU HB3  H 121.391   9.121  -1.713 1.00 . A A .  94 LEU HB3  1 1 
       11 28091 1 1  94 LEU HD11 H 120.032   5.842  -0.849 1.00 . A A .  94 LEU HD11 1 1 
       11 28092 1 1  94 LEU HD12 H 118.744   6.419  -1.902 1.00 . A A .  94 LEU HD12 1 1 
       11 28093 1 1  94 LEU HD13 H 118.510   6.392  -0.156 1.00 . A A .  94 LEU HD13 1 1 
       11 28094 1 1  94 LEU HD21 H 120.629   9.236   0.673 1.00 . A A .  94 LEU HD21 1 1 
       11 28095 1 1  94 LEU HD22 H 120.702   7.513   1.040 1.00 . A A .  94 LEU HD22 1 1 
       11 28096 1 1  94 LEU HD23 H 119.169   8.377   1.167 1.00 . A A .  94 LEU HD23 1 1 
       11 28097 1 1  94 LEU HG   H 119.060   8.678  -1.226 1.00 . A A .  94 LEU HG   1 1 
       11 28098 1 1  94 LEU N    N 122.037   7.897  -3.945 1.00 . A A .  94 LEU N    1 1 
       11 28099 1 1  94 LEU O    O 119.325   9.349  -3.530 1.00 . A A .  94 LEU O    1 1 
       11 28100 1 1  95 MET C    C 116.416   7.559  -4.248 1.00 . A A .  95 MET C    1 1 
       11 28101 1 1  95 MET CA   C 117.641   7.896  -5.115 1.00 . A A .  95 MET CA   1 1 
       11 28102 1 1  95 MET CB   C 117.525   7.241  -6.502 1.00 . A A .  95 MET CB   1 1 
       11 28103 1 1  95 MET CE   C 117.054  10.436  -9.096 1.00 . A A .  95 MET CE   1 1 
       11 28104 1 1  95 MET CG   C 116.886   8.206  -7.509 1.00 . A A .  95 MET CG   1 1 
       11 28105 1 1  95 MET H    H 119.153   6.468  -4.571 1.00 . A A .  95 MET H    1 1 
       11 28106 1 1  95 MET HA   H 117.704   8.972  -5.227 1.00 . A A .  95 MET HA   1 1 
       11 28107 1 1  95 MET HB2  H 118.511   6.969  -6.848 1.00 . A A .  95 MET HB2  1 1 
       11 28108 1 1  95 MET HB3  H 116.922   6.357  -6.432 1.00 . A A .  95 MET HB3  1 1 
       11 28109 1 1  95 MET HE1  H 116.043  10.050  -9.078 1.00 . A A .  95 MET HE1  1 1 
       11 28110 1 1  95 MET HE2  H 117.408  10.455 -10.113 1.00 . A A .  95 MET HE2  1 1 
       11 28111 1 1  95 MET HE3  H 117.067  11.440  -8.696 1.00 . A A .  95 MET HE3  1 1 
       11 28112 1 1  95 MET HG2  H 116.496   7.646  -8.346 1.00 . A A .  95 MET HG2  1 1 
       11 28113 1 1  95 MET HG3  H 116.083   8.747  -7.034 1.00 . A A .  95 MET HG3  1 1 
       11 28114 1 1  95 MET N    N 118.879   7.400  -4.444 1.00 . A A .  95 MET N    1 1 
       11 28115 1 1  95 MET O    O 116.538   6.961  -3.200 1.00 . A A .  95 MET O    1 1 
       11 28116 1 1  95 MET SD   S 118.138   9.377  -8.097 1.00 . A A .  95 MET SD   1 1 
       11 28117 1 1  96 THR C    C 113.863   6.385  -3.293 1.00 . A A .  96 THR C    1 1 
       11 28118 1 1  96 THR CA   C 113.980   7.784  -3.915 1.00 . A A .  96 THR CA   1 1 
       11 28119 1 1  96 THR CB   C 112.784   8.000  -4.859 1.00 . A A .  96 THR CB   1 1 
       11 28120 1 1  96 THR CG2  C 113.197   8.903  -6.020 1.00 . A A .  96 THR CG2  1 1 
       11 28121 1 1  96 THR H    H 115.229   8.511  -5.506 1.00 . A A .  96 THR H    1 1 
       11 28122 1 1  96 THR HA   H 113.934   8.502  -3.130 1.00 . A A .  96 THR HA   1 1 
       11 28123 1 1  96 THR HB   H 111.969   8.462  -4.322 1.00 . A A .  96 THR HB   1 1 
       11 28124 1 1  96 THR HG1  H 111.595   6.902  -5.942 1.00 . A A .  96 THR HG1  1 1 
       11 28125 1 1  96 THR HG21 H 112.314   9.276  -6.519 1.00 . A A .  96 THR HG21 1 1 
       11 28126 1 1  96 THR HG22 H 113.794   8.333  -6.718 1.00 . A A .  96 THR HG22 1 1 
       11 28127 1 1  96 THR HG23 H 113.776   9.732  -5.642 1.00 . A A .  96 THR HG23 1 1 
       11 28128 1 1  96 THR N    N 115.260   7.998  -4.674 1.00 . A A .  96 THR N    1 1 
       11 28129 1 1  96 THR O    O 114.791   5.613  -3.243 1.00 . A A .  96 THR O    1 1 
       11 28130 1 1  96 THR OG1  O 112.355   6.746  -5.376 1.00 . A A .  96 THR OG1  1 1 
       11 28131 1 1  97 ARG C    C 111.762   3.818  -3.176 1.00 . A A .  97 ARG C    1 1 
       11 28132 1 1  97 ARG CA   C 112.453   4.744  -2.168 1.00 . A A .  97 ARG CA   1 1 
       11 28133 1 1  97 ARG CB   C 111.540   4.937  -0.955 1.00 . A A .  97 ARG CB   1 1 
       11 28134 1 1  97 ARG CD   C 111.381   5.888   1.351 1.00 . A A .  97 ARG CD   1 1 
       11 28135 1 1  97 ARG CG   C 112.302   5.676   0.146 1.00 . A A .  97 ARG CG   1 1 
       11 28136 1 1  97 ARG CZ   C 109.177   6.832   1.725 1.00 . A A .  97 ARG CZ   1 1 
       11 28137 1 1  97 ARG H    H 111.959   6.722  -2.848 1.00 . A A .  97 ARG H    1 1 
       11 28138 1 1  97 ARG HA   H 113.390   4.308  -1.849 1.00 . A A .  97 ARG HA   1 1 
       11 28139 1 1  97 ARG HB2  H 110.675   5.514  -1.246 1.00 . A A .  97 ARG HB2  1 1 
       11 28140 1 1  97 ARG HB3  H 111.223   3.973  -0.586 1.00 . A A .  97 ARG HB3  1 1 
       11 28141 1 1  97 ARG HD2  H 111.040   4.930   1.720 1.00 . A A .  97 ARG HD2  1 1 
       11 28142 1 1  97 ARG HD3  H 111.922   6.402   2.130 1.00 . A A .  97 ARG HD3  1 1 
       11 28143 1 1  97 ARG HE   H 110.211   7.156   0.062 1.00 . A A .  97 ARG HE   1 1 
       11 28144 1 1  97 ARG HG2  H 113.160   5.090   0.448 1.00 . A A .  97 ARG HG2  1 1 
       11 28145 1 1  97 ARG HG3  H 112.633   6.634  -0.225 1.00 . A A .  97 ARG HG3  1 1 
       11 28146 1 1  97 ARG HH11 H 109.731   5.343   2.945 1.00 . A A .  97 ARG HH11 1 1 
       11 28147 1 1  97 ARG HH12 H 108.251   6.141   3.361 1.00 . A A .  97 ARG HH12 1 1 
       11 28148 1 1  97 ARG HH21 H 108.382   8.354   0.695 1.00 . A A .  97 ARG HH21 1 1 
       11 28149 1 1  97 ARG HH22 H 107.489   7.844   2.089 1.00 . A A .  97 ARG HH22 1 1 
       11 28150 1 1  97 ARG N    N 112.691   6.072  -2.802 1.00 . A A .  97 ARG N    1 1 
       11 28151 1 1  97 ARG NE   N 110.207   6.707   0.934 1.00 . A A .  97 ARG NE   1 1 
       11 28152 1 1  97 ARG NH1  N 109.043   6.044   2.758 1.00 . A A .  97 ARG NH1  1 1 
       11 28153 1 1  97 ARG NH2  N 108.279   7.748   1.485 1.00 . A A .  97 ARG NH2  1 1 
       11 28154 1 1  97 ARG O    O 111.587   2.641  -2.929 1.00 . A A .  97 ARG O    1 1 
       11 28155 1 1  98 GLN C    C 111.641   2.347  -5.743 1.00 . A A .  98 GLN C    1 1 
       11 28156 1 1  98 GLN CA   C 110.699   3.477  -5.333 1.00 . A A .  98 GLN CA   1 1 
       11 28157 1 1  98 GLN CB   C 110.350   4.312  -6.568 1.00 . A A .  98 GLN CB   1 1 
       11 28158 1 1  98 GLN CD   C 108.981   6.225  -7.409 1.00 . A A .  98 GLN CD   1 1 
       11 28159 1 1  98 GLN CG   C 109.186   5.253  -6.246 1.00 . A A .  98 GLN CG   1 1 
       11 28160 1 1  98 GLN H    H 111.526   5.288  -4.497 1.00 . A A .  98 GLN H    1 1 
       11 28161 1 1  98 GLN HA   H 109.796   3.060  -4.913 1.00 . A A .  98 GLN HA   1 1 
       11 28162 1 1  98 GLN HB2  H 111.210   4.895  -6.861 1.00 . A A .  98 GLN HB2  1 1 
       11 28163 1 1  98 GLN HB3  H 110.068   3.657  -7.378 1.00 . A A .  98 GLN HB3  1 1 
       11 28164 1 1  98 GLN HE21 H 107.105   6.646  -6.917 1.00 . A A .  98 GLN HE21 1 1 
       11 28165 1 1  98 GLN HE22 H 107.691   7.447  -8.292 1.00 . A A .  98 GLN HE22 1 1 
       11 28166 1 1  98 GLN HG2  H 108.286   4.673  -6.096 1.00 . A A .  98 GLN HG2  1 1 
       11 28167 1 1  98 GLN HG3  H 109.409   5.809  -5.349 1.00 . A A .  98 GLN HG3  1 1 
       11 28168 1 1  98 GLN N    N 111.373   4.337  -4.314 1.00 . A A .  98 GLN N    1 1 
       11 28169 1 1  98 GLN NE2  N 107.830   6.823  -7.551 1.00 . A A .  98 GLN NE2  1 1 
       11 28170 1 1  98 GLN O    O 111.239   1.210  -5.888 1.00 . A A .  98 GLN O    1 1 
       11 28171 1 1  98 GLN OE1  O 109.878   6.441  -8.200 1.00 . A A .  98 GLN OE1  1 1 
       11 28172 1 1  99 LEU C    C 113.928   0.558  -5.209 1.00 . A A .  99 LEU C    1 1 
       11 28173 1 1  99 LEU CA   C 113.869   1.600  -6.310 1.00 . A A .  99 LEU CA   1 1 
       11 28174 1 1  99 LEU CB   C 115.281   2.197  -6.510 1.00 . A A .  99 LEU CB   1 1 
       11 28175 1 1  99 LEU CD1  C 115.151   4.533  -5.578 1.00 . A A .  99 LEU CD1  1 1 
       11 28176 1 1  99 LEU CD2  C 116.390   4.108  -7.718 1.00 . A A .  99 LEU CD2  1 1 
       11 28177 1 1  99 LEU CG   C 115.179   3.697  -6.872 1.00 . A A .  99 LEU CG   1 1 
       11 28178 1 1  99 LEU H    H 113.191   3.575  -5.795 1.00 . A A .  99 LEU H    1 1 
       11 28179 1 1  99 LEU HA   H 113.539   1.131  -7.228 1.00 . A A .  99 LEU HA   1 1 
       11 28180 1 1  99 LEU HB2  H 115.868   2.085  -5.598 1.00 . A A .  99 LEU HB2  1 1 
       11 28181 1 1  99 LEU HB3  H 115.775   1.656  -7.304 1.00 . A A .  99 LEU HB3  1 1 
       11 28182 1 1  99 LEU HD11 H 116.147   4.601  -5.171 1.00 . A A .  99 LEU HD11 1 1 
       11 28183 1 1  99 LEU HD12 H 114.514   4.047  -4.857 1.00 . A A .  99 LEU HD12 1 1 
       11 28184 1 1  99 LEU HD13 H 114.772   5.534  -5.780 1.00 . A A .  99 LEU HD13 1 1 
       11 28185 1 1  99 LEU HD21 H 116.202   5.067  -8.174 1.00 . A A .  99 LEU HD21 1 1 
       11 28186 1 1  99 LEU HD22 H 116.556   3.376  -8.489 1.00 . A A .  99 LEU HD22 1 1 
       11 28187 1 1  99 LEU HD23 H 117.264   4.167  -7.089 1.00 . A A .  99 LEU HD23 1 1 
       11 28188 1 1  99 LEU HG   H 114.272   3.878  -7.435 1.00 . A A .  99 LEU HG   1 1 
       11 28189 1 1  99 LEU N    N 112.894   2.653  -5.921 1.00 . A A .  99 LEU N    1 1 
       11 28190 1 1  99 LEU O    O 113.350   0.721  -4.154 1.00 . A A .  99 LEU O    1 1 
       11 28191 1 1 100 LEU C    C 116.194  -1.365  -3.789 1.00 . A A . 100 LEU C    1 1 
       11 28192 1 1 100 LEU CA   C 114.813  -1.543  -4.391 1.00 . A A . 100 LEU CA   1 1 
       11 28193 1 1 100 LEU CB   C 114.602  -2.933  -5.031 1.00 . A A . 100 LEU CB   1 1 
       11 28194 1 1 100 LEU CD1  C 114.828  -5.389  -4.473 1.00 . A A . 100 LEU CD1  1 1 
       11 28195 1 1 100 LEU CD2  C 116.874  -4.110  -5.237 1.00 . A A . 100 LEU CD2  1 1 
       11 28196 1 1 100 LEU CG   C 115.540  -4.025  -4.437 1.00 . A A . 100 LEU CG   1 1 
       11 28197 1 1 100 LEU H    H 115.154  -0.561  -6.290 1.00 . A A . 100 LEU H    1 1 
       11 28198 1 1 100 LEU HA   H 114.077  -1.394  -3.606 1.00 . A A . 100 LEU HA   1 1 
       11 28199 1 1 100 LEU HB2  H 113.577  -3.222  -4.856 1.00 . A A . 100 LEU HB2  1 1 
       11 28200 1 1 100 LEU HB3  H 114.760  -2.854  -6.092 1.00 . A A . 100 LEU HB3  1 1 
       11 28201 1 1 100 LEU HD11 H 115.529  -6.168  -4.215 1.00 . A A . 100 LEU HD11 1 1 
       11 28202 1 1 100 LEU HD12 H 114.442  -5.567  -5.466 1.00 . A A . 100 LEU HD12 1 1 
       11 28203 1 1 100 LEU HD13 H 114.012  -5.388  -3.764 1.00 . A A . 100 LEU HD13 1 1 
       11 28204 1 1 100 LEU HD21 H 116.929  -5.051  -5.768 1.00 . A A . 100 LEU HD21 1 1 
       11 28205 1 1 100 LEU HD22 H 117.702  -4.047  -4.548 1.00 . A A . 100 LEU HD22 1 1 
       11 28206 1 1 100 LEU HD23 H 116.949  -3.298  -5.949 1.00 . A A . 100 LEU HD23 1 1 
       11 28207 1 1 100 LEU HG   H 115.755  -3.793  -3.405 1.00 . A A . 100 LEU HG   1 1 
       11 28208 1 1 100 LEU N    N 114.662  -0.491  -5.438 1.00 . A A . 100 LEU N    1 1 
       11 28209 1 1 100 LEU O    O 117.204  -1.669  -4.384 1.00 . A A . 100 LEU O    1 1 
       11 28210 1 1 101 ASP C    C 117.435  -0.847  -0.424 1.00 . A A . 101 ASP C    1 1 
       11 28211 1 1 101 ASP CA   C 117.540  -0.610  -1.939 1.00 . A A . 101 ASP CA   1 1 
       11 28212 1 1 101 ASP CB   C 117.946   0.845  -2.166 1.00 . A A . 101 ASP CB   1 1 
       11 28213 1 1 101 ASP CG   C 116.766   1.763  -1.839 1.00 . A A . 101 ASP CG   1 1 
       11 28214 1 1 101 ASP H    H 115.395  -0.598  -2.174 1.00 . A A . 101 ASP H    1 1 
       11 28215 1 1 101 ASP HA   H 118.298  -1.246  -2.366 1.00 . A A . 101 ASP HA   1 1 
       11 28216 1 1 101 ASP HB2  H 118.777   1.084  -1.523 1.00 . A A . 101 ASP HB2  1 1 
       11 28217 1 1 101 ASP HB3  H 118.233   0.983  -3.198 1.00 . A A . 101 ASP HB3  1 1 
       11 28218 1 1 101 ASP N    N 116.233  -0.842  -2.612 1.00 . A A . 101 ASP N    1 1 
       11 28219 1 1 101 ASP O    O 116.954   0.015   0.286 1.00 . A A . 101 ASP O    1 1 
       11 28220 1 1 101 ASP OD1  O 115.799   1.743  -2.584 1.00 . A A . 101 ASP OD1  1 1 
       11 28221 1 1 101 ASP OD2  O 116.847   2.470  -0.847 1.00 . A A . 101 ASP OD2  1 1 
       11 28222 1 1 102 PRO C    C 118.922  -1.121   2.183 1.00 . A A . 102 PRO C    1 1 
       11 28223 1 1 102 PRO CA   C 117.912  -2.103   1.581 1.00 . A A . 102 PRO CA   1 1 
       11 28224 1 1 102 PRO CB   C 118.348  -3.571   1.770 1.00 . A A . 102 PRO CB   1 1 
       11 28225 1 1 102 PRO CD   C 118.525  -3.058  -0.669 1.00 . A A . 102 PRO CD   1 1 
       11 28226 1 1 102 PRO CG   C 118.615  -4.181   0.377 1.00 . A A . 102 PRO CG   1 1 
       11 28227 1 1 102 PRO HA   H 116.920  -1.938   1.977 1.00 . A A . 102 PRO HA   1 1 
       11 28228 1 1 102 PRO HB2  H 119.248  -3.618   2.374 1.00 . A A . 102 PRO HB2  1 1 
       11 28229 1 1 102 PRO HB3  H 117.561  -4.124   2.263 1.00 . A A . 102 PRO HB3  1 1 
       11 28230 1 1 102 PRO HD2  H 119.508  -2.796  -1.035 1.00 . A A . 102 PRO HD2  1 1 
       11 28231 1 1 102 PRO HD3  H 117.870  -3.335  -1.483 1.00 . A A . 102 PRO HD3  1 1 
       11 28232 1 1 102 PRO HG2  H 119.603  -4.628   0.354 1.00 . A A . 102 PRO HG2  1 1 
       11 28233 1 1 102 PRO HG3  H 117.874  -4.940   0.159 1.00 . A A . 102 PRO HG3  1 1 
       11 28234 1 1 102 PRO N    N 117.936  -1.938   0.111 1.00 . A A . 102 PRO N    1 1 
       11 28235 1 1 102 PRO O    O 120.093  -1.163   1.855 1.00 . A A . 102 PRO O    1 1 
       11 28236 1 1 103 ALA C    C 120.212   0.210   4.756 1.00 . A A . 103 ALA C    1 1 
       11 28237 1 1 103 ALA CA   C 119.480   0.777   3.556 1.00 . A A . 103 ALA CA   1 1 
       11 28238 1 1 103 ALA CB   C 118.776   2.055   3.976 1.00 . A A . 103 ALA CB   1 1 
       11 28239 1 1 103 ALA H    H 117.551  -0.151   3.254 1.00 . A A . 103 ALA H    1 1 
       11 28240 1 1 103 ALA HA   H 120.205   1.018   2.789 1.00 . A A . 103 ALA HA   1 1 
       11 28241 1 1 103 ALA HB1  H 119.522   2.807   4.183 1.00 . A A . 103 ALA HB1  1 1 
       11 28242 1 1 103 ALA HB2  H 118.193   1.869   4.865 1.00 . A A . 103 ALA HB2  1 1 
       11 28243 1 1 103 ALA HB3  H 118.130   2.392   3.181 1.00 . A A . 103 ALA HB3  1 1 
       11 28244 1 1 103 ALA N    N 118.500  -0.209   3.015 1.00 . A A . 103 ALA N    1 1 
       11 28245 1 1 103 ALA O    O 119.639  -0.065   5.791 1.00 . A A . 103 ALA O    1 1 
       11 28246 1 1 104 ALA C    C 123.238   0.747   6.140 1.00 . A A . 104 ALA C    1 1 
       11 28247 1 1 104 ALA CA   C 122.358  -0.405   5.731 1.00 . A A . 104 ALA CA   1 1 
       11 28248 1 1 104 ALA CB   C 123.210  -1.582   5.250 1.00 . A A . 104 ALA CB   1 1 
       11 28249 1 1 104 ALA H    H 121.905   0.380   3.781 1.00 . A A . 104 ALA H    1 1 
       11 28250 1 1 104 ALA HA   H 121.761  -0.695   6.571 1.00 . A A . 104 ALA HA   1 1 
       11 28251 1 1 104 ALA HB1  H 123.986  -1.222   4.591 1.00 . A A . 104 ALA HB1  1 1 
       11 28252 1 1 104 ALA HB2  H 122.585  -2.287   4.717 1.00 . A A . 104 ALA HB2  1 1 
       11 28253 1 1 104 ALA HB3  H 123.659  -2.073   6.099 1.00 . A A . 104 ALA HB3  1 1 
       11 28254 1 1 104 ALA N    N 121.495   0.093   4.622 1.00 . A A . 104 ALA N    1 1 
       11 28255 1 1 104 ALA O    O 123.654   1.519   5.307 1.00 . A A . 104 ALA O    1 1 
       11 28256 1 1 105 ILE C    C 125.315   1.786   8.895 1.00 . A A . 105 ILE C    1 1 
       11 28257 1 1 105 ILE CA   C 124.324   2.122   7.798 1.00 . A A . 105 ILE CA   1 1 
       11 28258 1 1 105 ILE CB   C 123.409   3.242   8.285 1.00 . A A . 105 ILE CB   1 1 
       11 28259 1 1 105 ILE CD1  C 121.351   4.576   7.761 1.00 . A A . 105 ILE CD1  1 1 
       11 28260 1 1 105 ILE CG1  C 122.271   3.453   7.277 1.00 . A A . 105 ILE CG1  1 1 
       11 28261 1 1 105 ILE CG2  C 124.238   4.519   8.380 1.00 . A A . 105 ILE CG2  1 1 
       11 28262 1 1 105 ILE H    H 123.119   0.320   8.093 1.00 . A A . 105 ILE H    1 1 
       11 28263 1 1 105 ILE HA   H 124.884   2.477   6.941 1.00 . A A . 105 ILE HA   1 1 
       11 28264 1 1 105 ILE HB   H 123.004   2.992   9.257 1.00 . A A . 105 ILE HB   1 1 
       11 28265 1 1 105 ILE HD11 H 120.985   4.340   8.750 1.00 . A A . 105 ILE HD11 1 1 
       11 28266 1 1 105 ILE HD12 H 120.517   4.675   7.082 1.00 . A A . 105 ILE HD12 1 1 
       11 28267 1 1 105 ILE HD13 H 121.900   5.504   7.792 1.00 . A A . 105 ILE HD13 1 1 
       11 28268 1 1 105 ILE HG12 H 122.686   3.717   6.317 1.00 . A A . 105 ILE HG12 1 1 
       11 28269 1 1 105 ILE HG13 H 121.700   2.544   7.184 1.00 . A A . 105 ILE HG13 1 1 
       11 28270 1 1 105 ILE HG21 H 125.063   4.363   9.061 1.00 . A A . 105 ILE HG21 1 1 
       11 28271 1 1 105 ILE HG22 H 123.623   5.328   8.740 1.00 . A A . 105 ILE HG22 1 1 
       11 28272 1 1 105 ILE HG23 H 124.619   4.757   7.396 1.00 . A A . 105 ILE HG23 1 1 
       11 28273 1 1 105 ILE N    N 123.492   0.928   7.410 1.00 . A A . 105 ILE N    1 1 
       11 28274 1 1 105 ILE O    O 125.000   1.127   9.833 1.00 . A A . 105 ILE O    1 1 
       11 28275 1 1 106 PHE C    C 128.065   3.337  10.357 1.00 . A A . 106 PHE C    1 1 
       11 28276 1 1 106 PHE CA   C 127.568   1.994   9.818 1.00 . A A . 106 PHE CA   1 1 
       11 28277 1 1 106 PHE CB   C 128.730   1.262   9.153 1.00 . A A . 106 PHE CB   1 1 
       11 28278 1 1 106 PHE CD1  C 127.344  -0.407   7.834 1.00 . A A . 106 PHE CD1  1 1 
       11 28279 1 1 106 PHE CD2  C 128.988  -1.240   9.413 1.00 . A A . 106 PHE CD2  1 1 
       11 28280 1 1 106 PHE CE1  C 127.000  -1.723   7.502 1.00 . A A . 106 PHE CE1  1 1 
       11 28281 1 1 106 PHE CE2  C 128.642  -2.554   9.078 1.00 . A A . 106 PHE CE2  1 1 
       11 28282 1 1 106 PHE CG   C 128.340  -0.161   8.793 1.00 . A A . 106 PHE CG   1 1 
       11 28283 1 1 106 PHE CZ   C 127.649  -2.796   8.124 1.00 . A A . 106 PHE CZ   1 1 
       11 28284 1 1 106 PHE H    H 126.742   2.818   7.995 1.00 . A A . 106 PHE H    1 1 
       11 28285 1 1 106 PHE HA   H 127.166   1.397  10.625 1.00 . A A . 106 PHE HA   1 1 
       11 28286 1 1 106 PHE HB2  H 128.996   1.793   8.257 1.00 . A A . 106 PHE HB2  1 1 
       11 28287 1 1 106 PHE HB3  H 129.572   1.249   9.825 1.00 . A A . 106 PHE HB3  1 1 
       11 28288 1 1 106 PHE HD1  H 126.839   0.413   7.351 1.00 . A A . 106 PHE HD1  1 1 
       11 28289 1 1 106 PHE HD2  H 129.753  -1.057  10.150 1.00 . A A . 106 PHE HD2  1 1 
       11 28290 1 1 106 PHE HE1  H 126.233  -1.910   6.767 1.00 . A A . 106 PHE HE1  1 1 
       11 28291 1 1 106 PHE HE2  H 129.145  -3.384   9.557 1.00 . A A . 106 PHE HE2  1 1 
       11 28292 1 1 106 PHE HZ   H 127.383  -3.810   7.866 1.00 . A A . 106 PHE HZ   1 1 
       11 28293 1 1 106 PHE N    N 126.520   2.266   8.776 1.00 . A A . 106 PHE N    1 1 
       11 28294 1 1 106 PHE O    O 128.081   4.309   9.635 1.00 . A A . 106 PHE O    1 1 
       11 28295 1 1 107 TRP C    C 129.973   4.577  13.230 1.00 . A A . 107 TRP C    1 1 
       11 28296 1 1 107 TRP CA   C 128.961   4.756  12.103 1.00 . A A . 107 TRP CA   1 1 
       11 28297 1 1 107 TRP CB   C 127.774   5.592  12.598 1.00 . A A . 107 TRP CB   1 1 
       11 28298 1 1 107 TRP CD1  C 126.009   4.059  13.546 1.00 . A A . 107 TRP CD1  1 1 
       11 28299 1 1 107 TRP CD2  C 127.274   5.034  15.132 1.00 . A A . 107 TRP CD2  1 1 
       11 28300 1 1 107 TRP CE2  C 126.332   4.231  15.811 1.00 . A A . 107 TRP CE2  1 1 
       11 28301 1 1 107 TRP CE3  C 128.203   5.764  15.896 1.00 . A A . 107 TRP CE3  1 1 
       11 28302 1 1 107 TRP CG   C 127.049   4.909  13.703 1.00 . A A . 107 TRP CG   1 1 
       11 28303 1 1 107 TRP CH2  C 127.239   4.892  17.951 1.00 . A A . 107 TRP CH2  1 1 
       11 28304 1 1 107 TRP CZ2  C 126.309   4.158  17.207 1.00 . A A . 107 TRP CZ2  1 1 
       11 28305 1 1 107 TRP CZ3  C 128.184   5.692  17.296 1.00 . A A . 107 TRP CZ3  1 1 
       11 28306 1 1 107 TRP H    H 128.487   2.645  12.204 1.00 . A A . 107 TRP H    1 1 
       11 28307 1 1 107 TRP HA   H 129.443   5.285  11.293 1.00 . A A . 107 TRP HA   1 1 
       11 28308 1 1 107 TRP HB2  H 128.140   6.538  12.965 1.00 . A A . 107 TRP HB2  1 1 
       11 28309 1 1 107 TRP HB3  H 127.091   5.763  11.780 1.00 . A A . 107 TRP HB3  1 1 
       11 28310 1 1 107 TRP HD1  H 125.584   3.753  12.595 1.00 . A A . 107 TRP HD1  1 1 
       11 28311 1 1 107 TRP HE1  H 124.836   3.039  14.972 1.00 . A A . 107 TRP HE1  1 1 
       11 28312 1 1 107 TRP HE3  H 128.936   6.382  15.400 1.00 . A A . 107 TRP HE3  1 1 
       11 28313 1 1 107 TRP HH2  H 127.231   4.841  19.030 1.00 . A A . 107 TRP HH2  1 1 
       11 28314 1 1 107 TRP HZ2  H 125.576   3.546  17.710 1.00 . A A . 107 TRP HZ2  1 1 
       11 28315 1 1 107 TRP HZ3  H 128.903   6.257  17.871 1.00 . A A . 107 TRP HZ3  1 1 
       11 28316 1 1 107 TRP N    N 128.480   3.431  11.606 1.00 . A A . 107 TRP N    1 1 
       11 28317 1 1 107 TRP NE1  N 125.578   3.655  14.801 1.00 . A A . 107 TRP NE1  1 1 
       11 28318 1 1 107 TRP O    O 129.646   4.095  14.296 1.00 . A A . 107 TRP O    1 1 
       11 28319 1 1 108 ARG C    C 132.680   6.260  14.499 1.00 . A A . 108 ARG C    1 1 
       11 28320 1 1 108 ARG CA   C 132.273   4.867  14.027 1.00 . A A . 108 ARG CA   1 1 
       11 28321 1 1 108 ARG CB   C 133.494   4.174  13.424 1.00 . A A . 108 ARG CB   1 1 
       11 28322 1 1 108 ARG CD   C 135.745   3.209  13.928 1.00 . A A . 108 ARG CD   1 1 
       11 28323 1 1 108 ARG CG   C 134.521   3.904  14.526 1.00 . A A . 108 ARG CG   1 1 
       11 28324 1 1 108 ARG CZ   C 136.328   0.958  13.255 1.00 . A A . 108 ARG CZ   1 1 
       11 28325 1 1 108 ARG H    H 131.421   5.371  12.129 1.00 . A A . 108 ARG H    1 1 
       11 28326 1 1 108 ARG HA   H 131.919   4.301  14.867 1.00 . A A . 108 ARG HA   1 1 
       11 28327 1 1 108 ARG HB2  H 133.193   3.242  12.971 1.00 . A A . 108 ARG HB2  1 1 
       11 28328 1 1 108 ARG HB3  H 133.933   4.812  12.675 1.00 . A A . 108 ARG HB3  1 1 
       11 28329 1 1 108 ARG HD2  H 136.070   3.743  13.047 1.00 . A A . 108 ARG HD2  1 1 
       11 28330 1 1 108 ARG HD3  H 136.543   3.197  14.656 1.00 . A A . 108 ARG HD3  1 1 
       11 28331 1 1 108 ARG HE   H 134.450   1.532  13.547 1.00 . A A . 108 ARG HE   1 1 
       11 28332 1 1 108 ARG HG2  H 134.820   4.839  14.976 1.00 . A A . 108 ARG HG2  1 1 
       11 28333 1 1 108 ARG HG3  H 134.082   3.267  15.280 1.00 . A A . 108 ARG HG3  1 1 
       11 28334 1 1 108 ARG HH11 H 137.076   0.890  15.111 1.00 . A A . 108 ARG HH11 1 1 
       11 28335 1 1 108 ARG HH12 H 137.879  -0.107  13.943 1.00 . A A . 108 ARG HH12 1 1 
       11 28336 1 1 108 ARG HH21 H 135.805   0.835  11.328 1.00 . A A . 108 ARG HH21 1 1 
       11 28337 1 1 108 ARG HH22 H 137.157  -0.137  11.802 1.00 . A A . 108 ARG HH22 1 1 
       11 28338 1 1 108 ARG N    N 131.204   4.981  12.993 1.00 . A A . 108 ARG N    1 1 
       11 28339 1 1 108 ARG NE   N 135.389   1.811  13.560 1.00 . A A . 108 ARG NE   1 1 
       11 28340 1 1 108 ARG NH1  N 137.159   0.548  14.175 1.00 . A A . 108 ARG NH1  1 1 
       11 28341 1 1 108 ARG NH2  N 136.438   0.518  12.033 1.00 . A A . 108 ARG NH2  1 1 
       11 28342 1 1 108 ARG O    O 133.147   7.075  13.733 1.00 . A A . 108 ARG O    1 1 
       11 28343 1 1 109 LYS C    C 134.131   7.599  17.227 1.00 . A A . 109 LYS C    1 1 
       11 28344 1 1 109 LYS CA   C 132.911   7.832  16.341 1.00 . A A . 109 LYS CA   1 1 
       11 28345 1 1 109 LYS CB   C 131.745   8.387  17.163 1.00 . A A . 109 LYS CB   1 1 
       11 28346 1 1 109 LYS CD   C 130.762  10.509  18.119 1.00 . A A . 109 LYS CD   1 1 
       11 28347 1 1 109 LYS CE   C 129.867  11.015  16.976 1.00 . A A . 109 LYS CE   1 1 
       11 28348 1 1 109 LYS CG   C 132.032   9.844  17.554 1.00 . A A . 109 LYS CG   1 1 
       11 28349 1 1 109 LYS H    H 132.177   5.851  16.344 1.00 . A A . 109 LYS H    1 1 
       11 28350 1 1 109 LYS HA   H 133.167   8.530  15.554 1.00 . A A . 109 LYS HA   1 1 
       11 28351 1 1 109 LYS HB2  H 130.842   8.333  16.578 1.00 . A A . 109 LYS HB2  1 1 
       11 28352 1 1 109 LYS HB3  H 131.628   7.796  18.058 1.00 . A A . 109 LYS HB3  1 1 
       11 28353 1 1 109 LYS HD2  H 130.213   9.792  18.712 1.00 . A A . 109 LYS HD2  1 1 
       11 28354 1 1 109 LYS HD3  H 131.044  11.345  18.743 1.00 . A A . 109 LYS HD3  1 1 
       11 28355 1 1 109 LYS HE2  H 129.507  10.182  16.394 1.00 . A A . 109 LYS HE2  1 1 
       11 28356 1 1 109 LYS HE3  H 129.025  11.547  17.394 1.00 . A A . 109 LYS HE3  1 1 
       11 28357 1 1 109 LYS HG2  H 132.805   9.861  18.305 1.00 . A A . 109 LYS HG2  1 1 
       11 28358 1 1 109 LYS HG3  H 132.368  10.390  16.686 1.00 . A A . 109 LYS HG3  1 1 
       11 28359 1 1 109 LYS HZ1  H 131.260  11.380  15.471 1.00 . A A . 109 LYS HZ1  1 1 
       11 28360 1 1 109 LYS HZ2  H 131.228  12.564  16.687 1.00 . A A . 109 LYS HZ2  1 1 
       11 28361 1 1 109 LYS HZ3  H 129.990  12.504  15.524 1.00 . A A . 109 LYS HZ3  1 1 
       11 28362 1 1 109 LYS N    N 132.526   6.521  15.765 1.00 . A A . 109 LYS N    1 1 
       11 28363 1 1 109 LYS NZ   N 130.644  11.936  16.098 1.00 . A A . 109 LYS NZ   1 1 
       11 28364 1 1 109 LYS O    O 134.228   6.601  17.919 1.00 . A A . 109 LYS O    1 1 
       11 28365 1 1 110 GLU C    C 136.071   8.910  19.385 1.00 . A A . 110 GLU C    1 1 
       11 28366 1 1 110 GLU CA   C 136.311   8.359  17.996 1.00 . A A . 110 GLU CA   1 1 
       11 28367 1 1 110 GLU CB   C 137.448   9.131  17.332 1.00 . A A . 110 GLU CB   1 1 
       11 28368 1 1 110 GLU CD   C 139.888   9.659  17.412 1.00 . A A . 110 GLU CD   1 1 
       11 28369 1 1 110 GLU CG   C 138.755   8.887  18.090 1.00 . A A . 110 GLU CG   1 1 
       11 28370 1 1 110 GLU H    H 134.947   9.271  16.603 1.00 . A A . 110 GLU H    1 1 
       11 28371 1 1 110 GLU HA   H 136.566   7.331  18.073 1.00 . A A . 110 GLU HA   1 1 
       11 28372 1 1 110 GLU HB2  H 137.555   8.805  16.308 1.00 . A A . 110 GLU HB2  1 1 
       11 28373 1 1 110 GLU HB3  H 137.214  10.184  17.354 1.00 . A A . 110 GLU HB3  1 1 
       11 28374 1 1 110 GLU HG2  H 138.650   9.230  19.109 1.00 . A A . 110 GLU HG2  1 1 
       11 28375 1 1 110 GLU HG3  H 138.984   7.833  18.084 1.00 . A A . 110 GLU HG3  1 1 
       11 28376 1 1 110 GLU N    N 135.065   8.501  17.183 1.00 . A A . 110 GLU N    1 1 
       11 28377 1 1 110 GLU O    O 136.751   8.590  20.338 1.00 . A A . 110 GLU O    1 1 
       11 28378 1 1 110 GLU OE1  O 139.664  10.176  16.330 1.00 . A A . 110 GLU OE1  1 1 
       11 28379 1 1 110 GLU OE2  O 140.964   9.714  17.984 1.00 . A A . 110 GLU OE2  1 1 
       11 28380 1 1 111 ASP C    C 133.856   9.232  21.503 1.00 . A A . 111 ASP C    1 1 
       11 28381 1 1 111 ASP CA   C 134.703  10.283  20.824 1.00 . A A . 111 ASP CA   1 1 
       11 28382 1 1 111 ASP CB   C 133.903  11.578  20.642 1.00 . A A . 111 ASP CB   1 1 
       11 28383 1 1 111 ASP CG   C 133.838  12.333  21.971 1.00 . A A . 111 ASP CG   1 1 
       11 28384 1 1 111 ASP H    H 134.536   9.885  18.698 1.00 . A A . 111 ASP H    1 1 
       11 28385 1 1 111 ASP HA   H 135.587  10.461  21.399 1.00 . A A . 111 ASP HA   1 1 
       11 28386 1 1 111 ASP HB2  H 134.385  12.197  19.899 1.00 . A A . 111 ASP HB2  1 1 
       11 28387 1 1 111 ASP HB3  H 132.901  11.341  20.316 1.00 . A A . 111 ASP HB3  1 1 
       11 28388 1 1 111 ASP N    N 135.072   9.706  19.494 1.00 . A A . 111 ASP N    1 1 
       11 28389 1 1 111 ASP O    O 133.568   9.258  22.683 1.00 . A A . 111 ASP O    1 1 
       11 28390 1 1 111 ASP OD1  O 134.194  11.748  22.980 1.00 . A A . 111 ASP OD1  1 1 
       11 28391 1 1 111 ASP OD2  O 133.432  13.485  21.956 1.00 . A A . 111 ASP OD2  1 1 
       11 28392 1 1 112 SER C    C 133.246   5.994  20.242 1.00 . A A . 112 SER C    1 1 
       11 28393 1 1 112 SER CA   C 132.722   7.122  21.117 1.00 . A A . 112 SER CA   1 1 
       11 28394 1 1 112 SER CB   C 131.229   7.383  20.857 1.00 . A A . 112 SER CB   1 1 
       11 28395 1 1 112 SER H    H 133.834   8.334  19.790 1.00 . A A . 112 SER H    1 1 
       11 28396 1 1 112 SER HA   H 132.895   6.898  22.162 1.00 . A A . 112 SER HA   1 1 
       11 28397 1 1 112 SER HB2  H 131.118   8.288  20.286 1.00 . A A . 112 SER HB2  1 1 
       11 28398 1 1 112 SER HB3  H 130.794   6.557  20.304 1.00 . A A . 112 SER HB3  1 1 
       11 28399 1 1 112 SER HG   H 130.136   6.698  22.314 1.00 . A A . 112 SER HG   1 1 
       11 28400 1 1 112 SER N    N 133.511   8.289  20.706 1.00 . A A . 112 SER N    1 1 
       11 28401 1 1 112 SER O    O 132.660   5.672  19.230 1.00 . A A . 112 SER O    1 1 
       11 28402 1 1 112 SER OG   O 130.560   7.534  22.103 1.00 . A A . 112 SER OG   1 1 
       11 28403 1 1 113 ASP C    C 134.107   3.172  19.648 1.00 . A A . 113 ASP C    1 1 
       11 28404 1 1 113 ASP CA   C 135.022   4.374  19.775 1.00 . A A . 113 ASP CA   1 1 
       11 28405 1 1 113 ASP CB   C 136.277   3.934  20.486 1.00 . A A . 113 ASP CB   1 1 
       11 28406 1 1 113 ASP CG   C 137.083   2.998  19.585 1.00 . A A . 113 ASP CG   1 1 
       11 28407 1 1 113 ASP H    H 134.828   5.791  21.392 1.00 . A A . 113 ASP H    1 1 
       11 28408 1 1 113 ASP HA   H 135.274   4.750  18.798 1.00 . A A . 113 ASP HA   1 1 
       11 28409 1 1 113 ASP HB2  H 136.862   4.801  20.734 1.00 . A A . 113 ASP HB2  1 1 
       11 28410 1 1 113 ASP HB3  H 135.992   3.417  21.384 1.00 . A A . 113 ASP HB3  1 1 
       11 28411 1 1 113 ASP N    N 134.373   5.447  20.599 1.00 . A A . 113 ASP N    1 1 
       11 28412 1 1 113 ASP O    O 134.513   2.031  19.756 1.00 . A A . 113 ASP O    1 1 
       11 28413 1 1 113 ASP OD1  O 136.545   2.574  18.574 1.00 . A A . 113 ASP OD1  1 1 
       11 28414 1 1 113 ASP OD2  O 138.221   2.719  19.921 1.00 . A A . 113 ASP OD2  1 1 
       11 28415 1 1 114 ALA C    C 131.296   2.476  17.812 1.00 . A A . 114 ALA C    1 1 
       11 28416 1 1 114 ALA CA   C 131.853   2.391  19.229 1.00 . A A . 114 ALA CA   1 1 
       11 28417 1 1 114 ALA CB   C 130.721   2.608  20.235 1.00 . A A . 114 ALA CB   1 1 
       11 28418 1 1 114 ALA H    H 132.635   4.380  19.315 1.00 . A A . 114 ALA H    1 1 
       11 28419 1 1 114 ALA HA   H 132.289   1.412  19.385 1.00 . A A . 114 ALA HA   1 1 
       11 28420 1 1 114 ALA HB1  H 130.222   3.542  20.020 1.00 . A A . 114 ALA HB1  1 1 
       11 28421 1 1 114 ALA HB2  H 131.126   2.638  21.235 1.00 . A A . 114 ALA HB2  1 1 
       11 28422 1 1 114 ALA HB3  H 130.012   1.797  20.157 1.00 . A A . 114 ALA HB3  1 1 
       11 28423 1 1 114 ALA N    N 132.883   3.449  19.403 1.00 . A A . 114 ALA N    1 1 
       11 28424 1 1 114 ALA O    O 130.914   3.539  17.340 1.00 . A A . 114 ALA O    1 1 
       11 28425 1 1 115 MET C    C 129.492   0.396  15.708 1.00 . A A . 115 MET C    1 1 
       11 28426 1 1 115 MET CA   C 130.700   1.329  15.742 1.00 . A A . 115 MET CA   1 1 
       11 28427 1 1 115 MET CB   C 131.773   0.817  14.775 1.00 . A A . 115 MET CB   1 1 
       11 28428 1 1 115 MET CE   C 132.185   1.733  10.787 1.00 . A A . 115 MET CE   1 1 
       11 28429 1 1 115 MET CG   C 131.356   1.139  13.339 1.00 . A A . 115 MET CG   1 1 
       11 28430 1 1 115 MET H    H 131.565   0.540  17.551 1.00 . A A . 115 MET H    1 1 
       11 28431 1 1 115 MET HA   H 130.379   2.313  15.435 1.00 . A A . 115 MET HA   1 1 
       11 28432 1 1 115 MET HB2  H 132.714   1.302  14.995 1.00 . A A . 115 MET HB2  1 1 
       11 28433 1 1 115 MET HB3  H 131.883  -0.251  14.887 1.00 . A A . 115 MET HB3  1 1 
       11 28434 1 1 115 MET HE1  H 132.962   2.448  10.555 1.00 . A A . 115 MET HE1  1 1 
       11 28435 1 1 115 MET HE2  H 131.273   2.262  11.018 1.00 . A A . 115 MET HE2  1 1 
       11 28436 1 1 115 MET HE3  H 132.016   1.090   9.935 1.00 . A A . 115 MET HE3  1 1 
       11 28437 1 1 115 MET HG2  H 130.480   0.564  13.079 1.00 . A A . 115 MET HG2  1 1 
       11 28438 1 1 115 MET HG3  H 131.131   2.192  13.263 1.00 . A A . 115 MET HG3  1 1 
       11 28439 1 1 115 MET N    N 131.247   1.363  17.134 1.00 . A A . 115 MET N    1 1 
       11 28440 1 1 115 MET O    O 129.629  -0.810  15.780 1.00 . A A . 115 MET O    1 1 
       11 28441 1 1 115 MET SD   S 132.707   0.723  12.204 1.00 . A A . 115 MET SD   1 1 
       11 28442 1 1 116 ASP C    C 126.462   0.313  14.139 1.00 . A A . 116 ASP C    1 1 
       11 28443 1 1 116 ASP CA   C 127.075   0.102  15.514 1.00 . A A . 116 ASP CA   1 1 
       11 28444 1 1 116 ASP CB   C 126.084   0.536  16.591 1.00 . A A . 116 ASP CB   1 1 
       11 28445 1 1 116 ASP CG   C 126.627   0.150  17.969 1.00 . A A . 116 ASP CG   1 1 
       11 28446 1 1 116 ASP H    H 128.239   1.923  15.509 1.00 . A A . 116 ASP H    1 1 
       11 28447 1 1 116 ASP HA   H 127.319  -0.944  15.642 1.00 . A A . 116 ASP HA   1 1 
       11 28448 1 1 116 ASP HB2  H 125.946   1.602  16.541 1.00 . A A . 116 ASP HB2  1 1 
       11 28449 1 1 116 ASP HB3  H 125.137   0.041  16.430 1.00 . A A . 116 ASP HB3  1 1 
       11 28450 1 1 116 ASP N    N 128.312   0.947  15.579 1.00 . A A . 116 ASP N    1 1 
       11 28451 1 1 116 ASP O    O 126.482   1.411  13.620 1.00 . A A . 116 ASP O    1 1 
       11 28452 1 1 116 ASP OD1  O 127.485  -0.715  18.023 1.00 . A A . 116 ASP OD1  1 1 
       11 28453 1 1 116 ASP OD2  O 126.175   0.725  18.946 1.00 . A A . 116 ASP OD2  1 1 
       11 28454 1 1 117 TRP C    C 124.037  -1.254  11.999 1.00 . A A . 117 TRP C    1 1 
       11 28455 1 1 117 TRP CA   C 125.396  -0.563  12.141 1.00 . A A . 117 TRP CA   1 1 
       11 28456 1 1 117 TRP CB   C 126.394  -1.162  11.142 1.00 . A A . 117 TRP CB   1 1 
       11 28457 1 1 117 TRP CD1  C 125.595  -3.442  10.409 1.00 . A A . 117 TRP CD1  1 1 
       11 28458 1 1 117 TRP CD2  C 127.091  -3.557  12.087 1.00 . A A . 117 TRP CD2  1 1 
       11 28459 1 1 117 TRP CE2  C 126.733  -4.888  11.767 1.00 . A A . 117 TRP CE2  1 1 
       11 28460 1 1 117 TRP CE3  C 128.022  -3.351  13.121 1.00 . A A . 117 TRP CE3  1 1 
       11 28461 1 1 117 TRP CG   C 126.358  -2.657  11.204 1.00 . A A . 117 TRP CG   1 1 
       11 28462 1 1 117 TRP CH2  C 128.203  -5.755  13.471 1.00 . A A . 117 TRP CH2  1 1 
       11 28463 1 1 117 TRP CZ2  C 127.279  -5.976  12.448 1.00 . A A . 117 TRP CZ2  1 1 
       11 28464 1 1 117 TRP CZ3  C 128.573  -4.445  13.809 1.00 . A A . 117 TRP CZ3  1 1 
       11 28465 1 1 117 TRP H    H 125.984  -1.611  13.936 1.00 . A A . 117 TRP H    1 1 
       11 28466 1 1 117 TRP HA   H 125.270   0.482  11.925 1.00 . A A . 117 TRP HA   1 1 
       11 28467 1 1 117 TRP HB2  H 126.145  -0.843  10.143 1.00 . A A . 117 TRP HB2  1 1 
       11 28468 1 1 117 TRP HB3  H 127.384  -0.819  11.392 1.00 . A A . 117 TRP HB3  1 1 
       11 28469 1 1 117 TRP HD1  H 124.923  -3.090   9.637 1.00 . A A . 117 TRP HD1  1 1 
       11 28470 1 1 117 TRP HE1  H 125.398  -5.534  10.306 1.00 . A A . 117 TRP HE1  1 1 
       11 28471 1 1 117 TRP HE3  H 128.314  -2.346  13.388 1.00 . A A . 117 TRP HE3  1 1 
       11 28472 1 1 117 TRP HH2  H 128.630  -6.592  14.004 1.00 . A A . 117 TRP HH2  1 1 
       11 28473 1 1 117 TRP HZ2  H 126.990  -6.982  12.183 1.00 . A A . 117 TRP HZ2  1 1 
       11 28474 1 1 117 TRP HZ3  H 129.288  -4.277  14.601 1.00 . A A . 117 TRP HZ3  1 1 
       11 28475 1 1 117 TRP N    N 125.959  -0.726  13.517 1.00 . A A . 117 TRP N    1 1 
       11 28476 1 1 117 TRP NE1  N 125.824  -4.764  10.737 1.00 . A A . 117 TRP NE1  1 1 
       11 28477 1 1 117 TRP O    O 123.698  -2.151  12.744 1.00 . A A . 117 TRP O    1 1 
       11 28478 1 1 118 ASN C    C 122.211  -2.720   9.918 1.00 . A A . 118 ASN C    1 1 
       11 28479 1 1 118 ASN CA   C 121.957  -1.499  10.773 1.00 . A A . 118 ASN CA   1 1 
       11 28480 1 1 118 ASN CB   C 121.044  -0.544  10.013 1.00 . A A . 118 ASN CB   1 1 
       11 28481 1 1 118 ASN CG   C 120.574   0.566  10.955 1.00 . A A . 118 ASN CG   1 1 
       11 28482 1 1 118 ASN H    H 123.582  -0.160  10.406 1.00 . A A . 118 ASN H    1 1 
       11 28483 1 1 118 ASN HA   H 121.504  -1.785  11.710 1.00 . A A . 118 ASN HA   1 1 
       11 28484 1 1 118 ASN HB2  H 121.592  -0.117   9.184 1.00 . A A . 118 ASN HB2  1 1 
       11 28485 1 1 118 ASN HB3  H 120.190  -1.088   9.637 1.00 . A A . 118 ASN HB3  1 1 
       11 28486 1 1 118 ASN HD21 H 120.264   1.875   9.498 1.00 . A A . 118 ASN HD21 1 1 
       11 28487 1 1 118 ASN HD22 H 119.921   2.437  11.061 1.00 . A A . 118 ASN HD22 1 1 
       11 28488 1 1 118 ASN N    N 123.273  -0.858  11.010 1.00 . A A . 118 ASN N    1 1 
       11 28489 1 1 118 ASN ND2  N 120.224   1.722  10.463 1.00 . A A . 118 ASN ND2  1 1 
       11 28490 1 1 118 ASN O    O 122.555  -2.596   8.748 1.00 . A A . 118 ASN O    1 1 
       11 28491 1 1 118 ASN OD1  O 120.525   0.379  12.154 1.00 . A A . 118 ASN OD1  1 1 
       11 28492 1 1 119 GLU C    C 121.076  -5.736   9.184 1.00 . A A . 119 GLU C    1 1 
       11 28493 1 1 119 GLU CA   C 122.344  -5.162   9.807 1.00 . A A . 119 GLU CA   1 1 
       11 28494 1 1 119 GLU CB   C 122.908  -6.173  10.807 1.00 . A A . 119 GLU CB   1 1 
       11 28495 1 1 119 GLU CD   C 124.109  -8.343  11.053 1.00 . A A . 119 GLU CD   1 1 
       11 28496 1 1 119 GLU CG   C 123.375  -7.429  10.071 1.00 . A A . 119 GLU CG   1 1 
       11 28497 1 1 119 GLU H    H 121.835  -3.902  11.467 1.00 . A A . 119 GLU H    1 1 
       11 28498 1 1 119 GLU HA   H 123.062  -4.995   9.028 1.00 . A A . 119 GLU HA   1 1 
       11 28499 1 1 119 GLU HB2  H 123.739  -5.732  11.333 1.00 . A A . 119 GLU HB2  1 1 
       11 28500 1 1 119 GLU HB3  H 122.139  -6.441  11.517 1.00 . A A . 119 GLU HB3  1 1 
       11 28501 1 1 119 GLU HG2  H 122.518  -7.947   9.664 1.00 . A A . 119 GLU HG2  1 1 
       11 28502 1 1 119 GLU HG3  H 124.044  -7.153   9.271 1.00 . A A . 119 GLU HG3  1 1 
       11 28503 1 1 119 GLU N    N 122.084  -3.879  10.519 1.00 . A A . 119 GLU N    1 1 
       11 28504 1 1 119 GLU O    O 121.116  -6.307   8.117 1.00 . A A . 119 GLU O    1 1 
       11 28505 1 1 119 GLU OE1  O 124.323  -7.920  12.178 1.00 . A A . 119 GLU OE1  1 1 
       11 28506 1 1 119 GLU OE2  O 124.446  -9.450  10.665 1.00 . A A . 119 GLU OE2  1 1 
       11 28507 1 1 120 ALA C    C 118.562  -5.779   7.836 1.00 . A A . 120 ALA C    1 1 
       11 28508 1 1 120 ALA CA   C 118.722  -6.228   9.271 1.00 . A A . 120 ALA CA   1 1 
       11 28509 1 1 120 ALA CB   C 117.513  -5.790  10.088 1.00 . A A . 120 ALA CB   1 1 
       11 28510 1 1 120 ALA H    H 119.941  -5.197  10.722 1.00 . A A . 120 ALA H    1 1 
       11 28511 1 1 120 ALA HA   H 118.806  -7.282   9.288 1.00 . A A . 120 ALA HA   1 1 
       11 28512 1 1 120 ALA HB1  H 117.510  -6.313  11.031 1.00 . A A . 120 ALA HB1  1 1 
       11 28513 1 1 120 ALA HB2  H 116.612  -6.021   9.542 1.00 . A A . 120 ALA HB2  1 1 
       11 28514 1 1 120 ALA HB3  H 117.567  -4.727  10.263 1.00 . A A . 120 ALA HB3  1 1 
       11 28515 1 1 120 ALA N    N 119.961  -5.635   9.845 1.00 . A A . 120 ALA N    1 1 
       11 28516 1 1 120 ALA O    O 118.038  -6.481   6.988 1.00 . A A . 120 ALA O    1 1 
       11 28517 1 1 121 ASP C    C 120.139  -4.759   5.410 1.00 . A A . 121 ASP C    1 1 
       11 28518 1 1 121 ASP CA   C 119.000  -4.113   6.170 1.00 . A A . 121 ASP CA   1 1 
       11 28519 1 1 121 ASP CB   C 119.176  -2.601   6.166 1.00 . A A . 121 ASP CB   1 1 
       11 28520 1 1 121 ASP CG   C 117.937  -1.939   6.771 1.00 . A A . 121 ASP CG   1 1 
       11 28521 1 1 121 ASP H    H 119.518  -4.142   8.268 1.00 . A A . 121 ASP H    1 1 
       11 28522 1 1 121 ASP HA   H 118.058  -4.378   5.713 1.00 . A A . 121 ASP HA   1 1 
       11 28523 1 1 121 ASP HB2  H 120.047  -2.337   6.746 1.00 . A A . 121 ASP HB2  1 1 
       11 28524 1 1 121 ASP HB3  H 119.302  -2.264   5.148 1.00 . A A . 121 ASP HB3  1 1 
       11 28525 1 1 121 ASP N    N 119.059  -4.634   7.560 1.00 . A A . 121 ASP N    1 1 
       11 28526 1 1 121 ASP O    O 120.009  -5.163   4.272 1.00 . A A . 121 ASP O    1 1 
       11 28527 1 1 121 ASP OD1  O 116.849  -2.433   6.529 1.00 . A A . 121 ASP OD1  1 1 
       11 28528 1 1 121 ASP OD2  O 118.098  -0.947   7.463 1.00 . A A . 121 ASP OD2  1 1 
       11 28529 1 1 122 ALA C    C 122.133  -7.003   5.270 1.00 . A A . 122 ALA C    1 1 
       11 28530 1 1 122 ALA CA   C 122.430  -5.509   5.438 1.00 . A A . 122 ALA CA   1 1 
       11 28531 1 1 122 ALA CB   C 123.651  -5.282   6.338 1.00 . A A . 122 ALA CB   1 1 
       11 28532 1 1 122 ALA H    H 121.313  -4.549   6.987 1.00 . A A . 122 ALA H    1 1 
       11 28533 1 1 122 ALA HA   H 122.604  -5.066   4.468 1.00 . A A . 122 ALA HA   1 1 
       11 28534 1 1 122 ALA HB1  H 123.544  -4.329   6.848 1.00 . A A . 122 ALA HB1  1 1 
       11 28535 1 1 122 ALA HB2  H 124.548  -5.269   5.736 1.00 . A A . 122 ALA HB2  1 1 
       11 28536 1 1 122 ALA HB3  H 123.721  -6.073   7.069 1.00 . A A . 122 ALA HB3  1 1 
       11 28537 1 1 122 ALA N    N 121.255  -4.874   6.064 1.00 . A A . 122 ALA N    1 1 
       11 28538 1 1 122 ALA O    O 122.647  -7.648   4.386 1.00 . A A . 122 ALA O    1 1 
       11 28539 1 1 123 LEU C    C 120.338  -9.191   4.561 1.00 . A A . 123 LEU C    1 1 
       11 28540 1 1 123 LEU CA   C 120.955  -9.001   5.943 1.00 . A A . 123 LEU CA   1 1 
       11 28541 1 1 123 LEU CB   C 119.957  -9.411   7.014 1.00 . A A . 123 LEU CB   1 1 
       11 28542 1 1 123 LEU CD1  C 120.847 -11.775   7.019 1.00 . A A . 123 LEU CD1  1 1 
       11 28543 1 1 123 LEU CD2  C 118.584 -11.261   7.971 1.00 . A A . 123 LEU CD2  1 1 
       11 28544 1 1 123 LEU CG   C 119.592 -10.897   6.873 1.00 . A A . 123 LEU CG   1 1 
       11 28545 1 1 123 LEU H    H 120.858  -7.024   6.813 1.00 . A A . 123 LEU H    1 1 
       11 28546 1 1 123 LEU HA   H 121.856  -9.589   6.029 1.00 . A A . 123 LEU HA   1 1 
       11 28547 1 1 123 LEU HB2  H 120.383  -9.235   7.986 1.00 . A A . 123 LEU HB2  1 1 
       11 28548 1 1 123 LEU HB3  H 119.068  -8.817   6.896 1.00 . A A . 123 LEU HB3  1 1 
       11 28549 1 1 123 LEU HD11 H 121.350 -11.844   6.066 1.00 . A A . 123 LEU HD11 1 1 
       11 28550 1 1 123 LEU HD12 H 120.563 -12.768   7.341 1.00 . A A . 123 LEU HD12 1 1 
       11 28551 1 1 123 LEU HD13 H 121.515 -11.340   7.748 1.00 . A A . 123 LEU HD13 1 1 
       11 28552 1 1 123 LEU HD21 H 118.470 -12.334   8.015 1.00 . A A . 123 LEU HD21 1 1 
       11 28553 1 1 123 LEU HD22 H 117.631 -10.806   7.751 1.00 . A A . 123 LEU HD22 1 1 
       11 28554 1 1 123 LEU HD23 H 118.945 -10.898   8.922 1.00 . A A . 123 LEU HD23 1 1 
       11 28555 1 1 123 LEU HG   H 119.144 -11.069   5.904 1.00 . A A . 123 LEU HG   1 1 
       11 28556 1 1 123 LEU N    N 121.289  -7.559   6.102 1.00 . A A . 123 LEU N    1 1 
       11 28557 1 1 123 LEU O    O 120.728 -10.059   3.799 1.00 . A A . 123 LEU O    1 1 
       11 28558 1 1 124 GLU C    C 119.917  -8.284   1.866 1.00 . A A . 124 GLU C    1 1 
       11 28559 1 1 124 GLU CA   C 118.786  -8.461   2.865 1.00 . A A . 124 GLU CA   1 1 
       11 28560 1 1 124 GLU CB   C 117.730  -7.368   2.674 1.00 . A A . 124 GLU CB   1 1 
       11 28561 1 1 124 GLU CD   C 115.450  -6.590   3.351 1.00 . A A . 124 GLU CD   1 1 
       11 28562 1 1 124 GLU CG   C 116.507  -7.680   3.542 1.00 . A A . 124 GLU CG   1 1 
       11 28563 1 1 124 GLU H    H 119.115  -7.640   4.827 1.00 . A A . 124 GLU H    1 1 
       11 28564 1 1 124 GLU HA   H 118.337  -9.436   2.744 1.00 . A A . 124 GLU HA   1 1 
       11 28565 1 1 124 GLU HB2  H 118.143  -6.415   2.965 1.00 . A A . 124 GLU HB2  1 1 
       11 28566 1 1 124 GLU HB3  H 117.433  -7.332   1.636 1.00 . A A . 124 GLU HB3  1 1 
       11 28567 1 1 124 GLU HG2  H 116.094  -8.634   3.246 1.00 . A A . 124 GLU HG2  1 1 
       11 28568 1 1 124 GLU HG3  H 116.798  -7.720   4.580 1.00 . A A . 124 GLU HG3  1 1 
       11 28569 1 1 124 GLU N    N 119.396  -8.351   4.213 1.00 . A A . 124 GLU N    1 1 
       11 28570 1 1 124 GLU O    O 120.009  -8.981   0.873 1.00 . A A . 124 GLU O    1 1 
       11 28571 1 1 124 GLU OE1  O 115.770  -5.585   2.738 1.00 . A A . 124 GLU OE1  1 1 
       11 28572 1 1 124 GLU OE2  O 114.340  -6.779   3.820 1.00 . A A . 124 GLU OE2  1 1 
       11 28573 1 1 125 PHE C    C 122.705  -8.541   1.212 1.00 . A A . 125 PHE C    1 1 
       11 28574 1 1 125 PHE CA   C 121.971  -7.207   1.250 1.00 . A A . 125 PHE CA   1 1 
       11 28575 1 1 125 PHE CB   C 122.898  -6.114   1.783 1.00 . A A . 125 PHE CB   1 1 
       11 28576 1 1 125 PHE CD1  C 124.972  -6.422   0.388 1.00 . A A . 125 PHE CD1  1 1 
       11 28577 1 1 125 PHE CD2  C 123.592  -4.464   0.008 1.00 . A A . 125 PHE CD2  1 1 
       11 28578 1 1 125 PHE CE1  C 125.855  -5.994  -0.608 1.00 . A A . 125 PHE CE1  1 1 
       11 28579 1 1 125 PHE CE2  C 124.475  -4.036  -0.992 1.00 . A A . 125 PHE CE2  1 1 
       11 28580 1 1 125 PHE CG   C 123.840  -5.658   0.696 1.00 . A A . 125 PHE CG   1 1 
       11 28581 1 1 125 PHE CZ   C 125.607  -4.803  -1.298 1.00 . A A . 125 PHE CZ   1 1 
       11 28582 1 1 125 PHE H    H 120.751  -6.861   2.977 1.00 . A A . 125 PHE H    1 1 
       11 28583 1 1 125 PHE HA   H 121.624  -6.951   0.257 1.00 . A A . 125 PHE HA   1 1 
       11 28584 1 1 125 PHE HB2  H 122.306  -5.281   2.122 1.00 . A A . 125 PHE HB2  1 1 
       11 28585 1 1 125 PHE HB3  H 123.475  -6.502   2.603 1.00 . A A . 125 PHE HB3  1 1 
       11 28586 1 1 125 PHE HD1  H 125.163  -7.343   0.919 1.00 . A A . 125 PHE HD1  1 1 
       11 28587 1 1 125 PHE HD2  H 122.720  -3.874   0.246 1.00 . A A . 125 PHE HD2  1 1 
       11 28588 1 1 125 PHE HE1  H 126.728  -6.583  -0.846 1.00 . A A . 125 PHE HE1  1 1 
       11 28589 1 1 125 PHE HE2  H 124.285  -3.117  -1.526 1.00 . A A . 125 PHE HE2  1 1 
       11 28590 1 1 125 PHE HZ   H 126.291  -4.473  -2.063 1.00 . A A . 125 PHE HZ   1 1 
       11 28591 1 1 125 PHE N    N 120.816  -7.384   2.151 1.00 . A A . 125 PHE N    1 1 
       11 28592 1 1 125 PHE O    O 123.422  -8.837   0.284 1.00 . A A . 125 PHE O    1 1 
       11 28593 1 1 126 GLY C    C 122.789 -11.344   0.847 1.00 . A A . 126 GLY C    1 1 
       11 28594 1 1 126 GLY CA   C 123.190 -10.706   2.167 1.00 . A A . 126 GLY CA   1 1 
       11 28595 1 1 126 GLY H    H 121.904  -9.152   2.956 1.00 . A A . 126 GLY H    1 1 
       11 28596 1 1 126 GLY HA2  H 124.264 -10.573   2.206 1.00 . A A . 126 GLY HA2  1 1 
       11 28597 1 1 126 GLY HA3  H 122.860 -11.323   2.987 1.00 . A A . 126 GLY HA3  1 1 
       11 28598 1 1 126 GLY N    N 122.511  -9.381   2.208 1.00 . A A . 126 GLY N    1 1 
       11 28599 1 1 126 GLY O    O 123.582 -11.943   0.146 1.00 . A A . 126 GLY O    1 1 
       11 28600 1 1 127 GLU C    C 121.915 -11.055  -1.921 1.00 . A A . 127 GLU C    1 1 
       11 28601 1 1 127 GLU CA   C 121.082 -11.701  -0.811 1.00 . A A . 127 GLU CA   1 1 
       11 28602 1 1 127 GLU CB   C 119.604 -11.358  -1.007 1.00 . A A . 127 GLU CB   1 1 
       11 28603 1 1 127 GLU CD   C 117.624 -11.664  -2.498 1.00 . A A . 127 GLU CD   1 1 
       11 28604 1 1 127 GLU CG   C 119.112 -11.966  -2.322 1.00 . A A . 127 GLU CG   1 1 
       11 28605 1 1 127 GLU H    H 120.947 -10.644   1.050 1.00 . A A . 127 GLU H    1 1 
       11 28606 1 1 127 GLU HA   H 121.217 -12.774  -0.831 1.00 . A A . 127 GLU HA   1 1 
       11 28607 1 1 127 GLU HB2  H 119.027 -11.758  -0.186 1.00 . A A . 127 GLU HB2  1 1 
       11 28608 1 1 127 GLU HB3  H 119.487 -10.285  -1.042 1.00 . A A . 127 GLU HB3  1 1 
       11 28609 1 1 127 GLU HG2  H 119.666 -11.541  -3.145 1.00 . A A . 127 GLU HG2  1 1 
       11 28610 1 1 127 GLU HG3  H 119.259 -13.035  -2.301 1.00 . A A . 127 GLU HG3  1 1 
       11 28611 1 1 127 GLU N    N 121.555 -11.167   0.484 1.00 . A A . 127 GLU N    1 1 
       11 28612 1 1 127 GLU O    O 122.265 -11.691  -2.896 1.00 . A A . 127 GLU O    1 1 
       11 28613 1 1 127 GLU OE1  O 117.020 -11.186  -1.553 1.00 . A A . 127 GLU OE1  1 1 
       11 28614 1 1 127 GLU OE2  O 117.114 -11.917  -3.577 1.00 . A A . 127 GLU OE2  1 1 
       11 28615 1 1 128 ARG C    C 124.421  -9.740  -2.955 1.00 . A A . 128 ARG C    1 1 
       11 28616 1 1 128 ARG CA   C 123.031  -9.109  -2.850 1.00 . A A . 128 ARG CA   1 1 
       11 28617 1 1 128 ARG CB   C 123.163  -7.608  -2.563 1.00 . A A . 128 ARG CB   1 1 
       11 28618 1 1 128 ARG CD   C 121.402  -6.886  -4.230 1.00 . A A . 128 ARG CD   1 1 
       11 28619 1 1 128 ARG CG   C 121.806  -6.908  -2.746 1.00 . A A . 128 ARG CG   1 1 
       11 28620 1 1 128 ARG CZ   C 120.230  -5.342  -5.679 1.00 . A A . 128 ARG CZ   1 1 
       11 28621 1 1 128 ARG H    H 121.939  -9.279  -0.992 1.00 . A A . 128 ARG H    1 1 
       11 28622 1 1 128 ARG HA   H 122.534  -9.245  -3.793 1.00 . A A . 128 ARG HA   1 1 
       11 28623 1 1 128 ARG HB2  H 123.509  -7.462  -1.554 1.00 . A A . 128 ARG HB2  1 1 
       11 28624 1 1 128 ARG HB3  H 123.881  -7.177  -3.244 1.00 . A A . 128 ARG HB3  1 1 
       11 28625 1 1 128 ARG HD2  H 122.274  -6.735  -4.847 1.00 . A A . 128 ARG HD2  1 1 
       11 28626 1 1 128 ARG HD3  H 120.932  -7.822  -4.492 1.00 . A A . 128 ARG HD3  1 1 
       11 28627 1 1 128 ARG HE   H 119.947  -5.382  -3.712 1.00 . A A . 128 ARG HE   1 1 
       11 28628 1 1 128 ARG HG2  H 121.054  -7.438  -2.179 1.00 . A A . 128 ARG HG2  1 1 
       11 28629 1 1 128 ARG HG3  H 121.877  -5.893  -2.381 1.00 . A A . 128 ARG HG3  1 1 
       11 28630 1 1 128 ARG HH11 H 121.917  -4.266  -5.735 1.00 . A A . 128 ARG HH11 1 1 
       11 28631 1 1 128 ARG HH12 H 120.944  -4.210  -7.167 1.00 . A A . 128 ARG HH12 1 1 
       11 28632 1 1 128 ARG HH21 H 118.501  -6.325  -5.912 1.00 . A A . 128 ARG HH21 1 1 
       11 28633 1 1 128 ARG HH22 H 119.012  -5.373  -7.266 1.00 . A A . 128 ARG HH22 1 1 
       11 28634 1 1 128 ARG N    N 122.229  -9.786  -1.788 1.00 . A A . 128 ARG N    1 1 
       11 28635 1 1 128 ARG NE   N 120.433  -5.779  -4.465 1.00 . A A . 128 ARG NE   1 1 
       11 28636 1 1 128 ARG NH1  N 121.097  -4.543  -6.236 1.00 . A A . 128 ARG NH1  1 1 
       11 28637 1 1 128 ARG NH2  N 119.164  -5.709  -6.337 1.00 . A A . 128 ARG NH2  1 1 
       11 28638 1 1 128 ARG O    O 125.011  -9.741  -4.010 1.00 . A A . 128 ARG O    1 1 
       11 28639 1 1 129 LEU C    C 126.219 -12.020  -3.055 1.00 . A A . 129 LEU C    1 1 
       11 28640 1 1 129 LEU CA   C 126.313 -10.893  -2.018 1.00 . A A . 129 LEU CA   1 1 
       11 28641 1 1 129 LEU CB   C 126.798 -11.397  -0.630 1.00 . A A . 129 LEU CB   1 1 
       11 28642 1 1 129 LEU CD1  C 127.364 -13.835  -1.170 1.00 . A A . 129 LEU CD1  1 1 
       11 28643 1 1 129 LEU CD2  C 126.547 -13.167   1.132 1.00 . A A . 129 LEU CD2  1 1 
       11 28644 1 1 129 LEU CG   C 126.433 -12.881  -0.376 1.00 . A A . 129 LEU CG   1 1 
       11 28645 1 1 129 LEU H    H 124.490 -10.282  -1.039 1.00 . A A . 129 LEU H    1 1 
       11 28646 1 1 129 LEU HA   H 127.000 -10.144  -2.385 1.00 . A A . 129 LEU HA   1 1 
       11 28647 1 1 129 LEU HB2  H 127.873 -11.286  -0.569 1.00 . A A . 129 LEU HB2  1 1 
       11 28648 1 1 129 LEU HB3  H 126.343 -10.785   0.135 1.00 . A A . 129 LEU HB3  1 1 
       11 28649 1 1 129 LEU HD11 H 126.762 -14.452  -1.818 1.00 . A A . 129 LEU HD11 1 1 
       11 28650 1 1 129 LEU HD12 H 127.917 -14.471  -0.493 1.00 . A A . 129 LEU HD12 1 1 
       11 28651 1 1 129 LEU HD13 H 128.061 -13.269  -1.767 1.00 . A A . 129 LEU HD13 1 1 
       11 28652 1 1 129 LEU HD21 H 126.386 -14.219   1.312 1.00 . A A . 129 LEU HD21 1 1 
       11 28653 1 1 129 LEU HD22 H 125.802 -12.595   1.665 1.00 . A A . 129 LEU HD22 1 1 
       11 28654 1 1 129 LEU HD23 H 127.531 -12.889   1.479 1.00 . A A . 129 LEU HD23 1 1 
       11 28655 1 1 129 LEU HG   H 125.417 -13.053  -0.684 1.00 . A A . 129 LEU HG   1 1 
       11 28656 1 1 129 LEU N    N 124.963 -10.278  -1.893 1.00 . A A . 129 LEU N    1 1 
       11 28657 1 1 129 LEU O    O 127.054 -12.139  -3.934 1.00 . A A . 129 LEU O    1 1 
       11 28658 1 1 130 SER C    C 124.935 -13.237  -5.378 1.00 . A A . 130 SER C    1 1 
       11 28659 1 1 130 SER CA   C 125.030 -13.898  -4.003 1.00 . A A . 130 SER CA   1 1 
       11 28660 1 1 130 SER CB   C 123.753 -14.687  -3.714 1.00 . A A . 130 SER CB   1 1 
       11 28661 1 1 130 SER H    H 124.510 -12.691  -2.296 1.00 . A A . 130 SER H    1 1 
       11 28662 1 1 130 SER HA   H 125.886 -14.558  -3.975 1.00 . A A . 130 SER HA   1 1 
       11 28663 1 1 130 SER HB2  H 122.926 -14.007  -3.596 1.00 . A A . 130 SER HB2  1 1 
       11 28664 1 1 130 SER HB3  H 123.549 -15.358  -4.538 1.00 . A A . 130 SER HB3  1 1 
       11 28665 1 1 130 SER HG   H 123.853 -16.362  -2.724 1.00 . A A . 130 SER HG   1 1 
       11 28666 1 1 130 SER N    N 125.189 -12.820  -2.989 1.00 . A A . 130 SER N    1 1 
       11 28667 1 1 130 SER O    O 125.501 -13.691  -6.361 1.00 . A A . 130 SER O    1 1 
       11 28668 1 1 130 SER OG   O 123.923 -15.429  -2.512 1.00 . A A . 130 SER OG   1 1 
       11 28669 1 1 131 ASP C    C 125.491 -11.087  -7.257 1.00 . A A . 131 ASP C    1 1 
       11 28670 1 1 131 ASP CA   C 124.098 -11.428  -6.737 1.00 . A A . 131 ASP CA   1 1 
       11 28671 1 1 131 ASP CB   C 123.291 -10.140  -6.546 1.00 . A A . 131 ASP CB   1 1 
       11 28672 1 1 131 ASP CG   C 122.874  -9.593  -7.913 1.00 . A A . 131 ASP CG   1 1 
       11 28673 1 1 131 ASP H    H 123.803 -11.783  -4.641 1.00 . A A . 131 ASP H    1 1 
       11 28674 1 1 131 ASP HA   H 123.595 -12.064  -7.446 1.00 . A A . 131 ASP HA   1 1 
       11 28675 1 1 131 ASP HB2  H 122.410 -10.350  -5.956 1.00 . A A . 131 ASP HB2  1 1 
       11 28676 1 1 131 ASP HB3  H 123.897  -9.406  -6.039 1.00 . A A . 131 ASP HB3  1 1 
       11 28677 1 1 131 ASP N    N 124.233 -12.140  -5.446 1.00 . A A . 131 ASP N    1 1 
       11 28678 1 1 131 ASP O    O 125.727 -11.095  -8.442 1.00 . A A . 131 ASP O    1 1 
       11 28679 1 1 131 ASP OD1  O 123.253 -10.188  -8.908 1.00 . A A . 131 ASP OD1  1 1 
       11 28680 1 1 131 ASP OD2  O 122.185  -8.586  -7.942 1.00 . A A . 131 ASP OD2  1 1 
       11 28681 1 1 132 LEU C    C 128.286 -11.644  -7.710 1.00 . A A . 132 LEU C    1 1 
       11 28682 1 1 132 LEU CA   C 127.790 -10.467  -6.870 1.00 . A A . 132 LEU CA   1 1 
       11 28683 1 1 132 LEU CB   C 128.745 -10.214  -5.679 1.00 . A A . 132 LEU CB   1 1 
       11 28684 1 1 132 LEU CD1  C 130.970  -9.210  -4.982 1.00 . A A . 132 LEU CD1  1 1 
       11 28685 1 1 132 LEU CD2  C 130.493  -9.617  -7.420 1.00 . A A . 132 LEU CD2  1 1 
       11 28686 1 1 132 LEU CG   C 129.869  -9.220  -6.070 1.00 . A A . 132 LEU CG   1 1 
       11 28687 1 1 132 LEU H    H 126.231 -10.814  -5.431 1.00 . A A . 132 LEU H    1 1 
       11 28688 1 1 132 LEU HA   H 127.725  -9.584  -7.481 1.00 . A A . 132 LEU HA   1 1 
       11 28689 1 1 132 LEU HB2  H 128.179  -9.799  -4.857 1.00 . A A . 132 LEU HB2  1 1 
       11 28690 1 1 132 LEU HB3  H 129.190 -11.148  -5.363 1.00 . A A . 132 LEU HB3  1 1 
       11 28691 1 1 132 LEU HD11 H 130.535  -9.418  -4.014 1.00 . A A . 132 LEU HD11 1 1 
       11 28692 1 1 132 LEU HD12 H 131.437  -8.237  -4.953 1.00 . A A . 132 LEU HD12 1 1 
       11 28693 1 1 132 LEU HD13 H 131.724  -9.959  -5.203 1.00 . A A . 132 LEU HD13 1 1 
       11 28694 1 1 132 LEU HD21 H 130.679 -10.676  -7.423 1.00 . A A . 132 LEU HD21 1 1 
       11 28695 1 1 132 LEU HD22 H 131.429  -9.090  -7.554 1.00 . A A . 132 LEU HD22 1 1 
       11 28696 1 1 132 LEU HD23 H 129.821  -9.361  -8.231 1.00 . A A . 132 LEU HD23 1 1 
       11 28697 1 1 132 LEU HG   H 129.447  -8.227  -6.151 1.00 . A A . 132 LEU HG   1 1 
       11 28698 1 1 132 LEU N    N 126.424 -10.801  -6.386 1.00 . A A . 132 LEU N    1 1 
       11 28699 1 1 132 LEU O    O 128.909 -11.470  -8.734 1.00 . A A . 132 LEU O    1 1 
       11 28700 1 1 133 ALA C    C 127.958 -13.916  -9.508 1.00 . A A . 133 ALA C    1 1 
       11 28701 1 1 133 ALA CA   C 128.449 -14.034  -8.066 1.00 . A A . 133 ALA CA   1 1 
       11 28702 1 1 133 ALA CB   C 127.862 -15.293  -7.440 1.00 . A A . 133 ALA CB   1 1 
       11 28703 1 1 133 ALA H    H 127.487 -12.965  -6.460 1.00 . A A . 133 ALA H    1 1 
       11 28704 1 1 133 ALA HA   H 129.522 -14.091  -8.055 1.00 . A A . 133 ALA HA   1 1 
       11 28705 1 1 133 ALA HB1  H 126.787 -15.263  -7.529 1.00 . A A . 133 ALA HB1  1 1 
       11 28706 1 1 133 ALA HB2  H 128.139 -15.339  -6.398 1.00 . A A . 133 ALA HB2  1 1 
       11 28707 1 1 133 ALA HB3  H 128.242 -16.161  -7.956 1.00 . A A . 133 ALA HB3  1 1 
       11 28708 1 1 133 ALA N    N 128.001 -12.845  -7.286 1.00 . A A . 133 ALA N    1 1 
       11 28709 1 1 133 ALA O    O 128.515 -14.502 -10.416 1.00 . A A . 133 ALA O    1 1 
       11 28710 1 1 134 LYS C    C 127.123 -11.745 -11.714 1.00 . A A . 134 LYS C    1 1 
       11 28711 1 1 134 LYS CA   C 126.408 -12.959 -11.120 1.00 . A A . 134 LYS CA   1 1 
       11 28712 1 1 134 LYS CB   C 124.879 -12.737 -11.073 1.00 . A A . 134 LYS CB   1 1 
       11 28713 1 1 134 LYS CD   C 124.516 -15.145 -10.334 1.00 . A A . 134 LYS CD   1 1 
       11 28714 1 1 134 LYS CE   C 124.249 -14.659  -8.910 1.00 . A A . 134 LYS CE   1 1 
       11 28715 1 1 134 LYS CG   C 124.130 -14.057 -11.351 1.00 . A A . 134 LYS CG   1 1 
       11 28716 1 1 134 LYS H    H 126.519 -12.663  -8.988 1.00 . A A . 134 LYS H    1 1 
       11 28717 1 1 134 LYS HA   H 126.641 -13.829 -11.721 1.00 . A A . 134 LYS HA   1 1 
       11 28718 1 1 134 LYS HB2  H 124.601 -12.364 -10.098 1.00 . A A . 134 LYS HB2  1 1 
       11 28719 1 1 134 LYS HB3  H 124.593 -12.010 -11.821 1.00 . A A . 134 LYS HB3  1 1 
       11 28720 1 1 134 LYS HD2  H 123.926 -16.030 -10.523 1.00 . A A . 134 LYS HD2  1 1 
       11 28721 1 1 134 LYS HD3  H 125.563 -15.390 -10.438 1.00 . A A . 134 LYS HD3  1 1 
       11 28722 1 1 134 LYS HE2  H 124.154 -15.510  -8.252 1.00 . A A . 134 LYS HE2  1 1 
       11 28723 1 1 134 LYS HE3  H 125.071 -14.044  -8.582 1.00 . A A . 134 LYS HE3  1 1 
       11 28724 1 1 134 LYS HG2  H 123.066 -13.879 -11.291 1.00 . A A . 134 LYS HG2  1 1 
       11 28725 1 1 134 LYS HG3  H 124.375 -14.399 -12.346 1.00 . A A . 134 LYS HG3  1 1 
       11 28726 1 1 134 LYS HZ1  H 122.338 -14.224  -9.608 1.00 . A A . 134 LYS HZ1  1 1 
       11 28727 1 1 134 LYS HZ2  H 123.204 -12.867  -9.064 1.00 . A A . 134 LYS HZ2  1 1 
       11 28728 1 1 134 LYS HZ3  H 122.542 -13.960  -7.945 1.00 . A A . 134 LYS HZ3  1 1 
       11 28729 1 1 134 LYS N    N 126.930 -13.145  -9.730 1.00 . A A . 134 LYS N    1 1 
       11 28730 1 1 134 LYS NZ   N 122.988 -13.868  -8.880 1.00 . A A . 134 LYS NZ   1 1 
       11 28731 1 1 134 LYS O    O 127.300 -11.627 -12.911 1.00 . A A . 134 LYS O    1 1 
       11 28732 1 1 135 ILE C    C 129.796  -9.956 -10.930 1.00 . A A . 135 ILE C    1 1 
       11 28733 1 1 135 ILE CA   C 128.358  -9.679 -11.311 1.00 . A A . 135 ILE CA   1 1 
       11 28734 1 1 135 ILE CB   C 127.904  -8.421 -10.589 1.00 . A A . 135 ILE CB   1 1 
       11 28735 1 1 135 ILE CD1  C 125.485  -8.885 -10.034 1.00 . A A . 135 ILE CD1  1 1 
       11 28736 1 1 135 ILE CG1  C 126.432  -8.103 -10.944 1.00 . A A . 135 ILE CG1  1 1 
       11 28737 1 1 135 ILE CG2  C 128.820  -7.249 -11.007 1.00 . A A . 135 ILE CG2  1 1 
       11 28738 1 1 135 ILE H    H 127.459 -11.037  -9.896 1.00 . A A . 135 ILE H    1 1 
       11 28739 1 1 135 ILE HA   H 128.273  -9.549 -12.383 1.00 . A A . 135 ILE HA   1 1 
       11 28740 1 1 135 ILE HB   H 128.008  -8.594  -9.534 1.00 . A A . 135 ILE HB   1 1 
       11 28741 1 1 135 ILE HD11 H 124.503  -8.438 -10.072 1.00 . A A . 135 ILE HD11 1 1 
       11 28742 1 1 135 ILE HD12 H 125.851  -8.858  -9.016 1.00 . A A . 135 ILE HD12 1 1 
       11 28743 1 1 135 ILE HD13 H 125.428  -9.906 -10.374 1.00 . A A . 135 ILE HD13 1 1 
       11 28744 1 1 135 ILE HG12 H 126.251  -7.045 -10.816 1.00 . A A . 135 ILE HG12 1 1 
       11 28745 1 1 135 ILE HG13 H 126.241  -8.372 -11.974 1.00 . A A . 135 ILE HG13 1 1 
       11 28746 1 1 135 ILE HG21 H 129.561  -7.083 -10.241 1.00 . A A . 135 ILE HG21 1 1 
       11 28747 1 1 135 ILE HG22 H 128.238  -6.350 -11.135 1.00 . A A . 135 ILE HG22 1 1 
       11 28748 1 1 135 ILE HG23 H 129.320  -7.490 -11.937 1.00 . A A . 135 ILE HG23 1 1 
       11 28749 1 1 135 ILE N    N 127.583 -10.874 -10.858 1.00 . A A . 135 ILE N    1 1 
       11 28750 1 1 135 ILE O    O 130.615  -9.082 -10.740 1.00 . A A . 135 ILE O    1 1 
       11 28751 1 1 136 ARG C    C 132.468 -10.968 -11.170 1.00 . A A . 136 ARG C    1 1 
       11 28752 1 1 136 ARG CA   C 131.401 -11.705 -10.397 1.00 . A A . 136 ARG CA   1 1 
       11 28753 1 1 136 ARG CB   C 131.489 -13.200 -10.717 1.00 . A A . 136 ARG CB   1 1 
       11 28754 1 1 136 ARG CD   C 131.236 -14.925 -12.508 1.00 . A A . 136 ARG CD   1 1 
       11 28755 1 1 136 ARG CG   C 131.184 -13.426 -12.201 1.00 . A A . 136 ARG CG   1 1 
       11 28756 1 1 136 ARG CZ   C 129.706 -15.500 -14.313 1.00 . A A . 136 ARG CZ   1 1 
       11 28757 1 1 136 ARG H    H 129.349 -11.816 -10.943 1.00 . A A . 136 ARG H    1 1 
       11 28758 1 1 136 ARG HA   H 131.551 -11.555  -9.342 1.00 . A A . 136 ARG HA   1 1 
       11 28759 1 1 136 ARG HB2  H 132.485 -13.558 -10.493 1.00 . A A . 136 ARG HB2  1 1 
       11 28760 1 1 136 ARG HB3  H 130.769 -13.738 -10.119 1.00 . A A . 136 ARG HB3  1 1 
       11 28761 1 1 136 ARG HD2  H 132.228 -15.297 -12.297 1.00 . A A . 136 ARG HD2  1 1 
       11 28762 1 1 136 ARG HD3  H 130.521 -15.445 -11.887 1.00 . A A . 136 ARG HD3  1 1 
       11 28763 1 1 136 ARG HE   H 131.618 -15.049 -14.630 1.00 . A A . 136 ARG HE   1 1 
       11 28764 1 1 136 ARG HG2  H 130.199 -13.045 -12.427 1.00 . A A . 136 ARG HG2  1 1 
       11 28765 1 1 136 ARG HG3  H 131.918 -12.912 -12.803 1.00 . A A . 136 ARG HG3  1 1 
       11 28766 1 1 136 ARG HH11 H 129.503 -16.872 -12.866 1.00 . A A . 136 ARG HH11 1 1 
       11 28767 1 1 136 ARG HH12 H 128.142 -16.690 -13.923 1.00 . A A . 136 ARG HH12 1 1 
       11 28768 1 1 136 ARG HH21 H 129.624 -14.210 -15.841 1.00 . A A . 136 ARG HH21 1 1 
       11 28769 1 1 136 ARG HH22 H 128.211 -15.182 -15.605 1.00 . A A . 136 ARG HH22 1 1 
       11 28770 1 1 136 ARG N    N 130.060 -11.202 -10.794 1.00 . A A . 136 ARG N    1 1 
       11 28771 1 1 136 ARG NE   N 130.917 -15.156 -13.952 1.00 . A A . 136 ARG NE   1 1 
       11 28772 1 1 136 ARG NH1  N 129.067 -16.426 -13.649 1.00 . A A . 136 ARG NH1  1 1 
       11 28773 1 1 136 ARG NH2  N 129.136 -14.918 -15.332 1.00 . A A . 136 ARG NH2  1 1 
       11 28774 1 1 136 ARG O    O 133.637 -11.056 -10.871 1.00 . A A . 136 ARG O    1 1 
       11 28775 1 1 137 LYS C    C 133.758  -8.421 -12.033 1.00 . A A . 137 LYS C    1 1 
       11 28776 1 1 137 LYS CA   C 133.118  -9.499 -12.915 1.00 . A A . 137 LYS CA   1 1 
       11 28777 1 1 137 LYS CB   C 132.509  -8.849 -14.160 1.00 . A A . 137 LYS CB   1 1 
       11 28778 1 1 137 LYS CD   C 131.537  -9.271 -16.422 1.00 . A A . 137 LYS CD   1 1 
       11 28779 1 1 137 LYS CE   C 131.188 -10.349 -17.452 1.00 . A A . 137 LYS CE   1 1 
       11 28780 1 1 137 LYS CG   C 132.142  -9.928 -15.181 1.00 . A A . 137 LYS CG   1 1 
       11 28781 1 1 137 LYS H    H 131.135 -10.163 -12.394 1.00 . A A . 137 LYS H    1 1 
       11 28782 1 1 137 LYS HA   H 133.860 -10.202 -13.207 1.00 . A A . 137 LYS HA   1 1 
       11 28783 1 1 137 LYS HB2  H 131.622  -8.301 -13.881 1.00 . A A . 137 LYS HB2  1 1 
       11 28784 1 1 137 LYS HB3  H 133.228  -8.172 -14.599 1.00 . A A . 137 LYS HB3  1 1 
       11 28785 1 1 137 LYS HD2  H 130.640  -8.735 -16.144 1.00 . A A . 137 LYS HD2  1 1 
       11 28786 1 1 137 LYS HD3  H 132.249  -8.583 -16.850 1.00 . A A . 137 LYS HD3  1 1 
       11 28787 1 1 137 LYS HE2  H 130.642 -11.144 -16.970 1.00 . A A . 137 LYS HE2  1 1 
       11 28788 1 1 137 LYS HE3  H 130.582  -9.917 -18.235 1.00 . A A . 137 LYS HE3  1 1 
       11 28789 1 1 137 LYS HG2  H 133.030 -10.475 -15.462 1.00 . A A . 137 LYS HG2  1 1 
       11 28790 1 1 137 LYS HG3  H 131.423 -10.605 -14.747 1.00 . A A . 137 LYS HG3  1 1 
       11 28791 1 1 137 LYS HZ1  H 133.152 -10.132 -18.117 1.00 . A A . 137 LYS HZ1  1 1 
       11 28792 1 1 137 LYS HZ2  H 132.249 -11.278 -18.987 1.00 . A A . 137 LYS HZ2  1 1 
       11 28793 1 1 137 LYS HZ3  H 132.820 -11.647 -17.431 1.00 . A A . 137 LYS HZ3  1 1 
       11 28794 1 1 137 LYS N    N 132.089 -10.230 -12.160 1.00 . A A . 137 LYS N    1 1 
       11 28795 1 1 137 LYS NZ   N 132.448 -10.893 -18.041 1.00 . A A . 137 LYS NZ   1 1 
       11 28796 1 1 137 LYS O    O 134.954  -8.212 -12.072 1.00 . A A . 137 LYS O    1 1 
       11 28797 1 1 138 VAL C    C 132.633  -6.501  -9.116 1.00 . A A . 138 VAL C    1 1 
       11 28798 1 1 138 VAL CA   C 133.523  -6.654 -10.363 1.00 . A A . 138 VAL CA   1 1 
       11 28799 1 1 138 VAL CB   C 133.532  -5.315 -11.141 1.00 . A A . 138 VAL CB   1 1 
       11 28800 1 1 138 VAL CG1  C 134.885  -5.091 -11.821 1.00 . A A . 138 VAL CG1  1 1 
       11 28801 1 1 138 VAL CG2  C 132.431  -5.338 -12.204 1.00 . A A . 138 VAL CG2  1 1 
       11 28802 1 1 138 VAL H    H 132.009  -7.926 -11.238 1.00 . A A . 138 VAL H    1 1 
       11 28803 1 1 138 VAL HA   H 134.530  -6.909 -10.057 1.00 . A A . 138 VAL HA   1 1 
       11 28804 1 1 138 VAL HB   H 133.350  -4.493 -10.460 1.00 . A A . 138 VAL HB   1 1 
       11 28805 1 1 138 VAL HG11 H 135.127  -5.941 -12.437 1.00 . A A . 138 VAL HG11 1 1 
       11 28806 1 1 138 VAL HG12 H 135.644  -4.962 -11.068 1.00 . A A . 138 VAL HG12 1 1 
       11 28807 1 1 138 VAL HG13 H 134.836  -4.205 -12.436 1.00 . A A . 138 VAL HG13 1 1 
       11 28808 1 1 138 VAL HG21 H 131.541  -5.782 -11.787 1.00 . A A . 138 VAL HG21 1 1 
       11 28809 1 1 138 VAL HG22 H 132.757  -5.922 -13.052 1.00 . A A . 138 VAL HG22 1 1 
       11 28810 1 1 138 VAL HG23 H 132.215  -4.329 -12.522 1.00 . A A . 138 VAL HG23 1 1 
       11 28811 1 1 138 VAL N    N 132.971  -7.737 -11.244 1.00 . A A . 138 VAL N    1 1 
       11 28812 1 1 138 VAL O    O 131.559  -7.062  -9.035 1.00 . A A . 138 VAL O    1 1 
       11 28813 1 1 139 MET C    C 131.934  -3.947  -6.883 1.00 . A A . 139 MET C    1 1 
       11 28814 1 1 139 MET CA   C 132.254  -5.452  -6.932 1.00 . A A . 139 MET CA   1 1 
       11 28815 1 1 139 MET CB   C 133.055  -5.798  -5.654 1.00 . A A . 139 MET CB   1 1 
       11 28816 1 1 139 MET CE   C 135.905  -8.634  -4.687 1.00 . A A . 139 MET CE   1 1 
       11 28817 1 1 139 MET CG   C 133.925  -7.048  -5.828 1.00 . A A . 139 MET CG   1 1 
       11 28818 1 1 139 MET H    H 133.919  -5.246  -8.282 1.00 . A A . 139 MET H    1 1 
       11 28819 1 1 139 MET HA   H 131.335  -6.021  -6.958 1.00 . A A . 139 MET HA   1 1 
       11 28820 1 1 139 MET HB2  H 133.697  -4.971  -5.395 1.00 . A A . 139 MET HB2  1 1 
       11 28821 1 1 139 MET HB3  H 132.359  -5.968  -4.845 1.00 . A A . 139 MET HB3  1 1 
       11 28822 1 1 139 MET HE1  H 135.537  -9.645  -4.600 1.00 . A A . 139 MET HE1  1 1 
       11 28823 1 1 139 MET HE2  H 136.763  -8.509  -4.043 1.00 . A A . 139 MET HE2  1 1 
       11 28824 1 1 139 MET HE3  H 136.201  -8.435  -5.701 1.00 . A A . 139 MET HE3  1 1 
       11 28825 1 1 139 MET HG2  H 133.329  -7.863  -6.213 1.00 . A A . 139 MET HG2  1 1 
       11 28826 1 1 139 MET HG3  H 134.734  -6.833  -6.509 1.00 . A A . 139 MET HG3  1 1 
       11 28827 1 1 139 MET N    N 133.069  -5.705  -8.166 1.00 . A A . 139 MET N    1 1 
       11 28828 1 1 139 MET O    O 132.805  -3.145  -6.617 1.00 . A A . 139 MET O    1 1 
       11 28829 1 1 139 MET SD   S 134.597  -7.482  -4.192 1.00 . A A . 139 MET SD   1 1 
       11 28830 1 1 140 TYR C    C 128.966  -1.904  -6.494 1.00 . A A . 140 TYR C    1 1 
       11 28831 1 1 140 TYR CA   C 130.371  -2.100  -7.036 1.00 . A A . 140 TYR CA   1 1 
       11 28832 1 1 140 TYR CB   C 130.477  -1.443  -8.415 1.00 . A A . 140 TYR CB   1 1 
       11 28833 1 1 140 TYR CD1  C 128.211  -1.768  -9.458 1.00 . A A . 140 TYR CD1  1 1 
       11 28834 1 1 140 TYR CD2  C 130.058  -3.146 -10.207 1.00 . A A . 140 TYR CD2  1 1 
       11 28835 1 1 140 TYR CE1  C 127.360  -2.413 -10.360 1.00 . A A . 140 TYR CE1  1 1 
       11 28836 1 1 140 TYR CE2  C 129.207  -3.791 -11.111 1.00 . A A . 140 TYR CE2  1 1 
       11 28837 1 1 140 TYR CG   C 129.560  -2.137  -9.384 1.00 . A A . 140 TYR CG   1 1 
       11 28838 1 1 140 TYR CZ   C 127.858  -3.425 -11.187 1.00 . A A . 140 TYR CZ   1 1 
       11 28839 1 1 140 TYR H    H 130.013  -4.186  -7.301 1.00 . A A . 140 TYR H    1 1 
       11 28840 1 1 140 TYR HA   H 131.051  -1.623  -6.357 1.00 . A A . 140 TYR HA   1 1 
       11 28841 1 1 140 TYR HB2  H 130.189  -0.404  -8.342 1.00 . A A . 140 TYR HB2  1 1 
       11 28842 1 1 140 TYR HB3  H 131.496  -1.511  -8.769 1.00 . A A . 140 TYR HB3  1 1 
       11 28843 1 1 140 TYR HD1  H 127.829  -0.985  -8.819 1.00 . A A . 140 TYR HD1  1 1 
       11 28844 1 1 140 TYR HD2  H 131.101  -3.425 -10.146 1.00 . A A . 140 TYR HD2  1 1 
       11 28845 1 1 140 TYR HE1  H 126.318  -2.131 -10.419 1.00 . A A . 140 TYR HE1  1 1 
       11 28846 1 1 140 TYR HE2  H 129.589  -4.567 -11.750 1.00 . A A . 140 TYR HE2  1 1 
       11 28847 1 1 140 TYR HH   H 126.468  -3.399 -12.494 1.00 . A A . 140 TYR HH   1 1 
       11 28848 1 1 140 TYR N    N 130.707  -3.548  -7.108 1.00 . A A . 140 TYR N    1 1 
       11 28849 1 1 140 TYR O    O 128.105  -2.752  -6.617 1.00 . A A . 140 TYR O    1 1 
       11 28850 1 1 140 TYR OH   O 127.020  -4.065 -12.077 1.00 . A A . 140 TYR OH   1 1 
       11 28851 1 1 141 PHE C    C 127.242   1.050  -5.153 1.00 . A A . 141 PHE C    1 1 
       11 28852 1 1 141 PHE CA   C 127.392  -0.462  -5.331 1.00 . A A . 141 PHE CA   1 1 
       11 28853 1 1 141 PHE CB   C 127.173  -1.157  -3.991 1.00 . A A . 141 PHE CB   1 1 
       11 28854 1 1 141 PHE CD1  C 126.668  -3.581  -4.461 1.00 . A A . 141 PHE CD1  1 1 
       11 28855 1 1 141 PHE CD2  C 128.912  -2.967  -3.779 1.00 . A A . 141 PHE CD2  1 1 
       11 28856 1 1 141 PHE CE1  C 127.060  -4.923  -4.542 1.00 . A A . 141 PHE CE1  1 1 
       11 28857 1 1 141 PHE CE2  C 129.304  -4.309  -3.860 1.00 . A A . 141 PHE CE2  1 1 
       11 28858 1 1 141 PHE CG   C 127.593  -2.603  -4.078 1.00 . A A . 141 PHE CG   1 1 
       11 28859 1 1 141 PHE CZ   C 128.378  -5.287  -4.241 1.00 . A A . 141 PHE CZ   1 1 
       11 28860 1 1 141 PHE H    H 129.468  -0.109  -5.839 1.00 . A A . 141 PHE H    1 1 
       11 28861 1 1 141 PHE HA   H 126.638  -0.803  -6.026 1.00 . A A . 141 PHE HA   1 1 
       11 28862 1 1 141 PHE HB2  H 127.741  -0.660  -3.232 1.00 . A A . 141 PHE HB2  1 1 
       11 28863 1 1 141 PHE HB3  H 126.122  -1.101  -3.744 1.00 . A A . 141 PHE HB3  1 1 
       11 28864 1 1 141 PHE HD1  H 125.650  -3.301  -4.692 1.00 . A A . 141 PHE HD1  1 1 
       11 28865 1 1 141 PHE HD2  H 129.629  -2.211  -3.486 1.00 . A A . 141 PHE HD2  1 1 
       11 28866 1 1 141 PHE HE1  H 126.346  -5.678  -4.838 1.00 . A A . 141 PHE HE1  1 1 
       11 28867 1 1 141 PHE HE2  H 130.320  -4.589  -3.628 1.00 . A A . 141 PHE HE2  1 1 
       11 28868 1 1 141 PHE HZ   H 128.681  -6.321  -4.303 1.00 . A A . 141 PHE HZ   1 1 
       11 28869 1 1 141 PHE N    N 128.740  -0.769  -5.901 1.00 . A A . 141 PHE N    1 1 
       11 28870 1 1 141 PHE O    O 128.133   1.813  -5.443 1.00 . A A . 141 PHE O    1 1 
       11 28871 1 1 142 LEU C    C 126.273   3.380  -3.149 1.00 . A A . 142 LEU C    1 1 
       11 28872 1 1 142 LEU CA   C 125.865   2.958  -4.547 1.00 . A A . 142 LEU CA   1 1 
       11 28873 1 1 142 LEU CB   C 124.384   3.317  -4.815 1.00 . A A . 142 LEU CB   1 1 
       11 28874 1 1 142 LEU CD1  C 122.197   2.561  -5.734 1.00 . A A . 142 LEU CD1  1 1 
       11 28875 1 1 142 LEU CD2  C 124.310   1.966  -6.923 1.00 . A A . 142 LEU CD2  1 1 
       11 28876 1 1 142 LEU CG   C 123.669   2.181  -5.551 1.00 . A A . 142 LEU CG   1 1 
       11 28877 1 1 142 LEU H    H 125.403   0.859  -4.500 1.00 . A A . 142 LEU H    1 1 
       11 28878 1 1 142 LEU HA   H 126.489   3.497  -5.234 1.00 . A A . 142 LEU HA   1 1 
       11 28879 1 1 142 LEU HB2  H 123.882   3.496  -3.888 1.00 . A A . 142 LEU HB2  1 1 
       11 28880 1 1 142 LEU HB3  H 124.332   4.213  -5.419 1.00 . A A . 142 LEU HB3  1 1 
       11 28881 1 1 142 LEU HD11 H 121.740   2.703  -4.767 1.00 . A A . 142 LEU HD11 1 1 
       11 28882 1 1 142 LEU HD12 H 121.682   1.774  -6.264 1.00 . A A . 142 LEU HD12 1 1 
       11 28883 1 1 142 LEU HD13 H 122.131   3.477  -6.300 1.00 . A A . 142 LEU HD13 1 1 
       11 28884 1 1 142 LEU HD21 H 123.651   1.378  -7.538 1.00 . A A . 142 LEU HD21 1 1 
       11 28885 1 1 142 LEU HD22 H 125.254   1.453  -6.814 1.00 . A A . 142 LEU HD22 1 1 
       11 28886 1 1 142 LEU HD23 H 124.472   2.917  -7.389 1.00 . A A . 142 LEU HD23 1 1 
       11 28887 1 1 142 LEU HG   H 123.736   1.276  -4.967 1.00 . A A . 142 LEU HG   1 1 
       11 28888 1 1 142 LEU N    N 126.100   1.490  -4.711 1.00 . A A . 142 LEU N    1 1 
       11 28889 1 1 142 LEU O    O 126.191   2.623  -2.202 1.00 . A A . 142 LEU O    1 1 
       11 28890 1 1 143 ILE C    C 126.922   6.556  -1.585 1.00 . A A . 143 ILE C    1 1 
       11 28891 1 1 143 ILE CA   C 127.206   5.070  -1.693 1.00 . A A . 143 ILE CA   1 1 
       11 28892 1 1 143 ILE CB   C 128.729   4.855  -1.555 1.00 . A A . 143 ILE CB   1 1 
       11 28893 1 1 143 ILE CD1  C 130.725   3.577  -2.385 1.00 . A A . 143 ILE CD1  1 1 
       11 28894 1 1 143 ILE CG1  C 129.191   3.619  -2.343 1.00 . A A . 143 ILE CG1  1 1 
       11 28895 1 1 143 ILE CG2  C 129.097   4.669  -0.078 1.00 . A A . 143 ILE CG2  1 1 
       11 28896 1 1 143 ILE H    H 126.815   5.171  -3.831 1.00 . A A . 143 ILE H    1 1 
       11 28897 1 1 143 ILE HA   H 126.688   4.549  -0.904 1.00 . A A . 143 ILE HA   1 1 
       11 28898 1 1 143 ILE HB   H 129.239   5.720  -1.933 1.00 . A A . 143 ILE HB   1 1 
       11 28899 1 1 143 ILE HD11 H 131.100   3.113  -1.491 1.00 . A A . 143 ILE HD11 1 1 
       11 28900 1 1 143 ILE HD12 H 131.122   4.577  -2.461 1.00 . A A . 143 ILE HD12 1 1 
       11 28901 1 1 143 ILE HD13 H 131.041   3.011  -3.245 1.00 . A A . 143 ILE HD13 1 1 
       11 28902 1 1 143 ILE HG12 H 128.817   2.730  -1.863 1.00 . A A . 143 ILE HG12 1 1 
       11 28903 1 1 143 ILE HG13 H 128.823   3.664  -3.354 1.00 . A A . 143 ILE HG13 1 1 
       11 28904 1 1 143 ILE HG21 H 128.685   5.483   0.501 1.00 . A A . 143 ILE HG21 1 1 
       11 28905 1 1 143 ILE HG22 H 130.171   4.658   0.029 1.00 . A A . 143 ILE HG22 1 1 
       11 28906 1 1 143 ILE HG23 H 128.690   3.733   0.278 1.00 . A A . 143 ILE HG23 1 1 
       11 28907 1 1 143 ILE N    N 126.745   4.585  -3.028 1.00 . A A . 143 ILE N    1 1 
       11 28908 1 1 143 ILE O    O 126.991   7.271  -2.559 1.00 . A A . 143 ILE O    1 1 
       11 28909 1 1 144 THR C    C 126.669   8.970   1.094 1.00 . A A . 144 THR C    1 1 
       11 28910 1 1 144 THR CA   C 126.389   8.511  -0.324 1.00 . A A . 144 THR CA   1 1 
       11 28911 1 1 144 THR CB   C 124.947   8.826  -0.731 1.00 . A A . 144 THR CB   1 1 
       11 28912 1 1 144 THR CG2  C 124.431  10.075   0.004 1.00 . A A . 144 THR CG2  1 1 
       11 28913 1 1 144 THR H    H 126.567   6.471   0.389 1.00 . A A . 144 THR H    1 1 
       11 28914 1 1 144 THR HA   H 127.063   9.032  -0.993 1.00 . A A . 144 THR HA   1 1 
       11 28915 1 1 144 THR HB   H 124.329   7.984  -0.491 1.00 . A A . 144 THR HB   1 1 
       11 28916 1 1 144 THR HG1  H 124.182   8.537  -2.496 1.00 . A A . 144 THR HG1  1 1 
       11 28917 1 1 144 THR HG21 H 123.571  10.473  -0.513 1.00 . A A . 144 THR HG21 1 1 
       11 28918 1 1 144 THR HG22 H 125.216  10.821   0.029 1.00 . A A . 144 THR HG22 1 1 
       11 28919 1 1 144 THR HG23 H 124.157   9.811   1.018 1.00 . A A . 144 THR HG23 1 1 
       11 28920 1 1 144 THR N    N 126.621   7.050  -0.421 1.00 . A A . 144 THR N    1 1 
       11 28921 1 1 144 THR O    O 125.933   8.650   2.009 1.00 . A A . 144 THR O    1 1 
       11 28922 1 1 144 THR OG1  O 124.902   9.055  -2.134 1.00 . A A . 144 THR OG1  1 1 
       11 28923 1 1 145 PHE C    C 126.666  11.058   3.031 1.00 . A A . 145 PHE C    1 1 
       11 28924 1 1 145 PHE CA   C 127.908  10.238   2.670 1.00 . A A . 145 PHE CA   1 1 
       11 28925 1 1 145 PHE CB   C 129.185  11.093   2.731 1.00 . A A . 145 PHE CB   1 1 
       11 28926 1 1 145 PHE CD1  C 129.896  10.981   5.129 1.00 . A A . 145 PHE CD1  1 1 
       11 28927 1 1 145 PHE CD2  C 131.139   9.679   3.515 1.00 . A A . 145 PHE CD2  1 1 
       11 28928 1 1 145 PHE CE1  C 130.717  10.507   6.150 1.00 . A A . 145 PHE CE1  1 1 
       11 28929 1 1 145 PHE CE2  C 131.966   9.204   4.539 1.00 . A A . 145 PHE CE2  1 1 
       11 28930 1 1 145 PHE CG   C 130.103  10.572   3.816 1.00 . A A . 145 PHE CG   1 1 
       11 28931 1 1 145 PHE CZ   C 131.750   9.621   5.857 1.00 . A A . 145 PHE CZ   1 1 
       11 28932 1 1 145 PHE H    H 128.273  10.043   0.553 1.00 . A A . 145 PHE H    1 1 
       11 28933 1 1 145 PHE HA   H 127.980   9.387   3.337 1.00 . A A . 145 PHE HA   1 1 
       11 28934 1 1 145 PHE HB2  H 129.686  11.044   1.782 1.00 . A A . 145 PHE HB2  1 1 
       11 28935 1 1 145 PHE HB3  H 128.928  12.119   2.949 1.00 . A A . 145 PHE HB3  1 1 
       11 28936 1 1 145 PHE HD1  H 129.097  11.662   5.352 1.00 . A A . 145 PHE HD1  1 1 
       11 28937 1 1 145 PHE HD2  H 131.299   9.355   2.499 1.00 . A A . 145 PHE HD2  1 1 
       11 28938 1 1 145 PHE HE1  H 130.555  10.824   7.168 1.00 . A A . 145 PHE HE1  1 1 
       11 28939 1 1 145 PHE HE2  H 132.768   8.517   4.315 1.00 . A A . 145 PHE HE2  1 1 
       11 28940 1 1 145 PHE HZ   H 132.373   9.256   6.648 1.00 . A A . 145 PHE HZ   1 1 
       11 28941 1 1 145 PHE N    N 127.688   9.754   1.297 1.00 . A A . 145 PHE N    1 1 
       11 28942 1 1 145 PHE O    O 126.391  12.092   2.459 1.00 . A A . 145 PHE O    1 1 
       11 28943 1 1 146 GLY C    C 124.876  12.771   4.442 1.00 . A A . 146 GLY C    1 1 
       11 28944 1 1 146 GLY CA   C 124.640  11.264   4.347 1.00 . A A . 146 GLY CA   1 1 
       11 28945 1 1 146 GLY H    H 126.153   9.722   4.360 1.00 . A A . 146 GLY H    1 1 
       11 28946 1 1 146 GLY HA2  H 123.876  11.066   3.609 1.00 . A A . 146 GLY HA2  1 1 
       11 28947 1 1 146 GLY HA3  H 124.315  10.894   5.307 1.00 . A A . 146 GLY HA3  1 1 
       11 28948 1 1 146 GLY N    N 125.903  10.568   3.948 1.00 . A A . 146 GLY N    1 1 
       11 28949 1 1 146 GLY O    O 125.292  13.261   5.458 1.00 . A A . 146 GLY O    1 1 
       11 28950 1 1 147 GLU C    C 124.640  15.558   4.786 1.00 . A A . 147 GLU C    1 1 
       11 28951 1 1 147 GLU CA   C 124.841  14.982   3.388 1.00 . A A . 147 GLU CA   1 1 
       11 28952 1 1 147 GLU CB   C 123.858  15.648   2.421 1.00 . A A . 147 GLU CB   1 1 
       11 28953 1 1 147 GLU CD   C 123.201  17.809   1.349 1.00 . A A . 147 GLU CD   1 1 
       11 28954 1 1 147 GLU CG   C 124.084  17.164   2.418 1.00 . A A . 147 GLU CG   1 1 
       11 28955 1 1 147 GLU H    H 124.290  13.076   2.575 1.00 . A A . 147 GLU H    1 1 
       11 28956 1 1 147 GLU HA   H 125.849  15.186   3.062 1.00 . A A . 147 GLU HA   1 1 
       11 28957 1 1 147 GLU HB2  H 124.016  15.259   1.426 1.00 . A A . 147 GLU HB2  1 1 
       11 28958 1 1 147 GLU HB3  H 122.848  15.438   2.735 1.00 . A A . 147 GLU HB3  1 1 
       11 28959 1 1 147 GLU HG2  H 123.826  17.569   3.386 1.00 . A A . 147 GLU HG2  1 1 
       11 28960 1 1 147 GLU HG3  H 125.120  17.375   2.203 1.00 . A A . 147 GLU HG3  1 1 
       11 28961 1 1 147 GLU N    N 124.614  13.503   3.384 1.00 . A A . 147 GLU N    1 1 
       11 28962 1 1 147 GLU O    O 123.637  15.340   5.436 1.00 . A A . 147 GLU O    1 1 
       11 28963 1 1 147 GLU OE1  O 122.568  17.073   0.610 1.00 . A A . 147 GLU OE1  1 1 
       11 28964 1 1 147 GLU OE2  O 123.171  19.027   1.290 1.00 . A A . 147 GLU OE2  1 1 
       11 28965 1 1 148 GLY C    C 126.752  16.319   7.449 1.00 . A A . 148 GLY C    1 1 
       11 28966 1 1 148 GLY CA   C 125.583  16.869   6.624 1.00 . A A . 148 GLY CA   1 1 
       11 28967 1 1 148 GLY H    H 126.428  16.385   4.685 1.00 . A A . 148 GLY H    1 1 
       11 28968 1 1 148 GLY HA2  H 125.669  17.944   6.548 1.00 . A A . 148 GLY HA2  1 1 
       11 28969 1 1 148 GLY HA3  H 124.651  16.619   7.114 1.00 . A A . 148 GLY HA3  1 1 
       11 28970 1 1 148 GLY N    N 125.627  16.269   5.248 1.00 . A A . 148 GLY N    1 1 
       11 28971 1 1 148 GLY O    O 127.149  16.899   8.440 1.00 . A A . 148 GLY O    1 1 
       11 28972 1 1 149 VAL C    C 129.702  14.896   6.769 1.00 . A A . 149 VAL C    1 1 
       11 28973 1 1 149 VAL CA   C 128.523  14.649   7.706 1.00 . A A . 149 VAL CA   1 1 
       11 28974 1 1 149 VAL CB   C 128.344  13.130   7.971 1.00 . A A . 149 VAL CB   1 1 
       11 28975 1 1 149 VAL CG1  C 127.901  12.892   9.421 1.00 . A A . 149 VAL CG1  1 1 
       11 28976 1 1 149 VAL CG2  C 127.293  12.549   7.023 1.00 . A A . 149 VAL CG2  1 1 
       11 28977 1 1 149 VAL H    H 127.026  14.812   6.189 1.00 . A A . 149 VAL H    1 1 
       11 28978 1 1 149 VAL HA   H 128.702  15.173   8.640 1.00 . A A . 149 VAL HA   1 1 
       11 28979 1 1 149 VAL HB   H 129.282  12.624   7.812 1.00 . A A . 149 VAL HB   1 1 
       11 28980 1 1 149 VAL HG11 H 127.676  11.845   9.561 1.00 . A A . 149 VAL HG11 1 1 
       11 28981 1 1 149 VAL HG12 H 127.020  13.481   9.630 1.00 . A A . 149 VAL HG12 1 1 
       11 28982 1 1 149 VAL HG13 H 128.696  13.182  10.092 1.00 . A A . 149 VAL HG13 1 1 
       11 28983 1 1 149 VAL HG21 H 127.408  12.999   6.051 1.00 . A A . 149 VAL HG21 1 1 
       11 28984 1 1 149 VAL HG22 H 126.307  12.758   7.410 1.00 . A A . 149 VAL HG22 1 1 
       11 28985 1 1 149 VAL HG23 H 127.424  11.476   6.942 1.00 . A A . 149 VAL HG23 1 1 
       11 28986 1 1 149 VAL N    N 127.339  15.232   7.011 1.00 . A A . 149 VAL N    1 1 
       11 28987 1 1 149 VAL O    O 129.552  15.498   5.725 1.00 . A A . 149 VAL O    1 1 
       11 28988 1 1 150 GLU C    C 131.713  14.316   4.810 1.00 . A A . 150 GLU C    1 1 
       11 28989 1 1 150 GLU CA   C 132.039  14.759   6.255 1.00 . A A . 150 GLU CA   1 1 
       11 28990 1 1 150 GLU CB   C 133.255  13.983   6.760 1.00 . A A . 150 GLU CB   1 1 
       11 28991 1 1 150 GLU CD   C 134.758  13.635   8.721 1.00 . A A . 150 GLU CD   1 1 
       11 28992 1 1 150 GLU CG   C 133.693  14.548   8.111 1.00 . A A . 150 GLU CG   1 1 
       11 28993 1 1 150 GLU H    H 130.980  14.029   7.987 1.00 . A A . 150 GLU H    1 1 
       11 28994 1 1 150 GLU HA   H 132.244  15.812   6.293 1.00 . A A . 150 GLU HA   1 1 
       11 28995 1 1 150 GLU HB2  H 132.996  12.940   6.870 1.00 . A A . 150 GLU HB2  1 1 
       11 28996 1 1 150 GLU HB3  H 134.063  14.082   6.051 1.00 . A A . 150 GLU HB3  1 1 
       11 28997 1 1 150 GLU HG2  H 134.103  15.538   7.968 1.00 . A A . 150 GLU HG2  1 1 
       11 28998 1 1 150 GLU HG3  H 132.843  14.601   8.773 1.00 . A A . 150 GLU HG3  1 1 
       11 28999 1 1 150 GLU N    N 130.869  14.485   7.134 1.00 . A A . 150 GLU N    1 1 
       11 29000 1 1 150 GLU O    O 130.999  13.354   4.610 1.00 . A A . 150 GLU O    1 1 
       11 29001 1 1 150 GLU OE1  O 134.605  12.429   8.616 1.00 . A A . 150 GLU OE1  1 1 
       11 29002 1 1 150 GLU OE2  O 135.706  14.157   9.282 1.00 . A A . 150 GLU OE2  1 1 
       11 29003 1 1 151 PRO C    C 132.225  13.183   2.036 1.00 . A A . 151 PRO C    1 1 
       11 29004 1 1 151 PRO CA   C 131.912  14.653   2.382 1.00 . A A . 151 PRO CA   1 1 
       11 29005 1 1 151 PRO CB   C 132.809  15.628   1.585 1.00 . A A . 151 PRO CB   1 1 
       11 29006 1 1 151 PRO CD   C 133.088  16.208   4.002 1.00 . A A . 151 PRO CD   1 1 
       11 29007 1 1 151 PRO CG   C 133.581  16.521   2.579 1.00 . A A . 151 PRO CG   1 1 
       11 29008 1 1 151 PRO HA   H 130.878  14.863   2.165 1.00 . A A . 151 PRO HA   1 1 
       11 29009 1 1 151 PRO HB2  H 133.509  15.071   0.971 1.00 . A A . 151 PRO HB2  1 1 
       11 29010 1 1 151 PRO HB3  H 132.195  16.249   0.944 1.00 . A A . 151 PRO HB3  1 1 
       11 29011 1 1 151 PRO HD2  H 133.919  15.969   4.656 1.00 . A A . 151 PRO HD2  1 1 
       11 29012 1 1 151 PRO HD3  H 132.514  17.034   4.394 1.00 . A A . 151 PRO HD3  1 1 
       11 29013 1 1 151 PRO HG2  H 134.642  16.321   2.506 1.00 . A A . 151 PRO HG2  1 1 
       11 29014 1 1 151 PRO HG3  H 133.398  17.565   2.356 1.00 . A A . 151 PRO HG3  1 1 
       11 29015 1 1 151 PRO N    N 132.209  15.017   3.803 1.00 . A A . 151 PRO N    1 1 
       11 29016 1 1 151 PRO O    O 132.476  12.364   2.897 1.00 . A A . 151 PRO O    1 1 
       11 29017 1 1 152 ALA C    C 133.867  11.020   0.636 1.00 . A A . 152 ALA C    1 1 
       11 29018 1 1 152 ALA CA   C 132.439  11.467   0.293 1.00 . A A . 152 ALA CA   1 1 
       11 29019 1 1 152 ALA CB   C 132.235  11.412  -1.225 1.00 . A A . 152 ALA CB   1 1 
       11 29020 1 1 152 ALA H    H 131.949  13.549   0.108 1.00 . A A . 152 ALA H    1 1 
       11 29021 1 1 152 ALA HA   H 131.740  10.799   0.761 1.00 . A A . 152 ALA HA   1 1 
       11 29022 1 1 152 ALA HB1  H 132.659  12.297  -1.678 1.00 . A A . 152 ALA HB1  1 1 
       11 29023 1 1 152 ALA HB2  H 131.179  11.369  -1.445 1.00 . A A . 152 ALA HB2  1 1 
       11 29024 1 1 152 ALA HB3  H 132.718  10.536  -1.627 1.00 . A A . 152 ALA HB3  1 1 
       11 29025 1 1 152 ALA N    N 132.179  12.862   0.764 1.00 . A A . 152 ALA N    1 1 
       11 29026 1 1 152 ALA O    O 134.581  10.503  -0.201 1.00 . A A . 152 ALA O    1 1 
       11 29027 1 1 153 ASN C    C 135.571   9.299   2.754 1.00 . A A . 153 ASN C    1 1 
       11 29028 1 1 153 ASN CA   C 135.652  10.745   2.260 1.00 . A A . 153 ASN CA   1 1 
       11 29029 1 1 153 ASN CB   C 136.180  11.639   3.386 1.00 . A A . 153 ASN CB   1 1 
       11 29030 1 1 153 ASN CG   C 135.231  11.575   4.584 1.00 . A A . 153 ASN CG   1 1 
       11 29031 1 1 153 ASN H    H 133.683  11.594   2.522 1.00 . A A . 153 ASN H    1 1 
       11 29032 1 1 153 ASN HA   H 136.321  10.798   1.416 1.00 . A A . 153 ASN HA   1 1 
       11 29033 1 1 153 ASN HB2  H 137.160  11.298   3.685 1.00 . A A . 153 ASN HB2  1 1 
       11 29034 1 1 153 ASN HB3  H 136.247  12.658   3.036 1.00 . A A . 153 ASN HB3  1 1 
       11 29035 1 1 153 ASN HD21 H 134.009  10.268   3.727 1.00 . A A . 153 ASN HD21 1 1 
       11 29036 1 1 153 ASN HD22 H 133.571  10.750   5.293 1.00 . A A . 153 ASN HD22 1 1 
       11 29037 1 1 153 ASN N    N 134.280  11.189   1.859 1.00 . A A . 153 ASN N    1 1 
       11 29038 1 1 153 ASN ND2  N 134.183  10.801   4.529 1.00 . A A . 153 ASN ND2  1 1 
       11 29039 1 1 153 ASN O    O 136.125   8.956   3.780 1.00 . A A . 153 ASN O    1 1 
       11 29040 1 1 153 ASN OD1  O 135.445  12.239   5.577 1.00 . A A . 153 ASN OD1  1 1 
       11 29041 1 1 154 LEU C    C 135.806   6.116   2.049 1.00 . A A . 154 LEU C    1 1 
       11 29042 1 1 154 LEU CA   C 134.682   7.045   2.534 1.00 . A A . 154 LEU CA   1 1 
       11 29043 1 1 154 LEU CB   C 133.329   6.518   2.004 1.00 . A A . 154 LEU CB   1 1 
       11 29044 1 1 154 LEU CD1  C 133.845   4.167   1.079 1.00 . A A . 154 LEU CD1  1 1 
       11 29045 1 1 154 LEU CD2  C 133.669   4.523   3.563 1.00 . A A . 154 LEU CD2  1 1 
       11 29046 1 1 154 LEU CG   C 133.153   4.976   2.194 1.00 . A A . 154 LEU CG   1 1 
       11 29047 1 1 154 LEU H    H 134.355   8.765   1.257 1.00 . A A . 154 LEU H    1 1 
       11 29048 1 1 154 LEU HA   H 134.663   7.043   3.610 1.00 . A A . 154 LEU HA   1 1 
       11 29049 1 1 154 LEU HB2  H 132.539   7.028   2.528 1.00 . A A . 154 LEU HB2  1 1 
       11 29050 1 1 154 LEU HB3  H 133.248   6.761   0.956 1.00 . A A . 154 LEU HB3  1 1 
       11 29051 1 1 154 LEU HD11 H 133.959   4.768   0.198 1.00 . A A . 154 LEU HD11 1 1 
       11 29052 1 1 154 LEU HD12 H 133.229   3.318   0.839 1.00 . A A . 154 LEU HD12 1 1 
       11 29053 1 1 154 LEU HD13 H 134.815   3.818   1.410 1.00 . A A . 154 LEU HD13 1 1 
       11 29054 1 1 154 LEU HD21 H 133.150   3.633   3.845 1.00 . A A . 154 LEU HD21 1 1 
       11 29055 1 1 154 LEU HD22 H 133.487   5.284   4.301 1.00 . A A . 154 LEU HD22 1 1 
       11 29056 1 1 154 LEU HD23 H 134.715   4.309   3.505 1.00 . A A . 154 LEU HD23 1 1 
       11 29057 1 1 154 LEU HG   H 132.102   4.740   2.144 1.00 . A A . 154 LEU HG   1 1 
       11 29058 1 1 154 LEU N    N 134.842   8.457   2.061 1.00 . A A . 154 LEU N    1 1 
       11 29059 1 1 154 LEU O    O 135.911   5.796   0.887 1.00 . A A . 154 LEU O    1 1 
       11 29060 1 1 155 LYS C    C 137.071   3.299   3.260 1.00 . A A . 155 LYS C    1 1 
       11 29061 1 1 155 LYS CA   C 137.621   4.587   2.653 1.00 . A A . 155 LYS CA   1 1 
       11 29062 1 1 155 LYS CB   C 138.948   4.942   3.327 1.00 . A A . 155 LYS CB   1 1 
       11 29063 1 1 155 LYS CD   C 140.049   6.030   1.337 1.00 . A A . 155 LYS CD   1 1 
       11 29064 1 1 155 LYS CE   C 140.952   7.200   0.946 1.00 . A A . 155 LYS CE   1 1 
       11 29065 1 1 155 LYS CG   C 139.507   6.252   2.757 1.00 . A A . 155 LYS CG   1 1 
       11 29066 1 1 155 LYS H    H 136.419   5.826   3.916 1.00 . A A . 155 LYS H    1 1 
       11 29067 1 1 155 LYS HA   H 137.740   4.478   1.583 1.00 . A A . 155 LYS HA   1 1 
       11 29068 1 1 155 LYS HB2  H 138.786   5.054   4.389 1.00 . A A . 155 LYS HB2  1 1 
       11 29069 1 1 155 LYS HB3  H 139.654   4.144   3.159 1.00 . A A . 155 LYS HB3  1 1 
       11 29070 1 1 155 LYS HD2  H 140.618   5.113   1.304 1.00 . A A . 155 LYS HD2  1 1 
       11 29071 1 1 155 LYS HD3  H 139.228   5.970   0.642 1.00 . A A . 155 LYS HD3  1 1 
       11 29072 1 1 155 LYS HE2  H 140.400   8.123   1.023 1.00 . A A . 155 LYS HE2  1 1 
       11 29073 1 1 155 LYS HE3  H 141.804   7.235   1.609 1.00 . A A . 155 LYS HE3  1 1 
       11 29074 1 1 155 LYS HG2  H 138.721   6.994   2.728 1.00 . A A . 155 LYS HG2  1 1 
       11 29075 1 1 155 LYS HG3  H 140.305   6.604   3.393 1.00 . A A . 155 LYS HG3  1 1 
       11 29076 1 1 155 LYS HZ1  H 142.337   6.523  -0.452 1.00 . A A . 155 LYS HZ1  1 1 
       11 29077 1 1 155 LYS HZ2  H 141.531   7.945  -0.910 1.00 . A A . 155 LYS HZ2  1 1 
       11 29078 1 1 155 LYS HZ3  H 140.728   6.449  -0.983 1.00 . A A . 155 LYS HZ3  1 1 
       11 29079 1 1 155 LYS N    N 136.580   5.602   2.978 1.00 . A A . 155 LYS N    1 1 
       11 29080 1 1 155 LYS NZ   N 141.423   7.015  -0.456 1.00 . A A . 155 LYS NZ   1 1 
       11 29081 1 1 155 LYS O    O 136.960   3.193   4.467 1.00 . A A . 155 LYS O    1 1 
       11 29082 1 1 156 ALA C    C 136.993  -0.052   3.112 1.00 . A A . 156 ALA C    1 1 
       11 29083 1 1 156 ALA CA   C 136.016   1.120   3.059 1.00 . A A . 156 ALA CA   1 1 
       11 29084 1 1 156 ALA CB   C 134.817   0.726   2.203 1.00 . A A . 156 ALA CB   1 1 
       11 29085 1 1 156 ALA H    H 136.688   2.467   1.492 1.00 . A A . 156 ALA H    1 1 
       11 29086 1 1 156 ALA HA   H 135.662   1.334   4.064 1.00 . A A . 156 ALA HA   1 1 
       11 29087 1 1 156 ALA HB1  H 135.168   0.400   1.239 1.00 . A A . 156 ALA HB1  1 1 
       11 29088 1 1 156 ALA HB2  H 134.151   1.582   2.087 1.00 . A A . 156 ALA HB2  1 1 
       11 29089 1 1 156 ALA HB3  H 134.288  -0.082   2.683 1.00 . A A . 156 ALA HB3  1 1 
       11 29090 1 1 156 ALA N    N 136.648   2.350   2.463 1.00 . A A . 156 ALA N    1 1 
       11 29091 1 1 156 ALA O    O 137.970  -0.100   2.398 1.00 . A A . 156 ALA O    1 1 
       11 29092 1 1 157 SER C    C 136.700  -3.425   4.413 1.00 . A A . 157 SER C    1 1 
       11 29093 1 1 157 SER CA   C 137.579  -2.212   4.103 1.00 . A A . 157 SER CA   1 1 
       11 29094 1 1 157 SER CB   C 138.583  -1.998   5.235 1.00 . A A . 157 SER CB   1 1 
       11 29095 1 1 157 SER H    H 135.905  -0.929   4.518 1.00 . A A . 157 SER H    1 1 
       11 29096 1 1 157 SER HA   H 138.105  -2.389   3.185 1.00 . A A . 157 SER HA   1 1 
       11 29097 1 1 157 SER HB2  H 139.170  -1.117   5.038 1.00 . A A . 157 SER HB2  1 1 
       11 29098 1 1 157 SER HB3  H 138.051  -1.872   6.168 1.00 . A A . 157 SER HB3  1 1 
       11 29099 1 1 157 SER HG   H 139.182  -3.750   4.633 1.00 . A A . 157 SER HG   1 1 
       11 29100 1 1 157 SER N    N 136.709  -1.005   3.967 1.00 . A A . 157 SER N    1 1 
       11 29101 1 1 157 SER O    O 135.921  -3.409   5.346 1.00 . A A . 157 SER O    1 1 
       11 29102 1 1 157 SER OG   O 139.447  -3.125   5.313 1.00 . A A . 157 SER OG   1 1 
       11 29103 1 1 158 VAL C    C 136.899  -6.865   4.173 1.00 . A A . 158 VAL C    1 1 
       11 29104 1 1 158 VAL CA   C 135.985  -5.695   3.869 1.00 . A A . 158 VAL CA   1 1 
       11 29105 1 1 158 VAL CB   C 135.176  -6.003   2.611 1.00 . A A . 158 VAL CB   1 1 
       11 29106 1 1 158 VAL CG1  C 134.279  -4.801   2.251 1.00 . A A . 158 VAL CG1  1 1 
       11 29107 1 1 158 VAL CG2  C 136.133  -6.330   1.449 1.00 . A A . 158 VAL CG2  1 1 
       11 29108 1 1 158 VAL H    H 137.437  -4.476   2.891 1.00 . A A . 158 VAL H    1 1 
       11 29109 1 1 158 VAL HA   H 135.315  -5.551   4.692 1.00 . A A . 158 VAL HA   1 1 
       11 29110 1 1 158 VAL HB   H 134.557  -6.856   2.808 1.00 . A A . 158 VAL HB   1 1 
       11 29111 1 1 158 VAL HG11 H 134.117  -4.771   1.184 1.00 . A A . 158 VAL HG11 1 1 
       11 29112 1 1 158 VAL HG12 H 134.748  -3.882   2.569 1.00 . A A . 158 VAL HG12 1 1 
       11 29113 1 1 158 VAL HG13 H 133.328  -4.901   2.751 1.00 . A A . 158 VAL HG13 1 1 
       11 29114 1 1 158 VAL HG21 H 136.996  -5.682   1.491 1.00 . A A . 158 VAL HG21 1 1 
       11 29115 1 1 158 VAL HG22 H 135.622  -6.185   0.509 1.00 . A A . 158 VAL HG22 1 1 
       11 29116 1 1 158 VAL HG23 H 136.453  -7.359   1.527 1.00 . A A . 158 VAL HG23 1 1 
       11 29117 1 1 158 VAL N    N 136.812  -4.480   3.634 1.00 . A A . 158 VAL N    1 1 
       11 29118 1 1 158 VAL O    O 137.904  -7.052   3.529 1.00 . A A . 158 VAL O    1 1 
       11 29119 1 1 159 VAL C    C 136.721 -10.070   4.881 1.00 . A A . 159 VAL C    1 1 
       11 29120 1 1 159 VAL CA   C 137.385  -8.846   5.483 1.00 . A A . 159 VAL CA   1 1 
       11 29121 1 1 159 VAL CB   C 137.477  -9.019   7.003 1.00 . A A . 159 VAL CB   1 1 
       11 29122 1 1 159 VAL CG1  C 138.475 -10.132   7.327 1.00 . A A . 159 VAL CG1  1 1 
       11 29123 1 1 159 VAL CG2  C 137.948  -7.710   7.644 1.00 . A A . 159 VAL CG2  1 1 
       11 29124 1 1 159 VAL H    H 135.717  -7.496   5.629 1.00 . A A . 159 VAL H    1 1 
       11 29125 1 1 159 VAL HA   H 138.378  -8.738   5.072 1.00 . A A . 159 VAL HA   1 1 
       11 29126 1 1 159 VAL HB   H 136.508  -9.288   7.393 1.00 . A A . 159 VAL HB   1 1 
       11 29127 1 1 159 VAL HG11 H 138.155 -11.051   6.858 1.00 . A A . 159 VAL HG11 1 1 
       11 29128 1 1 159 VAL HG12 H 138.522 -10.273   8.398 1.00 . A A . 159 VAL HG12 1 1 
       11 29129 1 1 159 VAL HG13 H 139.452  -9.859   6.957 1.00 . A A . 159 VAL HG13 1 1 
       11 29130 1 1 159 VAL HG21 H 138.917  -7.443   7.248 1.00 . A A . 159 VAL HG21 1 1 
       11 29131 1 1 159 VAL HG22 H 138.021  -7.841   8.714 1.00 . A A . 159 VAL HG22 1 1 
       11 29132 1 1 159 VAL HG23 H 137.240  -6.926   7.423 1.00 . A A . 159 VAL HG23 1 1 
       11 29133 1 1 159 VAL N    N 136.547  -7.663   5.141 1.00 . A A . 159 VAL N    1 1 
       11 29134 1 1 159 VAL O    O 135.680 -10.510   5.328 1.00 . A A . 159 VAL O    1 1 
       11 29135 1 1 160 PHE C    C 137.801 -12.921   3.295 1.00 . A A . 160 PHE C    1 1 
       11 29136 1 1 160 PHE CA   C 136.753 -11.837   3.218 1.00 . A A . 160 PHE CA   1 1 
       11 29137 1 1 160 PHE CB   C 136.474 -11.565   1.736 1.00 . A A . 160 PHE CB   1 1 
       11 29138 1 1 160 PHE CD1  C 134.458 -10.129   2.417 1.00 . A A . 160 PHE CD1  1 1 
       11 29139 1 1 160 PHE CD2  C 135.589  -9.692   0.313 1.00 . A A . 160 PHE CD2  1 1 
       11 29140 1 1 160 PHE CE1  C 133.550  -9.103   2.132 1.00 . A A . 160 PHE CE1  1 1 
       11 29141 1 1 160 PHE CE2  C 134.676  -8.672   0.032 1.00 . A A . 160 PHE CE2  1 1 
       11 29142 1 1 160 PHE CG   C 135.489 -10.428   1.503 1.00 . A A . 160 PHE CG   1 1 
       11 29143 1 1 160 PHE CZ   C 133.656  -8.377   0.940 1.00 . A A . 160 PHE CZ   1 1 
       11 29144 1 1 160 PHE H    H 138.167 -10.245   3.542 1.00 . A A . 160 PHE H    1 1 
       11 29145 1 1 160 PHE HA   H 135.862 -12.177   3.717 1.00 . A A . 160 PHE HA   1 1 
       11 29146 1 1 160 PHE HB2  H 137.405 -11.322   1.246 1.00 . A A . 160 PHE HB2  1 1 
       11 29147 1 1 160 PHE HB3  H 136.078 -12.468   1.299 1.00 . A A . 160 PHE HB3  1 1 
       11 29148 1 1 160 PHE HD1  H 134.364 -10.673   3.337 1.00 . A A . 160 PHE HD1  1 1 
       11 29149 1 1 160 PHE HD2  H 136.379  -9.912  -0.390 1.00 . A A . 160 PHE HD2  1 1 
       11 29150 1 1 160 PHE HE1  H 132.761  -8.873   2.833 1.00 . A A . 160 PHE HE1  1 1 
       11 29151 1 1 160 PHE HE2  H 134.758  -8.110  -0.888 1.00 . A A . 160 PHE HE2  1 1 
       11 29152 1 1 160 PHE HZ   H 132.951  -7.590   0.722 1.00 . A A . 160 PHE HZ   1 1 
       11 29153 1 1 160 PHE N    N 137.322 -10.626   3.873 1.00 . A A . 160 PHE N    1 1 
       11 29154 1 1 160 PHE O    O 138.967 -12.633   3.282 1.00 . A A . 160 PHE O    1 1 
       11 29155 1 1 161 ASN C    C 138.155 -16.205   2.247 1.00 . A A . 161 ASN C    1 1 
       11 29156 1 1 161 ASN CA   C 138.393 -15.278   3.441 1.00 . A A . 161 ASN CA   1 1 
       11 29157 1 1 161 ASN CB   C 138.189 -16.056   4.740 1.00 . A A . 161 ASN CB   1 1 
       11 29158 1 1 161 ASN CG   C 138.389 -15.111   5.926 1.00 . A A . 161 ASN CG   1 1 
       11 29159 1 1 161 ASN H    H 136.441 -14.363   3.380 1.00 . A A . 161 ASN H    1 1 
       11 29160 1 1 161 ASN HA   H 139.409 -14.890   3.407 1.00 . A A . 161 ASN HA   1 1 
       11 29161 1 1 161 ASN HB2  H 137.188 -16.465   4.765 1.00 . A A . 161 ASN HB2  1 1 
       11 29162 1 1 161 ASN HB3  H 138.910 -16.857   4.795 1.00 . A A . 161 ASN HB3  1 1 
       11 29163 1 1 161 ASN HD21 H 137.408 -16.273   7.202 1.00 . A A . 161 ASN HD21 1 1 
       11 29164 1 1 161 ASN HD22 H 138.023 -14.834   7.859 1.00 . A A . 161 ASN HD22 1 1 
       11 29165 1 1 161 ASN N    N 137.400 -14.162   3.374 1.00 . A A . 161 ASN N    1 1 
       11 29166 1 1 161 ASN ND2  N 137.899 -15.433   7.092 1.00 . A A . 161 ASN ND2  1 1 
       11 29167 1 1 161 ASN O    O 137.099 -16.790   2.103 1.00 . A A . 161 ASN O    1 1 
       11 29168 1 1 161 ASN OD1  O 138.998 -14.070   5.789 1.00 . A A . 161 ASN OD1  1 1 
       11 29169 1 1 162 GLN C    C 138.951 -18.668   0.641 1.00 . A A . 162 GLN C    1 1 
       11 29170 1 1 162 GLN CA   C 138.965 -17.208   0.203 1.00 . A A . 162 GLN CA   1 1 
       11 29171 1 1 162 GLN CB   C 140.131 -16.952  -0.775 1.00 . A A . 162 GLN CB   1 1 
       11 29172 1 1 162 GLN CD   C 141.700 -15.354   0.398 1.00 . A A . 162 GLN CD   1 1 
       11 29173 1 1 162 GLN CG   C 140.607 -15.486  -0.666 1.00 . A A . 162 GLN CG   1 1 
       11 29174 1 1 162 GLN H    H 139.950 -15.863   1.515 1.00 . A A . 162 GLN H    1 1 
       11 29175 1 1 162 GLN HA   H 138.029 -16.974  -0.285 1.00 . A A . 162 GLN HA   1 1 
       11 29176 1 1 162 GLN HB2  H 140.955 -17.618  -0.547 1.00 . A A . 162 GLN HB2  1 1 
       11 29177 1 1 162 GLN HB3  H 139.795 -17.142  -1.785 1.00 . A A . 162 GLN HB3  1 1 
       11 29178 1 1 162 GLN HE21 H 143.152 -15.980  -0.806 1.00 . A A . 162 GLN HE21 1 1 
       11 29179 1 1 162 GLN HE22 H 143.637 -15.579   0.771 1.00 . A A . 162 GLN HE22 1 1 
       11 29180 1 1 162 GLN HG2  H 141.006 -15.166  -1.617 1.00 . A A . 162 GLN HG2  1 1 
       11 29181 1 1 162 GLN HG3  H 139.775 -14.851  -0.401 1.00 . A A . 162 GLN HG3  1 1 
       11 29182 1 1 162 GLN N    N 139.123 -16.337   1.387 1.00 . A A . 162 GLN N    1 1 
       11 29183 1 1 162 GLN NE2  N 142.932 -15.664   0.096 1.00 . A A . 162 GLN NE2  1 1 
       11 29184 1 1 162 GLN O    O 139.680 -19.081   1.520 1.00 . A A . 162 GLN O    1 1 
       11 29185 1 1 162 GLN OE1  O 141.431 -14.953   1.512 1.00 . A A . 162 GLN OE1  1 1 
       11 29186 1 1 163 LEU C    C 139.363 -21.575  -0.043 1.00 . A A . 163 LEU C    1 1 
       11 29187 1 1 163 LEU CA   C 138.053 -20.894   0.371 1.00 . A A . 163 LEU CA   1 1 
       11 29188 1 1 163 LEU CB   C 136.874 -21.549  -0.371 1.00 . A A . 163 LEU CB   1 1 
       11 29189 1 1 163 LEU CD1  C 134.374 -21.389  -0.609 1.00 . A A . 163 LEU CD1  1 1 
       11 29190 1 1 163 LEU CD2  C 135.351 -22.305   1.498 1.00 . A A . 163 LEU CD2  1 1 
       11 29191 1 1 163 LEU CG   C 135.550 -21.275   0.373 1.00 . A A . 163 LEU CG   1 1 
       11 29192 1 1 163 LEU H    H 137.566 -19.074  -0.687 1.00 . A A . 163 LEU H    1 1 
       11 29193 1 1 163 LEU HA   H 137.920 -20.993   1.434 1.00 . A A . 163 LEU HA   1 1 
       11 29194 1 1 163 LEU HB2  H 136.819 -21.139  -1.369 1.00 . A A . 163 LEU HB2  1 1 
       11 29195 1 1 163 LEU HB3  H 137.034 -22.617  -0.434 1.00 . A A . 163 LEU HB3  1 1 
       11 29196 1 1 163 LEU HD11 H 134.325 -20.497  -1.214 1.00 . A A . 163 LEU HD11 1 1 
       11 29197 1 1 163 LEU HD12 H 133.450 -21.501  -0.059 1.00 . A A . 163 LEU HD12 1 1 
       11 29198 1 1 163 LEU HD13 H 134.519 -22.249  -1.247 1.00 . A A . 163 LEU HD13 1 1 
       11 29199 1 1 163 LEU HD21 H 135.110 -23.265   1.066 1.00 . A A . 163 LEU HD21 1 1 
       11 29200 1 1 163 LEU HD22 H 134.540 -21.987   2.135 1.00 . A A . 163 LEU HD22 1 1 
       11 29201 1 1 163 LEU HD23 H 136.252 -22.391   2.084 1.00 . A A . 163 LEU HD23 1 1 
       11 29202 1 1 163 LEU HG   H 135.569 -20.278   0.794 1.00 . A A . 163 LEU HG   1 1 
       11 29203 1 1 163 LEU N    N 138.129 -19.446   0.019 1.00 . A A . 163 LEU N    1 1 
       11 29204 1 1 163 LEU O    O 140.293 -20.865  -0.386 1.00 . A A . 163 LEU O    1 1 
       11 29205 1 1 163 LEU OXT  O 139.409 -22.794  -0.011 1.00 . A A . 163 LEU OXT  1 1 
       12 29206 1 1   1 MET C    C 139.294 -16.572  17.333 1.00 . A A .   1 MET C    1 1 
       12 29207 1 1   1 MET CA   C 140.127 -17.521  18.201 1.00 . A A .   1 MET CA   1 1 
       12 29208 1 1   1 MET CB   C 140.246 -18.883  17.535 1.00 . A A .   1 MET CB   1 1 
       12 29209 1 1   1 MET CE   C 140.143 -22.217  18.046 1.00 . A A .   1 MET CE   1 1 
       12 29210 1 1   1 MET CG   C 141.245 -19.731  18.313 1.00 . A A .   1 MET CG   1 1 
       12 29211 1 1   1 MET H1   H 139.647 -16.828  20.114 1.00 . A A .   1 MET H1   1 1 
       12 29212 1 1   1 MET H2   H 139.892 -18.509  20.027 1.00 . A A .   1 MET H2   1 1 
       12 29213 1 1   1 MET H3   H 138.464 -17.824  19.421 1.00 . A A .   1 MET H3   1 1 
       12 29214 1 1   1 MET HA   H 141.109 -17.109  18.320 1.00 . A A .   1 MET HA   1 1 
       12 29215 1 1   1 MET HB2  H 139.290 -19.361  17.544 1.00 . A A .   1 MET HB2  1 1 
       12 29216 1 1   1 MET HB3  H 140.588 -18.767  16.517 1.00 . A A .   1 MET HB3  1 1 
       12 29217 1 1   1 MET HE1  H 139.227 -21.654  17.913 1.00 . A A .   1 MET HE1  1 1 
       12 29218 1 1   1 MET HE2  H 140.299 -22.407  19.090 1.00 . A A .   1 MET HE2  1 1 
       12 29219 1 1   1 MET HE3  H 140.075 -23.164  17.512 1.00 . A A .   1 MET HE3  1 1 
       12 29220 1 1   1 MET HG2  H 142.175 -19.191  18.423 1.00 . A A .   1 MET HG2  1 1 
       12 29221 1 1   1 MET HG3  H 140.846 -19.951  19.287 1.00 . A A .   1 MET HG3  1 1 
       12 29222 1 1   1 MET N    N 139.483 -17.682  19.542 1.00 . A A .   1 MET N    1 1 
       12 29223 1 1   1 MET O    O 138.181 -16.865  16.942 1.00 . A A .   1 MET O    1 1 
       12 29224 1 1   1 MET SD   S 141.547 -21.269  17.418 1.00 . A A .   1 MET SD   1 1 
       12 29225 1 1   2 ALA C    C 139.307 -14.737  14.736 1.00 . A A .   2 ALA C    1 1 
       12 29226 1 1   2 ALA CA   C 139.033 -14.447  16.211 1.00 . A A .   2 ALA CA   1 1 
       12 29227 1 1   2 ALA CB   C 139.435 -12.999  16.536 1.00 . A A .   2 ALA CB   1 1 
       12 29228 1 1   2 ALA H    H 140.698 -15.166  17.388 1.00 . A A .   2 ALA H    1 1 
       12 29229 1 1   2 ALA HA   H 137.973 -14.574  16.399 1.00 . A A .   2 ALA HA   1 1 
       12 29230 1 1   2 ALA HB1  H 139.301 -12.802  17.590 1.00 . A A .   2 ALA HB1  1 1 
       12 29231 1 1   2 ALA HB2  H 138.815 -12.318  15.962 1.00 . A A .   2 ALA HB2  1 1 
       12 29232 1 1   2 ALA HB3  H 140.468 -12.846  16.278 1.00 . A A .   2 ALA HB3  1 1 
       12 29233 1 1   2 ALA N    N 139.812 -15.410  17.049 1.00 . A A .   2 ALA N    1 1 
       12 29234 1 1   2 ALA O    O 138.659 -14.200  13.859 1.00 . A A .   2 ALA O    1 1 
       12 29235 1 1   3 GLU C    C 139.367 -16.676  12.475 1.00 . A A .   3 GLU C    1 1 
       12 29236 1 1   3 GLU CA   C 140.562 -15.923  13.053 1.00 . A A .   3 GLU CA   1 1 
       12 29237 1 1   3 GLU CB   C 141.817 -16.800  12.962 1.00 . A A .   3 GLU CB   1 1 
       12 29238 1 1   3 GLU CD   C 144.285 -16.804  13.229 1.00 . A A .   3 GLU CD   1 1 
       12 29239 1 1   3 GLU CG   C 143.035 -15.947  13.316 1.00 . A A .   3 GLU CG   1 1 
       12 29240 1 1   3 GLU H    H 140.741 -16.011  15.198 1.00 . A A .   3 GLU H    1 1 
       12 29241 1 1   3 GLU HA   H 140.727 -15.001  12.502 1.00 . A A .   3 GLU HA   1 1 
       12 29242 1 1   3 GLU HB2  H 141.725 -17.624  13.656 1.00 . A A .   3 GLU HB2  1 1 
       12 29243 1 1   3 GLU HB3  H 141.936 -17.186  11.952 1.00 . A A .   3 GLU HB3  1 1 
       12 29244 1 1   3 GLU HG2  H 143.109 -15.115  12.620 1.00 . A A .   3 GLU HG2  1 1 
       12 29245 1 1   3 GLU HG3  H 142.933 -15.565  14.317 1.00 . A A .   3 GLU HG3  1 1 
       12 29246 1 1   3 GLU N    N 140.251 -15.590  14.466 1.00 . A A .   3 GLU N    1 1 
       12 29247 1 1   3 GLU O    O 138.719 -17.422  13.167 1.00 . A A .   3 GLU O    1 1 
       12 29248 1 1   3 GLU OE1  O 144.140 -18.003  13.073 1.00 . A A .   3 GLU OE1  1 1 
       12 29249 1 1   3 GLU OE2  O 145.360 -16.248  13.325 1.00 . A A .   3 GLU OE2  1 1 
       12 29250 1 1   4 ASP C    C 138.345 -18.582  10.073 1.00 . A A .   4 ASP C    1 1 
       12 29251 1 1   4 ASP CA   C 137.899 -17.212  10.596 1.00 . A A .   4 ASP CA   1 1 
       12 29252 1 1   4 ASP CB   C 137.331 -16.373   9.445 1.00 . A A .   4 ASP CB   1 1 
       12 29253 1 1   4 ASP CG   C 136.831 -15.014   9.963 1.00 . A A .   4 ASP CG   1 1 
       12 29254 1 1   4 ASP H    H 139.610 -15.902  10.670 1.00 . A A .   4 ASP H    1 1 
       12 29255 1 1   4 ASP HA   H 137.128 -17.352  11.333 1.00 . A A .   4 ASP HA   1 1 
       12 29256 1 1   4 ASP HB2  H 138.102 -16.205   8.715 1.00 . A A .   4 ASP HB2  1 1 
       12 29257 1 1   4 ASP HB3  H 136.511 -16.907   8.982 1.00 . A A .   4 ASP HB3  1 1 
       12 29258 1 1   4 ASP N    N 139.066 -16.496  11.213 1.00 . A A .   4 ASP N    1 1 
       12 29259 1 1   4 ASP O    O 138.080 -19.598  10.677 1.00 . A A .   4 ASP O    1 1 
       12 29260 1 1   4 ASP OD1  O 136.217 -14.977  11.016 1.00 . A A .   4 ASP OD1  1 1 
       12 29261 1 1   4 ASP OD2  O 137.060 -14.032   9.274 1.00 . A A .   4 ASP OD2  1 1 
       12 29262 1 1   5 GLY C    C 140.713 -20.405   9.158 1.00 . A A .   5 GLY C    1 1 
       12 29263 1 1   5 GLY CA   C 139.464 -19.926   8.418 1.00 . A A .   5 GLY CA   1 1 
       12 29264 1 1   5 GLY H    H 139.225 -17.791   8.482 1.00 . A A .   5 GLY H    1 1 
       12 29265 1 1   5 GLY HA2  H 138.665 -20.621   8.538 1.00 . A A .   5 GLY HA2  1 1 
       12 29266 1 1   5 GLY HA3  H 139.696 -19.810   7.375 1.00 . A A .   5 GLY HA3  1 1 
       12 29267 1 1   5 GLY N    N 139.016 -18.623   8.961 1.00 . A A .   5 GLY N    1 1 
       12 29268 1 1   5 GLY O    O 141.430 -19.591   9.696 1.00 . A A .   5 GLY O    1 1 
       12 29269 1 1   6 PRO C    C 143.527 -21.599   9.317 1.00 . A A .   6 PRO C    1 1 
       12 29270 1 1   6 PRO CA   C 142.220 -22.204   9.891 1.00 . A A .   6 PRO CA   1 1 
       12 29271 1 1   6 PRO CB   C 142.143 -23.741   9.656 1.00 . A A .   6 PRO CB   1 1 
       12 29272 1 1   6 PRO CD   C 140.113 -22.738   8.555 1.00 . A A .   6 PRO CD   1 1 
       12 29273 1 1   6 PRO CG   C 140.877 -24.053   8.824 1.00 . A A .   6 PRO CG   1 1 
       12 29274 1 1   6 PRO HA   H 142.156 -21.994  10.950 1.00 . A A .   6 PRO HA   1 1 
       12 29275 1 1   6 PRO HB2  H 143.020 -24.090   9.124 1.00 . A A .   6 PRO HB2  1 1 
       12 29276 1 1   6 PRO HB3  H 142.090 -24.256  10.603 1.00 . A A .   6 PRO HB3  1 1 
       12 29277 1 1   6 PRO HD2  H 140.002 -22.566   7.484 1.00 . A A .   6 PRO HD2  1 1 
       12 29278 1 1   6 PRO HD3  H 139.145 -22.764   9.045 1.00 . A A .   6 PRO HD3  1 1 
       12 29279 1 1   6 PRO HG2  H 141.167 -24.515   7.877 1.00 . A A .   6 PRO HG2  1 1 
       12 29280 1 1   6 PRO HG3  H 140.233 -24.736   9.369 1.00 . A A .   6 PRO HG3  1 1 
       12 29281 1 1   6 PRO N    N 140.991 -21.700   9.186 1.00 . A A .   6 PRO N    1 1 
       12 29282 1 1   6 PRO O    O 144.387 -22.305   8.832 1.00 . A A .   6 PRO O    1 1 
       12 29283 1 1   7 GLN C    C 145.215 -20.131   7.425 1.00 . A A .   7 GLN C    1 1 
       12 29284 1 1   7 GLN CA   C 144.928 -19.660   8.862 1.00 . A A .   7 GLN CA   1 1 
       12 29285 1 1   7 GLN CB   C 146.099 -20.020   9.777 1.00 . A A .   7 GLN CB   1 1 
       12 29286 1 1   7 GLN CD   C 146.986 -19.827  12.109 1.00 . A A .   7 GLN CD   1 1 
       12 29287 1 1   7 GLN CG   C 145.890 -19.364  11.148 1.00 . A A .   7 GLN CG   1 1 
       12 29288 1 1   7 GLN H    H 142.990 -19.734   9.788 1.00 . A A .   7 GLN H    1 1 
       12 29289 1 1   7 GLN HA   H 144.791 -18.602   8.865 1.00 . A A .   7 GLN HA   1 1 
       12 29290 1 1   7 GLN HB2  H 146.123 -21.094   9.897 1.00 . A A .   7 GLN HB2  1 1 
       12 29291 1 1   7 GLN HB3  H 147.038 -19.671   9.341 1.00 . A A .   7 GLN HB3  1 1 
       12 29292 1 1   7 GLN HE21 H 147.084 -18.099  13.083 1.00 . A A .   7 GLN HE21 1 1 
       12 29293 1 1   7 GLN HE22 H 148.152 -19.308  13.633 1.00 . A A .   7 GLN HE22 1 1 
       12 29294 1 1   7 GLN HG2  H 145.922 -18.286  11.052 1.00 . A A .   7 GLN HG2  1 1 
       12 29295 1 1   7 GLN HG3  H 144.929 -19.663  11.529 1.00 . A A .   7 GLN HG3  1 1 
       12 29296 1 1   7 GLN N    N 143.685 -20.297   9.381 1.00 . A A .   7 GLN N    1 1 
       12 29297 1 1   7 GLN NE2  N 147.444 -19.011  13.017 1.00 . A A .   7 GLN NE2  1 1 
       12 29298 1 1   7 GLN O    O 146.362 -20.364   7.035 1.00 . A A .   7 GLN O    1 1 
       12 29299 1 1   7 GLN OE1  O 147.423 -20.953  12.035 1.00 . A A .   7 GLN OE1  1 1 
       12 29300 1 1   8 LYS C    C 144.857 -19.500   4.361 1.00 . A A .   8 LYS C    1 1 
       12 29301 1 1   8 LYS CA   C 144.419 -20.689   5.214 1.00 . A A .   8 LYS CA   1 1 
       12 29302 1 1   8 LYS CB   C 143.126 -21.266   4.637 1.00 . A A .   8 LYS CB   1 1 
       12 29303 1 1   8 LYS CD   C 141.438 -23.110   4.868 1.00 . A A .   8 LYS CD   1 1 
       12 29304 1 1   8 LYS CE   C 141.668 -23.938   3.585 1.00 . A A .   8 LYS CE   1 1 
       12 29305 1 1   8 LYS CG   C 142.762 -22.549   5.383 1.00 . A A .   8 LYS CG   1 1 
       12 29306 1 1   8 LYS H    H 143.305 -20.048   6.924 1.00 . A A .   8 LYS H    1 1 
       12 29307 1 1   8 LYS HA   H 145.171 -21.443   5.173 1.00 . A A .   8 LYS HA   1 1 
       12 29308 1 1   8 LYS HB2  H 142.329 -20.549   4.730 1.00 . A A .   8 LYS HB2  1 1 
       12 29309 1 1   8 LYS HB3  H 143.279 -21.490   3.604 1.00 . A A .   8 LYS HB3  1 1 
       12 29310 1 1   8 LYS HD2  H 140.997 -23.741   5.636 1.00 . A A .   8 LYS HD2  1 1 
       12 29311 1 1   8 LYS HD3  H 140.762 -22.290   4.643 1.00 . A A .   8 LYS HD3  1 1 
       12 29312 1 1   8 LYS HE2  H 140.724 -24.384   3.285 1.00 . A A .   8 LYS HE2  1 1 
       12 29313 1 1   8 LYS HE3  H 142.039 -23.293   2.791 1.00 . A A .   8 LYS HE3  1 1 
       12 29314 1 1   8 LYS HG2  H 143.532 -23.279   5.235 1.00 . A A .   8 LYS HG2  1 1 
       12 29315 1 1   8 LYS HG3  H 142.681 -22.336   6.436 1.00 . A A .   8 LYS HG3  1 1 
       12 29316 1 1   8 LYS HZ1  H 142.599 -25.328   4.824 1.00 . A A .   8 LYS HZ1  1 1 
       12 29317 1 1   8 LYS HZ2  H 143.611 -24.679   3.633 1.00 . A A .   8 LYS HZ2  1 1 
       12 29318 1 1   8 LYS HZ3  H 142.442 -25.831   3.216 1.00 . A A .   8 LYS HZ3  1 1 
       12 29319 1 1   8 LYS N    N 144.199 -20.254   6.618 1.00 . A A .   8 LYS N    1 1 
       12 29320 1 1   8 LYS NZ   N 142.655 -25.025   3.835 1.00 . A A .   8 LYS NZ   1 1 
       12 29321 1 1   8 LYS O    O 145.928 -18.948   4.517 1.00 . A A .   8 LYS O    1 1 
       12 29322 1 1   9 GLN C    C 143.589 -16.693   3.063 1.00 . A A .   9 GLN C    1 1 
       12 29323 1 1   9 GLN CA   C 144.334 -17.953   2.572 1.00 . A A .   9 GLN CA   1 1 
       12 29324 1 1   9 GLN CB   C 143.906 -18.323   1.135 1.00 . A A .   9 GLN CB   1 1 
       12 29325 1 1   9 GLN CD   C 144.500 -19.629  -0.931 1.00 . A A .   9 GLN CD   1 1 
       12 29326 1 1   9 GLN CG   C 144.964 -19.221   0.477 1.00 . A A .   9 GLN CG   1 1 
       12 29327 1 1   9 GLN H    H 143.166 -19.568   3.377 1.00 . A A .   9 GLN H    1 1 
       12 29328 1 1   9 GLN HA   H 145.397 -17.757   2.591 1.00 . A A .   9 GLN HA   1 1 
       12 29329 1 1   9 GLN HB2  H 142.969 -18.853   1.173 1.00 . A A .   9 GLN HB2  1 1 
       12 29330 1 1   9 GLN HB3  H 143.789 -17.431   0.538 1.00 . A A .   9 GLN HB3  1 1 
       12 29331 1 1   9 GLN HE21 H 146.329 -20.059  -1.560 1.00 . A A .   9 GLN HE21 1 1 
       12 29332 1 1   9 GLN HE22 H 145.101 -20.303  -2.698 1.00 . A A .   9 GLN HE22 1 1 
       12 29333 1 1   9 GLN HG2  H 145.891 -18.671   0.400 1.00 . A A .   9 GLN HG2  1 1 
       12 29334 1 1   9 GLN HG3  H 145.109 -20.114   1.080 1.00 . A A .   9 GLN HG3  1 1 
       12 29335 1 1   9 GLN N    N 144.016 -19.100   3.464 1.00 . A A .   9 GLN N    1 1 
       12 29336 1 1   9 GLN NE2  N 145.386 -20.025  -1.804 1.00 . A A .   9 GLN NE2  1 1 
       12 29337 1 1   9 GLN O    O 142.442 -16.752   3.491 1.00 . A A .   9 GLN O    1 1 
       12 29338 1 1   9 GLN OE1  O 143.318 -19.621  -1.232 1.00 . A A .   9 GLN OE1  1 1 
       12 29339 1 1  10 GLN C    C 143.392 -13.327   2.297 1.00 . A A .  10 GLN C    1 1 
       12 29340 1 1  10 GLN CA   C 143.617 -14.272   3.482 1.00 . A A .  10 GLN CA   1 1 
       12 29341 1 1  10 GLN CB   C 144.557 -13.608   4.498 1.00 . A A .  10 GLN CB   1 1 
       12 29342 1 1  10 GLN CD   C 145.549 -13.882   6.780 1.00 . A A .  10 GLN CD   1 1 
       12 29343 1 1  10 GLN CG   C 144.548 -14.452   5.770 1.00 . A A .  10 GLN CG   1 1 
       12 29344 1 1  10 GLN H    H 145.171 -15.538   2.689 1.00 . A A .  10 GLN H    1 1 
       12 29345 1 1  10 GLN HA   H 142.664 -14.475   3.967 1.00 . A A .  10 GLN HA   1 1 
       12 29346 1 1  10 GLN HB2  H 145.553 -13.577   4.107 1.00 . A A .  10 GLN HB2  1 1 
       12 29347 1 1  10 GLN HB3  H 144.220 -12.595   4.721 1.00 . A A .  10 GLN HB3  1 1 
       12 29348 1 1  10 GLN HE21 H 145.944 -15.654   7.619 1.00 . A A .  10 GLN HE21 1 1 
       12 29349 1 1  10 GLN HE22 H 146.789 -14.334   8.281 1.00 . A A .  10 GLN HE22 1 1 
       12 29350 1 1  10 GLN HG2  H 143.554 -14.430   6.192 1.00 . A A .  10 GLN HG2  1 1 
       12 29351 1 1  10 GLN HG3  H 144.813 -15.478   5.530 1.00 . A A .  10 GLN HG3  1 1 
       12 29352 1 1  10 GLN N    N 144.250 -15.551   3.015 1.00 . A A .  10 GLN N    1 1 
       12 29353 1 1  10 GLN NE2  N 146.146 -14.689   7.632 1.00 . A A .  10 GLN NE2  1 1 
       12 29354 1 1  10 GLN O    O 144.326 -12.955   1.615 1.00 . A A .  10 GLN O    1 1 
       12 29355 1 1  10 GLN OE1  O 145.773 -12.684   6.802 1.00 . A A .  10 GLN OE1  1 1 
       12 29356 1 1  11 LEU C    C 141.204 -10.721   1.562 1.00 . A A .  11 LEU C    1 1 
       12 29357 1 1  11 LEU CA   C 141.846 -11.975   0.949 1.00 . A A .  11 LEU CA   1 1 
       12 29358 1 1  11 LEU CB   C 140.868 -12.681  -0.010 1.00 . A A .  11 LEU CB   1 1 
       12 29359 1 1  11 LEU CD1  C 141.665 -11.016  -1.805 1.00 . A A .  11 LEU CD1  1 1 
       12 29360 1 1  11 LEU CD2  C 139.990 -12.798  -2.382 1.00 . A A .  11 LEU CD2  1 1 
       12 29361 1 1  11 LEU CG   C 140.471 -11.829  -1.267 1.00 . A A .  11 LEU CG   1 1 
       12 29362 1 1  11 LEU H    H 141.437 -13.238   2.646 1.00 . A A .  11 LEU H    1 1 
       12 29363 1 1  11 LEU HA   H 142.765 -11.716   0.424 1.00 . A A .  11 LEU HA   1 1 
       12 29364 1 1  11 LEU HB2  H 141.350 -13.586  -0.334 1.00 . A A .  11 LEU HB2  1 1 
       12 29365 1 1  11 LEU HB3  H 139.973 -12.944   0.537 1.00 . A A .  11 LEU HB3  1 1 
       12 29366 1 1  11 LEU HD11 H 141.877 -10.201  -1.134 1.00 . A A .  11 LEU HD11 1 1 
       12 29367 1 1  11 LEU HD12 H 141.424 -10.616  -2.786 1.00 . A A .  11 LEU HD12 1 1 
       12 29368 1 1  11 LEU HD13 H 142.528 -11.656  -1.885 1.00 . A A .  11 LEU HD13 1 1 
       12 29369 1 1  11 LEU HD21 H 140.056 -12.313  -3.336 1.00 . A A .  11 LEU HD21 1 1 
       12 29370 1 1  11 LEU HD22 H 138.964 -13.091  -2.195 1.00 . A A .  11 LEU HD22 1 1 
       12 29371 1 1  11 LEU HD23 H 140.617 -13.681  -2.405 1.00 . A A .  11 LEU HD23 1 1 
       12 29372 1 1  11 LEU HG   H 139.659 -11.139  -1.019 1.00 . A A .  11 LEU HG   1 1 
       12 29373 1 1  11 LEU N    N 142.154 -12.926   2.068 1.00 . A A .  11 LEU N    1 1 
       12 29374 1 1  11 LEU O    O 140.010 -10.624   1.766 1.00 . A A .  11 LEU O    1 1 
       12 29375 1 1  12 ASP C    C 141.835  -7.366   1.408 1.00 . A A .  12 ASP C    1 1 
       12 29376 1 1  12 ASP CA   C 141.551  -8.464   2.432 1.00 . A A .  12 ASP CA   1 1 
       12 29377 1 1  12 ASP CB   C 142.352  -8.173   3.712 1.00 . A A .  12 ASP CB   1 1 
       12 29378 1 1  12 ASP CG   C 143.836  -8.187   3.378 1.00 . A A .  12 ASP CG   1 1 
       12 29379 1 1  12 ASP H    H 142.963  -9.890   1.656 1.00 . A A .  12 ASP H    1 1 
       12 29380 1 1  12 ASP HA   H 140.490  -8.506   2.660 1.00 . A A .  12 ASP HA   1 1 
       12 29381 1 1  12 ASP HB2  H 142.081  -7.201   4.100 1.00 . A A .  12 ASP HB2  1 1 
       12 29382 1 1  12 ASP HB3  H 142.149  -8.924   4.460 1.00 . A A .  12 ASP HB3  1 1 
       12 29383 1 1  12 ASP N    N 142.020  -9.760   1.839 1.00 . A A .  12 ASP N    1 1 
       12 29384 1 1  12 ASP O    O 142.973  -7.077   1.126 1.00 . A A .  12 ASP O    1 1 
       12 29385 1 1  12 ASP OD1  O 144.302  -9.193   2.876 1.00 . A A .  12 ASP OD1  1 1 
       12 29386 1 1  12 ASP OD2  O 144.476  -7.189   3.616 1.00 . A A .  12 ASP OD2  1 1 
       12 29387 1 1  13 MET C    C 140.395  -4.353   0.199 1.00 . A A .  13 MET C    1 1 
       12 29388 1 1  13 MET CA   C 141.091  -5.685  -0.196 1.00 . A A .  13 MET CA   1 1 
       12 29389 1 1  13 MET CB   C 140.547  -6.200  -1.536 1.00 . A A .  13 MET CB   1 1 
       12 29390 1 1  13 MET CE   C 143.167  -6.195  -4.558 1.00 . A A .  13 MET CE   1 1 
       12 29391 1 1  13 MET CG   C 141.269  -5.522  -2.704 1.00 . A A .  13 MET CG   1 1 
       12 29392 1 1  13 MET H    H 139.906  -7.015   1.071 1.00 . A A .  13 MET H    1 1 
       12 29393 1 1  13 MET HA   H 142.156  -5.531  -0.297 1.00 . A A .  13 MET HA   1 1 
       12 29394 1 1  13 MET HB2  H 140.723  -7.264  -1.589 1.00 . A A .  13 MET HB2  1 1 
       12 29395 1 1  13 MET HB3  H 139.484  -6.007  -1.606 1.00 . A A .  13 MET HB3  1 1 
       12 29396 1 1  13 MET HE1  H 142.537  -6.999  -4.921 1.00 . A A .  13 MET HE1  1 1 
       12 29397 1 1  13 MET HE2  H 144.199  -6.392  -4.817 1.00 . A A .  13 MET HE2  1 1 
       12 29398 1 1  13 MET HE3  H 142.861  -5.263  -5.006 1.00 . A A .  13 MET HE3  1 1 
       12 29399 1 1  13 MET HG2  H 140.783  -5.794  -3.623 1.00 . A A .  13 MET HG2  1 1 
       12 29400 1 1  13 MET HG3  H 141.222  -4.455  -2.582 1.00 . A A .  13 MET HG3  1 1 
       12 29401 1 1  13 MET N    N 140.832  -6.760   0.834 1.00 . A A .  13 MET N    1 1 
       12 29402 1 1  13 MET O    O 139.205  -4.349   0.482 1.00 . A A .  13 MET O    1 1 
       12 29403 1 1  13 MET SD   S 143.007  -6.066  -2.762 1.00 . A A .  13 MET SD   1 1 
       12 29404 1 1  14 PRO C    C 139.316  -1.637  -0.468 1.00 . A A .  14 PRO C    1 1 
       12 29405 1 1  14 PRO CA   C 140.428  -1.931   0.542 1.00 . A A .  14 PRO CA   1 1 
       12 29406 1 1  14 PRO CB   C 141.580  -0.887   0.456 1.00 . A A .  14 PRO CB   1 1 
       12 29407 1 1  14 PRO CD   C 142.558  -3.127  -0.095 1.00 . A A .  14 PRO CD   1 1 
       12 29408 1 1  14 PRO CG   C 142.872  -1.631   0.049 1.00 . A A .  14 PRO CG   1 1 
       12 29409 1 1  14 PRO HA   H 140.025  -1.973   1.539 1.00 . A A .  14 PRO HA   1 1 
       12 29410 1 1  14 PRO HB2  H 141.352  -0.127  -0.281 1.00 . A A .  14 PRO HB2  1 1 
       12 29411 1 1  14 PRO HB3  H 141.718  -0.413   1.429 1.00 . A A .  14 PRO HB3  1 1 
       12 29412 1 1  14 PRO HD2  H 142.765  -3.461  -1.105 1.00 . A A .  14 PRO HD2  1 1 
       12 29413 1 1  14 PRO HD3  H 143.124  -3.701   0.626 1.00 . A A .  14 PRO HD3  1 1 
       12 29414 1 1  14 PRO HG2  H 143.236  -1.260  -0.899 1.00 . A A .  14 PRO HG2  1 1 
       12 29415 1 1  14 PRO HG3  H 143.639  -1.491   0.803 1.00 . A A .  14 PRO HG3  1 1 
       12 29416 1 1  14 PRO N    N 141.098  -3.215   0.208 1.00 . A A .  14 PRO N    1 1 
       12 29417 1 1  14 PRO O    O 139.364  -2.088  -1.591 1.00 . A A .  14 PRO O    1 1 
       12 29418 1 1  15 LEU C    C 137.372   0.973  -1.353 1.00 . A A .  15 LEU C    1 1 
       12 29419 1 1  15 LEU CA   C 137.226  -0.512  -1.015 1.00 . A A .  15 LEU CA   1 1 
       12 29420 1 1  15 LEU CB   C 135.846  -0.753  -0.348 1.00 . A A .  15 LEU CB   1 1 
       12 29421 1 1  15 LEU CD1  C 136.748  -1.672   1.838 1.00 . A A .  15 LEU CD1  1 1 
       12 29422 1 1  15 LEU CD2  C 134.413  -2.311   1.059 1.00 . A A .  15 LEU CD2  1 1 
       12 29423 1 1  15 LEU CG   C 135.869  -1.970   0.611 1.00 . A A .  15 LEU CG   1 1 
       12 29424 1 1  15 LEU H    H 138.344  -0.496   0.813 1.00 . A A .  15 LEU H    1 1 
       12 29425 1 1  15 LEU HA   H 137.298  -1.089  -1.924 1.00 . A A .  15 LEU HA   1 1 
       12 29426 1 1  15 LEU HB2  H 135.546   0.127   0.208 1.00 . A A .  15 LEU HB2  1 1 
       12 29427 1 1  15 LEU HB3  H 135.120  -0.943  -1.124 1.00 . A A .  15 LEU HB3  1 1 
       12 29428 1 1  15 LEU HD11 H 136.978  -0.629   1.864 1.00 . A A .  15 LEU HD11 1 1 
       12 29429 1 1  15 LEU HD12 H 137.657  -2.240   1.759 1.00 . A A .  15 LEU HD12 1 1 
       12 29430 1 1  15 LEU HD13 H 136.237  -1.942   2.751 1.00 . A A .  15 LEU HD13 1 1 
       12 29431 1 1  15 LEU HD21 H 133.694  -1.722   0.508 1.00 . A A .  15 LEU HD21 1 1 
       12 29432 1 1  15 LEU HD22 H 134.285  -2.101   2.112 1.00 . A A .  15 LEU HD22 1 1 
       12 29433 1 1  15 LEU HD23 H 134.225  -3.357   0.879 1.00 . A A .  15 LEU HD23 1 1 
       12 29434 1 1  15 LEU HG   H 136.292  -2.819   0.091 1.00 . A A .  15 LEU HG   1 1 
       12 29435 1 1  15 LEU N    N 138.338  -0.867  -0.084 1.00 . A A .  15 LEU N    1 1 
       12 29436 1 1  15 LEU O    O 137.537   1.796  -0.467 1.00 . A A .  15 LEU O    1 1 
       12 29437 1 1  16 VAL C    C 135.950   3.138  -3.453 1.00 . A A .  16 VAL C    1 1 
       12 29438 1 1  16 VAL CA   C 137.327   2.798  -2.961 1.00 . A A .  16 VAL CA   1 1 
       12 29439 1 1  16 VAL CB   C 138.363   3.028  -4.081 1.00 . A A .  16 VAL CB   1 1 
       12 29440 1 1  16 VAL CG1  C 139.752   3.187  -3.470 1.00 . A A .  16 VAL CG1  1 1 
       12 29441 1 1  16 VAL CG2  C 138.388   1.846  -5.054 1.00 . A A .  16 VAL CG2  1 1 
       12 29442 1 1  16 VAL H    H 137.022   0.685  -3.294 1.00 . A A .  16 VAL H    1 1 
       12 29443 1 1  16 VAL HA   H 137.572   3.407  -2.097 1.00 . A A .  16 VAL HA   1 1 
       12 29444 1 1  16 VAL HB   H 138.109   3.929  -4.624 1.00 . A A .  16 VAL HB   1 1 
       12 29445 1 1  16 VAL HG11 H 140.003   2.300  -2.904 1.00 . A A .  16 VAL HG11 1 1 
       12 29446 1 1  16 VAL HG12 H 139.772   4.049  -2.823 1.00 . A A .  16 VAL HG12 1 1 
       12 29447 1 1  16 VAL HG13 H 140.463   3.319  -4.263 1.00 . A A .  16 VAL HG13 1 1 
       12 29448 1 1  16 VAL HG21 H 138.528   0.915  -4.517 1.00 . A A .  16 VAL HG21 1 1 
       12 29449 1 1  16 VAL HG22 H 139.197   1.981  -5.758 1.00 . A A .  16 VAL HG22 1 1 
       12 29450 1 1  16 VAL HG23 H 137.464   1.818  -5.590 1.00 . A A .  16 VAL HG23 1 1 
       12 29451 1 1  16 VAL N    N 137.244   1.345  -2.601 1.00 . A A .  16 VAL N    1 1 
       12 29452 1 1  16 VAL O    O 135.553   2.700  -4.516 1.00 . A A .  16 VAL O    1 1 
       12 29453 1 1  17 LEU C    C 133.523   5.639  -3.126 1.00 . A A .  17 LEU C    1 1 
       12 29454 1 1  17 LEU CA   C 133.786   4.136  -3.039 1.00 . A A .  17 LEU CA   1 1 
       12 29455 1 1  17 LEU CB   C 132.848   3.473  -2.008 1.00 . A A .  17 LEU CB   1 1 
       12 29456 1 1  17 LEU CD1  C 133.439   4.897  -0.028 1.00 . A A .  17 LEU CD1  1 1 
       12 29457 1 1  17 LEU CD2  C 132.652   2.579   0.308 1.00 . A A .  17 LEU CD2  1 1 
       12 29458 1 1  17 LEU CG   C 133.471   3.491  -0.601 1.00 . A A .  17 LEU CG   1 1 
       12 29459 1 1  17 LEU H    H 135.515   4.142  -1.778 1.00 . A A .  17 LEU H    1 1 
       12 29460 1 1  17 LEU HA   H 133.597   3.706  -4.000 1.00 . A A .  17 LEU HA   1 1 
       12 29461 1 1  17 LEU HB2  H 131.891   3.986  -1.988 1.00 . A A .  17 LEU HB2  1 1 
       12 29462 1 1  17 LEU HB3  H 132.687   2.451  -2.297 1.00 . A A .  17 LEU HB3  1 1 
       12 29463 1 1  17 LEU HD11 H 132.463   5.331  -0.187 1.00 . A A .  17 LEU HD11 1 1 
       12 29464 1 1  17 LEU HD12 H 134.196   5.503  -0.504 1.00 . A A .  17 LEU HD12 1 1 
       12 29465 1 1  17 LEU HD13 H 133.637   4.837   1.022 1.00 . A A .  17 LEU HD13 1 1 
       12 29466 1 1  17 LEU HD21 H 131.668   3.007   0.459 1.00 . A A .  17 LEU HD21 1 1 
       12 29467 1 1  17 LEU HD22 H 133.155   2.488   1.254 1.00 . A A .  17 LEU HD22 1 1 
       12 29468 1 1  17 LEU HD23 H 132.556   1.607  -0.146 1.00 . A A .  17 LEU HD23 1 1 
       12 29469 1 1  17 LEU HG   H 134.497   3.146  -0.629 1.00 . A A .  17 LEU HG   1 1 
       12 29470 1 1  17 LEU N    N 135.185   3.850  -2.657 1.00 . A A .  17 LEU N    1 1 
       12 29471 1 1  17 LEU O    O 132.886   6.225  -2.296 1.00 . A A .  17 LEU O    1 1 
       12 29472 1 1  18 ASP C    C 133.642   8.012  -5.804 1.00 . A A .  18 ASP C    1 1 
       12 29473 1 1  18 ASP CA   C 133.775   7.727  -4.310 1.00 . A A .  18 ASP CA   1 1 
       12 29474 1 1  18 ASP CB   C 134.968   8.515  -3.725 1.00 . A A .  18 ASP CB   1 1 
       12 29475 1 1  18 ASP CG   C 134.836   8.675  -2.197 1.00 . A A .  18 ASP CG   1 1 
       12 29476 1 1  18 ASP H    H 134.530   5.795  -4.811 1.00 . A A .  18 ASP H    1 1 
       12 29477 1 1  18 ASP HA   H 132.864   8.032  -3.824 1.00 . A A .  18 ASP HA   1 1 
       12 29478 1 1  18 ASP HB2  H 135.883   7.986  -3.935 1.00 . A A .  18 ASP HB2  1 1 
       12 29479 1 1  18 ASP HB3  H 135.004   9.488  -4.183 1.00 . A A .  18 ASP HB3  1 1 
       12 29480 1 1  18 ASP N    N 134.011   6.272  -4.140 1.00 . A A .  18 ASP N    1 1 
       12 29481 1 1  18 ASP O    O 133.972   7.197  -6.622 1.00 . A A .  18 ASP O    1 1 
       12 29482 1 1  18 ASP OD1  O 133.740   8.503  -1.683 1.00 . A A .  18 ASP OD1  1 1 
       12 29483 1 1  18 ASP OD2  O 135.844   8.965  -1.567 1.00 . A A .  18 ASP OD2  1 1 
       12 29484 1 1  19 GLN C    C 134.281  10.508  -7.870 1.00 . A A .  19 GLN C    1 1 
       12 29485 1 1  19 GLN CA   C 133.068   9.594  -7.565 1.00 . A A .  19 GLN CA   1 1 
       12 29486 1 1  19 GLN CB   C 131.761  10.371  -7.762 1.00 . A A .  19 GLN CB   1 1 
       12 29487 1 1  19 GLN CD   C 130.364  11.643  -9.382 1.00 . A A .  19 GLN CD   1 1 
       12 29488 1 1  19 GLN CG   C 131.627  10.800  -9.218 1.00 . A A .  19 GLN CG   1 1 
       12 29489 1 1  19 GLN H    H 132.931   9.803  -5.440 1.00 . A A .  19 GLN H    1 1 
       12 29490 1 1  19 GLN HA   H 133.078   8.722  -8.205 1.00 . A A .  19 GLN HA   1 1 
       12 29491 1 1  19 GLN HB2  H 130.927   9.729  -7.501 1.00 . A A .  19 GLN HB2  1 1 
       12 29492 1 1  19 GLN HB3  H 131.756  11.243  -7.129 1.00 . A A .  19 GLN HB3  1 1 
       12 29493 1 1  19 GLN HE21 H 130.622  11.894 -11.339 1.00 . A A .  19 GLN HE21 1 1 
       12 29494 1 1  19 GLN HE22 H 129.235  12.637 -10.694 1.00 . A A .  19 GLN HE22 1 1 
       12 29495 1 1  19 GLN HG2  H 132.492  11.379  -9.509 1.00 . A A .  19 GLN HG2  1 1 
       12 29496 1 1  19 GLN HG3  H 131.557   9.926  -9.838 1.00 . A A .  19 GLN HG3  1 1 
       12 29497 1 1  19 GLN N    N 133.174   9.176  -6.141 1.00 . A A .  19 GLN N    1 1 
       12 29498 1 1  19 GLN NE2  N 130.048  12.097 -10.570 1.00 . A A .  19 GLN NE2  1 1 
       12 29499 1 1  19 GLN O    O 135.354  10.072  -8.293 1.00 . A A .  19 GLN O    1 1 
       12 29500 1 1  19 GLN OE1  O 129.642  11.871  -8.422 1.00 . A A .  19 GLN OE1  1 1 
       12 29501 1 1  20 ASP C    C 136.231  12.563  -6.643 1.00 . A A .  20 ASP C    1 1 
       12 29502 1 1  20 ASP CA   C 135.246  12.729  -7.797 1.00 . A A .  20 ASP CA   1 1 
       12 29503 1 1  20 ASP CB   C 134.761  14.165  -7.806 1.00 . A A .  20 ASP CB   1 1 
       12 29504 1 1  20 ASP CG   C 133.927  14.466  -9.049 1.00 . A A .  20 ASP CG   1 1 
       12 29505 1 1  20 ASP H    H 133.279  12.089  -7.198 1.00 . A A .  20 ASP H    1 1 
       12 29506 1 1  20 ASP HA   H 135.732  12.507  -8.727 1.00 . A A .  20 ASP HA   1 1 
       12 29507 1 1  20 ASP HB2  H 134.154  14.331  -6.930 1.00 . A A .  20 ASP HB2  1 1 
       12 29508 1 1  20 ASP HB3  H 135.622  14.817  -7.785 1.00 . A A .  20 ASP HB3  1 1 
       12 29509 1 1  20 ASP N    N 134.122  11.780  -7.590 1.00 . A A .  20 ASP N    1 1 
       12 29510 1 1  20 ASP O    O 137.433  12.615  -6.806 1.00 . A A .  20 ASP O    1 1 
       12 29511 1 1  20 ASP OD1  O 134.182  13.879 -10.088 1.00 . A A .  20 ASP OD1  1 1 
       12 29512 1 1  20 ASP OD2  O 133.031  15.281  -8.927 1.00 . A A .  20 ASP OD2  1 1 
       12 29513 1 1  21 LEU C    C 137.459  11.007  -4.470 1.00 . A A .  21 LEU C    1 1 
       12 29514 1 1  21 LEU CA   C 136.579  12.241  -4.268 1.00 . A A .  21 LEU CA   1 1 
       12 29515 1 1  21 LEU CB   C 135.728  12.106  -2.979 1.00 . A A .  21 LEU CB   1 1 
       12 29516 1 1  21 LEU CD1  C 133.332  11.593  -3.713 1.00 . A A .  21 LEU CD1  1 1 
       12 29517 1 1  21 LEU CD2  C 133.768  13.260  -1.867 1.00 . A A .  21 LEU CD2  1 1 
       12 29518 1 1  21 LEU CG   C 134.302  12.688  -3.191 1.00 . A A .  21 LEU CG   1 1 
       12 29519 1 1  21 LEU H    H 134.747  12.366  -5.360 1.00 . A A .  21 LEU H    1 1 
       12 29520 1 1  21 LEU HA   H 137.210  13.121  -4.195 1.00 . A A .  21 LEU HA   1 1 
       12 29521 1 1  21 LEU HB2  H 135.651  11.070  -2.703 1.00 . A A .  21 LEU HB2  1 1 
       12 29522 1 1  21 LEU HB3  H 136.217  12.636  -2.180 1.00 . A A .  21 LEU HB3  1 1 
       12 29523 1 1  21 LEU HD11 H 133.358  10.722  -3.078 1.00 . A A .  21 LEU HD11 1 1 
       12 29524 1 1  21 LEU HD12 H 133.610  11.303  -4.710 1.00 . A A .  21 LEU HD12 1 1 
       12 29525 1 1  21 LEU HD13 H 132.327  11.984  -3.724 1.00 . A A .  21 LEU HD13 1 1 
       12 29526 1 1  21 LEU HD21 H 132.685  13.303  -1.906 1.00 . A A .  21 LEU HD21 1 1 
       12 29527 1 1  21 LEU HD22 H 134.168  14.266  -1.719 1.00 . A A .  21 LEU HD22 1 1 
       12 29528 1 1  21 LEU HD23 H 134.069  12.620  -1.049 1.00 . A A .  21 LEU HD23 1 1 
       12 29529 1 1  21 LEU HG   H 134.343  13.490  -3.916 1.00 . A A .  21 LEU HG   1 1 
       12 29530 1 1  21 LEU N    N 135.710  12.389  -5.460 1.00 . A A .  21 LEU N    1 1 
       12 29531 1 1  21 LEU O    O 138.547  10.932  -3.948 1.00 . A A .  21 LEU O    1 1 
       12 29532 1 1  22 THR C    C 139.141   9.395  -6.149 1.00 . A A .  22 THR C    1 1 
       12 29533 1 1  22 THR CA   C 137.877   8.858  -5.523 1.00 . A A .  22 THR CA   1 1 
       12 29534 1 1  22 THR CB   C 137.197   7.893  -6.534 1.00 . A A .  22 THR CB   1 1 
       12 29535 1 1  22 THR CG2  C 137.052   6.471  -5.968 1.00 . A A .  22 THR CG2  1 1 
       12 29536 1 1  22 THR H    H 136.141  10.154  -5.717 1.00 . A A .  22 THR H    1 1 
       12 29537 1 1  22 THR HA   H 138.109   8.360  -4.595 1.00 . A A .  22 THR HA   1 1 
       12 29538 1 1  22 THR HB   H 137.781   7.837  -7.446 1.00 . A A .  22 THR HB   1 1 
       12 29539 1 1  22 THR HG1  H 135.826   8.403  -7.807 1.00 . A A .  22 THR HG1  1 1 
       12 29540 1 1  22 THR HG21 H 137.837   6.272  -5.254 1.00 . A A .  22 THR HG21 1 1 
       12 29541 1 1  22 THR HG22 H 137.125   5.758  -6.776 1.00 . A A .  22 THR HG22 1 1 
       12 29542 1 1  22 THR HG23 H 136.091   6.368  -5.493 1.00 . A A .  22 THR HG23 1 1 
       12 29543 1 1  22 THR N    N 137.017  10.055  -5.267 1.00 . A A .  22 THR N    1 1 
       12 29544 1 1  22 THR O    O 140.242   8.975  -5.845 1.00 . A A .  22 THR O    1 1 
       12 29545 1 1  22 THR OG1  O 135.921   8.399  -6.847 1.00 . A A .  22 THR OG1  1 1 
       12 29546 1 1  23 LYS C    C 141.055  11.539  -6.551 1.00 . A A .  23 LYS C    1 1 
       12 29547 1 1  23 LYS CA   C 140.147  10.969  -7.655 1.00 . A A .  23 LYS CA   1 1 
       12 29548 1 1  23 LYS CB   C 139.696  12.091  -8.625 1.00 . A A .  23 LYS CB   1 1 
       12 29549 1 1  23 LYS CD   C 142.074  12.479  -9.386 1.00 . A A .  23 LYS CD   1 1 
       12 29550 1 1  23 LYS CE   C 142.934  12.865 -10.602 1.00 . A A .  23 LYS CE   1 1 
       12 29551 1 1  23 LYS CG   C 140.643  12.171  -9.841 1.00 . A A .  23 LYS CG   1 1 
       12 29552 1 1  23 LYS H    H 138.058  10.680  -7.200 1.00 . A A .  23 LYS H    1 1 
       12 29553 1 1  23 LYS HA   H 140.682  10.208  -8.194 1.00 . A A .  23 LYS HA   1 1 
       12 29554 1 1  23 LYS HB2  H 138.695  11.876  -8.975 1.00 . A A .  23 LYS HB2  1 1 
       12 29555 1 1  23 LYS HB3  H 139.691  13.043  -8.110 1.00 . A A .  23 LYS HB3  1 1 
       12 29556 1 1  23 LYS HD2  H 142.063  13.295  -8.680 1.00 . A A .  23 LYS HD2  1 1 
       12 29557 1 1  23 LYS HD3  H 142.491  11.600  -8.919 1.00 . A A .  23 LYS HD3  1 1 
       12 29558 1 1  23 LYS HE2  H 142.437  13.637 -11.171 1.00 . A A .  23 LYS HE2  1 1 
       12 29559 1 1  23 LYS HE3  H 143.894  13.228 -10.266 1.00 . A A .  23 LYS HE3  1 1 
       12 29560 1 1  23 LYS HG2  H 140.632  11.217 -10.358 1.00 . A A .  23 LYS HG2  1 1 
       12 29561 1 1  23 LYS HG3  H 140.306  12.956 -10.513 1.00 . A A .  23 LYS HG3  1 1 
       12 29562 1 1  23 LYS HZ1  H 142.231  11.176 -11.570 1.00 . A A .  23 LYS HZ1  1 1 
       12 29563 1 1  23 LYS HZ2  H 143.819  11.027 -10.973 1.00 . A A .  23 LYS HZ2  1 1 
       12 29564 1 1  23 LYS HZ3  H 143.516  11.951 -12.388 1.00 . A A .  23 LYS HZ3  1 1 
       12 29565 1 1  23 LYS N    N 138.965  10.357  -7.002 1.00 . A A .  23 LYS N    1 1 
       12 29566 1 1  23 LYS NZ   N 143.139  11.665 -11.450 1.00 . A A .  23 LYS NZ   1 1 
       12 29567 1 1  23 LYS O    O 142.263  11.439  -6.625 1.00 . A A .  23 LYS O    1 1 
       12 29568 1 1  24 GLN C    C 141.962  11.560  -3.592 1.00 . A A .  24 GLN C    1 1 
       12 29569 1 1  24 GLN CA   C 141.332  12.692  -4.416 1.00 . A A .  24 GLN CA   1 1 
       12 29570 1 1  24 GLN CB   C 140.469  13.549  -3.488 1.00 . A A .  24 GLN CB   1 1 
       12 29571 1 1  24 GLN CD   C 138.997  15.554  -3.358 1.00 . A A .  24 GLN CD   1 1 
       12 29572 1 1  24 GLN CG   C 140.047  14.834  -4.195 1.00 . A A .  24 GLN CG   1 1 
       12 29573 1 1  24 GLN H    H 139.509  12.199  -5.462 1.00 . A A .  24 GLN H    1 1 
       12 29574 1 1  24 GLN HA   H 142.114  13.310  -4.840 1.00 . A A .  24 GLN HA   1 1 
       12 29575 1 1  24 GLN HB2  H 139.586  13.003  -3.205 1.00 . A A .  24 GLN HB2  1 1 
       12 29576 1 1  24 GLN HB3  H 141.032  13.790  -2.606 1.00 . A A .  24 GLN HB3  1 1 
       12 29577 1 1  24 GLN HE21 H 139.538  17.340  -4.030 1.00 . A A .  24 GLN HE21 1 1 
       12 29578 1 1  24 GLN HE22 H 138.269  17.329  -2.905 1.00 . A A .  24 GLN HE22 1 1 
       12 29579 1 1  24 GLN HG2  H 140.898  15.474  -4.312 1.00 . A A .  24 GLN HG2  1 1 
       12 29580 1 1  24 GLN HG3  H 139.637  14.607  -5.170 1.00 . A A .  24 GLN HG3  1 1 
       12 29581 1 1  24 GLN N    N 140.489  12.131  -5.521 1.00 . A A .  24 GLN N    1 1 
       12 29582 1 1  24 GLN NE2  N 138.926  16.848  -3.437 1.00 . A A .  24 GLN NE2  1 1 
       12 29583 1 1  24 GLN O    O 142.923  11.755  -2.890 1.00 . A A .  24 GLN O    1 1 
       12 29584 1 1  24 GLN OE1  O 138.233  14.937  -2.635 1.00 . A A .  24 GLN OE1  1 1 
       12 29585 1 1  25 MET C    C 143.257   8.779  -3.467 1.00 . A A .  25 MET C    1 1 
       12 29586 1 1  25 MET CA   C 141.930   9.246  -2.860 1.00 . A A .  25 MET CA   1 1 
       12 29587 1 1  25 MET CB   C 140.948   8.098  -2.965 1.00 . A A .  25 MET CB   1 1 
       12 29588 1 1  25 MET CE   C 139.255   7.380  -0.310 1.00 . A A .  25 MET CE   1 1 
       12 29589 1 1  25 MET CG   C 141.348   6.977  -2.012 1.00 . A A .  25 MET CG   1 1 
       12 29590 1 1  25 MET H    H 140.600  10.278  -4.208 1.00 . A A .  25 MET H    1 1 
       12 29591 1 1  25 MET HA   H 142.066   9.531  -1.824 1.00 . A A .  25 MET HA   1 1 
       12 29592 1 1  25 MET HB2  H 139.959   8.447  -2.731 1.00 . A A .  25 MET HB2  1 1 
       12 29593 1 1  25 MET HB3  H 140.965   7.726  -3.978 1.00 . A A .  25 MET HB3  1 1 
       12 29594 1 1  25 MET HE1  H 138.900   7.275   0.708 1.00 . A A .  25 MET HE1  1 1 
       12 29595 1 1  25 MET HE2  H 138.947   6.513  -0.884 1.00 . A A .  25 MET HE2  1 1 
       12 29596 1 1  25 MET HE3  H 138.836   8.284  -0.756 1.00 . A A .  25 MET HE3  1 1 
       12 29597 1 1  25 MET HG2  H 140.759   6.097  -2.238 1.00 . A A .  25 MET HG2  1 1 
       12 29598 1 1  25 MET HG3  H 142.392   6.752  -2.147 1.00 . A A .  25 MET HG3  1 1 
       12 29599 1 1  25 MET N    N 141.393  10.397  -3.647 1.00 . A A .  25 MET N    1 1 
       12 29600 1 1  25 MET O    O 144.270   8.721  -2.812 1.00 . A A .  25 MET O    1 1 
       12 29601 1 1  25 MET SD   S 141.063   7.497  -0.296 1.00 . A A .  25 MET SD   1 1 
       12 29602 1 1  26 ARG C    C 145.511   9.037  -5.271 1.00 . A A .  26 ARG C    1 1 
       12 29603 1 1  26 ARG CA   C 144.495   7.938  -5.383 1.00 . A A .  26 ARG CA   1 1 
       12 29604 1 1  26 ARG CB   C 144.235   7.670  -6.857 1.00 . A A .  26 ARG CB   1 1 
       12 29605 1 1  26 ARG CD   C 145.552   5.525  -7.169 1.00 . A A .  26 ARG CD   1 1 
       12 29606 1 1  26 ARG CG   C 145.459   7.016  -7.525 1.00 . A A .  26 ARG CG   1 1 
       12 29607 1 1  26 ARG CZ   C 146.324   4.450  -9.204 1.00 . A A .  26 ARG CZ   1 1 
       12 29608 1 1  26 ARG H    H 142.405   8.471  -5.237 1.00 . A A .  26 ARG H    1 1 
       12 29609 1 1  26 ARG HA   H 144.832   7.053  -4.900 1.00 . A A .  26 ARG HA   1 1 
       12 29610 1 1  26 ARG HB2  H 143.390   7.020  -6.940 1.00 . A A .  26 ARG HB2  1 1 
       12 29611 1 1  26 ARG HB3  H 144.024   8.611  -7.345 1.00 . A A .  26 ARG HB3  1 1 
       12 29612 1 1  26 ARG HD2  H 145.845   5.421  -6.132 1.00 . A A .  26 ARG HD2  1 1 
       12 29613 1 1  26 ARG HD3  H 144.598   5.028  -7.338 1.00 . A A .  26 ARG HD3  1 1 
       12 29614 1 1  26 ARG HE   H 147.509   4.790  -7.664 1.00 . A A .  26 ARG HE   1 1 
       12 29615 1 1  26 ARG HG2  H 145.383   7.122  -8.595 1.00 . A A .  26 ARG HG2  1 1 
       12 29616 1 1  26 ARG HG3  H 146.355   7.506  -7.184 1.00 . A A .  26 ARG HG3  1 1 
       12 29617 1 1  26 ARG HH11 H 144.801   3.304  -8.612 1.00 . A A .  26 ARG HH11 1 1 
       12 29618 1 1  26 ARG HH12 H 145.141   3.275 -10.300 1.00 . A A .  26 ARG HH12 1 1 
       12 29619 1 1  26 ARG HH21 H 147.791   5.511 -10.064 1.00 . A A .  26 ARG HH21 1 1 
       12 29620 1 1  26 ARG HH22 H 146.842   4.504 -11.137 1.00 . A A .  26 ARG HH22 1 1 
       12 29621 1 1  26 ARG N    N 143.240   8.425  -4.730 1.00 . A A .  26 ARG N    1 1 
       12 29622 1 1  26 ARG NE   N 146.600   4.893  -8.015 1.00 . A A .  26 ARG NE   1 1 
       12 29623 1 1  26 ARG NH1  N 145.345   3.613  -9.386 1.00 . A A .  26 ARG NH1  1 1 
       12 29624 1 1  26 ARG NH2  N 147.037   4.855 -10.214 1.00 . A A .  26 ARG NH2  1 1 
       12 29625 1 1  26 ARG O    O 146.672   8.836  -4.992 1.00 . A A .  26 ARG O    1 1 
       12 29626 1 1  27 LEU C    C 146.450  11.372  -3.909 1.00 . A A .  27 LEU C    1 1 
       12 29627 1 1  27 LEU CA   C 145.933  11.386  -5.325 1.00 . A A .  27 LEU CA   1 1 
       12 29628 1 1  27 LEU CB   C 145.112  12.653  -5.543 1.00 . A A .  27 LEU CB   1 1 
       12 29629 1 1  27 LEU CD1  C 146.779  14.134  -6.665 1.00 . A A .  27 LEU CD1  1 1 
       12 29630 1 1  27 LEU CD2  C 145.069  15.128  -5.139 1.00 . A A .  27 LEU CD2  1 1 
       12 29631 1 1  27 LEU CG   C 145.977  13.914  -5.386 1.00 . A A .  27 LEU CG   1 1 
       12 29632 1 1  27 LEU H    H 144.097  10.353  -5.663 1.00 . A A .  27 LEU H    1 1 
       12 29633 1 1  27 LEU HA   H 146.750  11.335  -6.023 1.00 . A A .  27 LEU HA   1 1 
       12 29634 1 1  27 LEU HB2  H 144.683  12.635  -6.524 1.00 . A A .  27 LEU HB2  1 1 
       12 29635 1 1  27 LEU HB3  H 144.325  12.671  -4.830 1.00 . A A .  27 LEU HB3  1 1 
       12 29636 1 1  27 LEU HD11 H 146.094  14.171  -7.507 1.00 . A A .  27 LEU HD11 1 1 
       12 29637 1 1  27 LEU HD12 H 147.479  13.326  -6.801 1.00 . A A .  27 LEU HD12 1 1 
       12 29638 1 1  27 LEU HD13 H 147.324  15.058  -6.590 1.00 . A A .  27 LEU HD13 1 1 
       12 29639 1 1  27 LEU HD21 H 144.501  14.966  -4.230 1.00 . A A .  27 LEU HD21 1 1 
       12 29640 1 1  27 LEU HD22 H 144.394  15.254  -5.969 1.00 . A A .  27 LEU HD22 1 1 
       12 29641 1 1  27 LEU HD23 H 145.673  16.018  -5.038 1.00 . A A .  27 LEU HD23 1 1 
       12 29642 1 1  27 LEU HG   H 146.656  13.800  -4.555 1.00 . A A .  27 LEU HG   1 1 
       12 29643 1 1  27 LEU N    N 145.052  10.224  -5.458 1.00 . A A .  27 LEU N    1 1 
       12 29644 1 1  27 LEU O    O 147.562  11.758  -3.643 1.00 . A A .  27 LEU O    1 1 
       12 29645 1 1  28 ARG C    C 147.085   9.884  -1.379 1.00 . A A .  28 ARG C    1 1 
       12 29646 1 1  28 ARG CA   C 146.066  10.966  -1.580 1.00 . A A .  28 ARG CA   1 1 
       12 29647 1 1  28 ARG CB   C 144.892  10.750  -0.641 1.00 . A A .  28 ARG CB   1 1 
       12 29648 1 1  28 ARG CD   C 144.171  10.770   1.749 1.00 . A A .  28 ARG CD   1 1 
       12 29649 1 1  28 ARG CG   C 145.351  10.934   0.798 1.00 . A A .  28 ARG CG   1 1 
       12 29650 1 1  28 ARG CZ   C 144.636   9.801   3.939 1.00 . A A .  28 ARG CZ   1 1 
       12 29651 1 1  28 ARG H    H 144.722  10.658  -3.197 1.00 . A A .  28 ARG H    1 1 
       12 29652 1 1  28 ARG HA   H 146.517  11.905  -1.377 1.00 . A A .  28 ARG HA   1 1 
       12 29653 1 1  28 ARG HB2  H 144.134  11.459  -0.863 1.00 . A A .  28 ARG HB2  1 1 
       12 29654 1 1  28 ARG HB3  H 144.508   9.744  -0.764 1.00 . A A .  28 ARG HB3  1 1 
       12 29655 1 1  28 ARG HD2  H 143.446  11.553   1.571 1.00 . A A .  28 ARG HD2  1 1 
       12 29656 1 1  28 ARG HD3  H 143.715   9.800   1.589 1.00 . A A .  28 ARG HD3  1 1 
       12 29657 1 1  28 ARG HE   H 145.067  11.702   3.480 1.00 . A A .  28 ARG HE   1 1 
       12 29658 1 1  28 ARG HG2  H 146.097  10.189   1.027 1.00 . A A .  28 ARG HG2  1 1 
       12 29659 1 1  28 ARG HG3  H 145.767  11.915   0.923 1.00 . A A .  28 ARG HG3  1 1 
       12 29660 1 1  28 ARG HH11 H 142.637   9.779   4.100 1.00 . A A .  28 ARG HH11 1 1 
       12 29661 1 1  28 ARG HH12 H 143.471   8.534   4.967 1.00 . A A .  28 ARG HH12 1 1 
       12 29662 1 1  28 ARG HH21 H 146.634   9.540   3.999 1.00 . A A .  28 ARG HH21 1 1 
       12 29663 1 1  28 ARG HH22 H 145.696   8.371   4.869 1.00 . A A .  28 ARG HH22 1 1 
       12 29664 1 1  28 ARG N    N 145.626  10.961  -2.977 1.00 . A A .  28 ARG N    1 1 
       12 29665 1 1  28 ARG NE   N 144.677  10.861   3.155 1.00 . A A .  28 ARG NE   1 1 
       12 29666 1 1  28 ARG NH1  N 143.491   9.337   4.367 1.00 . A A .  28 ARG NH1  1 1 
       12 29667 1 1  28 ARG NH2  N 145.744   9.196   4.303 1.00 . A A .  28 ARG NH2  1 1 
       12 29668 1 1  28 ARG O    O 147.887   9.927  -0.473 1.00 . A A .  28 ARG O    1 1 
       12 29669 1 1  29 VAL C    C 149.458   8.520  -2.157 1.00 . A A .  29 VAL C    1 1 
       12 29670 1 1  29 VAL CA   C 148.109   7.847  -2.054 1.00 . A A .  29 VAL CA   1 1 
       12 29671 1 1  29 VAL CB   C 147.946   6.798  -3.138 1.00 . A A .  29 VAL CB   1 1 
       12 29672 1 1  29 VAL CG1  C 149.023   5.717  -2.982 1.00 . A A .  29 VAL CG1  1 1 
       12 29673 1 1  29 VAL CG2  C 146.569   6.176  -2.984 1.00 . A A .  29 VAL CG2  1 1 
       12 29674 1 1  29 VAL H    H 146.450   8.884  -2.975 1.00 . A A .  29 VAL H    1 1 
       12 29675 1 1  29 VAL HA   H 147.995   7.385  -1.091 1.00 . A A .  29 VAL HA   1 1 
       12 29676 1 1  29 VAL HB   H 148.021   7.250  -4.105 1.00 . A A .  29 VAL HB   1 1 
       12 29677 1 1  29 VAL HG11 H 149.994   6.119  -3.251 1.00 . A A .  29 VAL HG11 1 1 
       12 29678 1 1  29 VAL HG12 H 148.784   4.864  -3.618 1.00 . A A .  29 VAL HG12 1 1 
       12 29679 1 1  29 VAL HG13 H 149.045   5.402  -1.958 1.00 . A A .  29 VAL HG13 1 1 
       12 29680 1 1  29 VAL HG21 H 146.573   5.515  -2.133 1.00 . A A .  29 VAL HG21 1 1 
       12 29681 1 1  29 VAL HG22 H 146.324   5.617  -3.879 1.00 . A A .  29 VAL HG22 1 1 
       12 29682 1 1  29 VAL HG23 H 145.835   6.969  -2.833 1.00 . A A .  29 VAL HG23 1 1 
       12 29683 1 1  29 VAL N    N 147.092   8.910  -2.221 1.00 . A A .  29 VAL N    1 1 
       12 29684 1 1  29 VAL O    O 150.375   8.241  -1.416 1.00 . A A .  29 VAL O    1 1 
       12 29685 1 1  30 GLU C    C 150.995  11.110  -2.020 1.00 . A A .  30 GLU C    1 1 
       12 29686 1 1  30 GLU CA   C 150.817  10.194  -3.227 1.00 . A A .  30 GLU CA   1 1 
       12 29687 1 1  30 GLU CB   C 150.746  10.985  -4.535 1.00 . A A .  30 GLU CB   1 1 
       12 29688 1 1  30 GLU CD   C 150.687  13.383  -3.726 1.00 . A A .  30 GLU CD   1 1 
       12 29689 1 1  30 GLU CG   C 151.527  12.313  -4.454 1.00 . A A .  30 GLU CG   1 1 
       12 29690 1 1  30 GLU H    H 148.783   9.673  -3.623 1.00 . A A .  30 GLU H    1 1 
       12 29691 1 1  30 GLU HA   H 151.635   9.496  -3.272 1.00 . A A .  30 GLU HA   1 1 
       12 29692 1 1  30 GLU HB2  H 151.168  10.378  -5.321 1.00 . A A .  30 GLU HB2  1 1 
       12 29693 1 1  30 GLU HB3  H 149.716  11.193  -4.762 1.00 . A A .  30 GLU HB3  1 1 
       12 29694 1 1  30 GLU HG2  H 152.452  12.154  -3.906 1.00 . A A .  30 GLU HG2  1 1 
       12 29695 1 1  30 GLU HG3  H 151.758  12.657  -5.459 1.00 . A A .  30 GLU HG3  1 1 
       12 29696 1 1  30 GLU N    N 149.560   9.442  -3.068 1.00 . A A .  30 GLU N    1 1 
       12 29697 1 1  30 GLU O    O 152.079  11.254  -1.505 1.00 . A A .  30 GLU O    1 1 
       12 29698 1 1  30 GLU OE1  O 149.526  13.131  -3.447 1.00 . A A .  30 GLU OE1  1 1 
       12 29699 1 1  30 GLU OE2  O 151.234  14.433  -3.446 1.00 . A A .  30 GLU OE2  1 1 
       12 29700 1 1  31 SER C    C 150.815  11.821   0.699 1.00 . A A .  31 SER C    1 1 
       12 29701 1 1  31 SER CA   C 150.074  12.604  -0.356 1.00 . A A .  31 SER CA   1 1 
       12 29702 1 1  31 SER CB   C 148.687  12.980   0.162 1.00 . A A .  31 SER CB   1 1 
       12 29703 1 1  31 SER H    H 149.051  11.574  -1.956 1.00 . A A .  31 SER H    1 1 
       12 29704 1 1  31 SER HA   H 150.635  13.487  -0.611 1.00 . A A .  31 SER HA   1 1 
       12 29705 1 1  31 SER HB2  H 148.112  13.400  -0.645 1.00 . A A .  31 SER HB2  1 1 
       12 29706 1 1  31 SER HB3  H 148.195  12.084   0.535 1.00 . A A .  31 SER HB3  1 1 
       12 29707 1 1  31 SER HG   H 148.482  13.541   2.018 1.00 . A A .  31 SER HG   1 1 
       12 29708 1 1  31 SER N    N 149.934  11.719  -1.546 1.00 . A A .  31 SER N    1 1 
       12 29709 1 1  31 SER O    O 151.560  12.357   1.491 1.00 . A A .  31 SER O    1 1 
       12 29710 1 1  31 SER OG   O 148.795  13.944   1.206 1.00 . A A .  31 SER OG   1 1 
       12 29711 1 1  32 LEU C    C 152.793   9.702   1.370 1.00 . A A .  32 LEU C    1 1 
       12 29712 1 1  32 LEU CA   C 151.292   9.674   1.670 1.00 . A A .  32 LEU CA   1 1 
       12 29713 1 1  32 LEU CB   C 150.764   8.239   1.547 1.00 . A A .  32 LEU CB   1 1 
       12 29714 1 1  32 LEU CD1  C 150.240   7.852   3.990 1.00 . A A .  32 LEU CD1  1 1 
       12 29715 1 1  32 LEU CD2  C 150.903   5.941   2.479 1.00 . A A .  32 LEU CD2  1 1 
       12 29716 1 1  32 LEU CG   C 151.123   7.426   2.796 1.00 . A A .  32 LEU CG   1 1 
       12 29717 1 1  32 LEU H    H 150.014  10.149   0.030 1.00 . A A .  32 LEU H    1 1 
       12 29718 1 1  32 LEU HA   H 151.100  10.035   2.663 1.00 . A A .  32 LEU HA   1 1 
       12 29719 1 1  32 LEU HB2  H 149.695   8.258   1.431 1.00 . A A .  32 LEU HB2  1 1 
       12 29720 1 1  32 LEU HB3  H 151.204   7.765   0.683 1.00 . A A .  32 LEU HB3  1 1 
       12 29721 1 1  32 LEU HD11 H 150.164   7.030   4.687 1.00 . A A .  32 LEU HD11 1 1 
       12 29722 1 1  32 LEU HD12 H 149.250   8.136   3.651 1.00 . A A .  32 LEU HD12 1 1 
       12 29723 1 1  32 LEU HD13 H 150.680   8.692   4.489 1.00 . A A .  32 LEU HD13 1 1 
       12 29724 1 1  32 LEU HD21 H 151.677   5.605   1.816 1.00 . A A .  32 LEU HD21 1 1 
       12 29725 1 1  32 LEU HD22 H 149.943   5.812   1.995 1.00 . A A .  32 LEU HD22 1 1 
       12 29726 1 1  32 LEU HD23 H 150.936   5.359   3.386 1.00 . A A .  32 LEU HD23 1 1 
       12 29727 1 1  32 LEU HG   H 152.156   7.585   3.044 1.00 . A A .  32 LEU HG   1 1 
       12 29728 1 1  32 LEU N    N 150.612  10.541   0.694 1.00 . A A .  32 LEU N    1 1 
       12 29729 1 1  32 LEU O    O 153.611   9.722   2.269 1.00 . A A .  32 LEU O    1 1 
       12 29730 1 1  33 LYS C    C 155.348  10.997   0.017 1.00 . A A .  33 LYS C    1 1 
       12 29731 1 1  33 LYS CA   C 154.606   9.673  -0.282 1.00 . A A .  33 LYS CA   1 1 
       12 29732 1 1  33 LYS CB   C 154.706   9.374  -1.781 1.00 . A A .  33 LYS CB   1 1 
       12 29733 1 1  33 LYS CD   C 154.376   7.614  -3.536 1.00 . A A .  33 LYS CD   1 1 
       12 29734 1 1  33 LYS CE   C 154.003   6.146  -3.768 1.00 . A A .  33 LYS CE   1 1 
       12 29735 1 1  33 LYS CG   C 154.328   7.912  -2.040 1.00 . A A .  33 LYS CG   1 1 
       12 29736 1 1  33 LYS H    H 152.478   9.653  -0.605 1.00 . A A .  33 LYS H    1 1 
       12 29737 1 1  33 LYS HA   H 155.104   8.882   0.255 1.00 . A A .  33 LYS HA   1 1 
       12 29738 1 1  33 LYS HB2  H 154.027  10.020  -2.311 1.00 . A A .  33 LYS HB2  1 1 
       12 29739 1 1  33 LYS HB3  H 155.718   9.555  -2.122 1.00 . A A .  33 LYS HB3  1 1 
       12 29740 1 1  33 LYS HD2  H 153.665   8.254  -4.051 1.00 . A A .  33 LYS HD2  1 1 
       12 29741 1 1  33 LYS HD3  H 155.375   7.798  -3.901 1.00 . A A .  33 LYS HD3  1 1 
       12 29742 1 1  33 LYS HE2  H 154.686   5.512  -3.225 1.00 . A A .  33 LYS HE2  1 1 
       12 29743 1 1  33 LYS HE3  H 152.998   5.983  -3.411 1.00 . A A .  33 LYS HE3  1 1 
       12 29744 1 1  33 LYS HG2  H 155.026   7.274  -1.528 1.00 . A A .  33 LYS HG2  1 1 
       12 29745 1 1  33 LYS HG3  H 153.342   7.718  -1.673 1.00 . A A .  33 LYS HG3  1 1 
       12 29746 1 1  33 LYS HZ1  H 155.073   5.737  -5.501 1.00 . A A .  33 LYS HZ1  1 1 
       12 29747 1 1  33 LYS HZ2  H 153.606   6.570  -5.768 1.00 . A A .  33 LYS HZ2  1 1 
       12 29748 1 1  33 LYS HZ3  H 153.589   4.903  -5.403 1.00 . A A .  33 LYS HZ3  1 1 
       12 29749 1 1  33 LYS N    N 153.160   9.680   0.100 1.00 . A A .  33 LYS N    1 1 
       12 29750 1 1  33 LYS NZ   N 154.073   5.814  -5.221 1.00 . A A .  33 LYS NZ   1 1 
       12 29751 1 1  33 LYS O    O 156.470  10.967   0.474 1.00 . A A .  33 LYS O    1 1 
       12 29752 1 1  34 GLN C    C 154.886  14.321   1.039 1.00 . A A .  34 GLN C    1 1 
       12 29753 1 1  34 GLN CA   C 155.514  13.467  -0.067 1.00 . A A .  34 GLN CA   1 1 
       12 29754 1 1  34 GLN CB   C 155.485  14.258  -1.382 1.00 . A A .  34 GLN CB   1 1 
       12 29755 1 1  34 GLN CD   C 156.352  16.314  -2.572 1.00 . A A .  34 GLN CD   1 1 
       12 29756 1 1  34 GLN CG   C 156.295  15.565  -1.233 1.00 . A A .  34 GLN CG   1 1 
       12 29757 1 1  34 GLN H    H 153.897  12.158  -0.690 1.00 . A A .  34 GLN H    1 1 
       12 29758 1 1  34 GLN HA   H 156.547  13.280   0.189 1.00 . A A .  34 GLN HA   1 1 
       12 29759 1 1  34 GLN HB2  H 155.916  13.644  -2.155 1.00 . A A .  34 GLN HB2  1 1 
       12 29760 1 1  34 GLN HB3  H 154.465  14.497  -1.641 1.00 . A A .  34 GLN HB3  1 1 
       12 29761 1 1  34 GLN HE21 H 156.914  18.042  -1.759 1.00 . A A .  34 GLN HE21 1 1 
       12 29762 1 1  34 GLN HE22 H 156.729  18.053  -3.446 1.00 . A A .  34 GLN HE22 1 1 
       12 29763 1 1  34 GLN HG2  H 155.815  16.205  -0.500 1.00 . A A .  34 GLN HG2  1 1 
       12 29764 1 1  34 GLN HG3  H 157.295  15.331  -0.906 1.00 . A A .  34 GLN HG3  1 1 
       12 29765 1 1  34 GLN N    N 154.778  12.151  -0.285 1.00 . A A .  34 GLN N    1 1 
       12 29766 1 1  34 GLN NE2  N 156.695  17.574  -2.593 1.00 . A A .  34 GLN NE2  1 1 
       12 29767 1 1  34 GLN O    O 155.572  15.087   1.690 1.00 . A A .  34 GLN O    1 1 
       12 29768 1 1  34 GLN OE1  O 156.080  15.748  -3.607 1.00 . A A .  34 GLN OE1  1 1 
       12 29769 1 1  35 ARG C    C 152.385  14.067   3.332 1.00 . A A .  35 ARG C    1 1 
       12 29770 1 1  35 ARG CA   C 152.933  15.023   2.307 1.00 . A A .  35 ARG CA   1 1 
       12 29771 1 1  35 ARG CB   C 151.801  15.827   1.666 1.00 . A A .  35 ARG CB   1 1 
       12 29772 1 1  35 ARG CD   C 151.277  17.661   0.038 1.00 . A A .  35 ARG CD   1 1 
       12 29773 1 1  35 ARG CG   C 152.393  16.924   0.778 1.00 . A A .  35 ARG CG   1 1 
       12 29774 1 1  35 ARG CZ   C 149.656  19.376   0.651 1.00 . A A .  35 ARG CZ   1 1 
       12 29775 1 1  35 ARG H    H 153.069  13.569   0.743 1.00 . A A .  35 ARG H    1 1 
       12 29776 1 1  35 ARG HA   H 153.625  15.699   2.772 1.00 . A A .  35 ARG HA   1 1 
       12 29777 1 1  35 ARG HB2  H 151.191  15.169   1.060 1.00 . A A .  35 ARG HB2  1 1 
       12 29778 1 1  35 ARG HB3  H 151.197  16.278   2.445 1.00 . A A .  35 ARG HB3  1 1 
       12 29779 1 1  35 ARG HD2  H 151.721  18.398  -0.600 1.00 . A A .  35 ARG HD2  1 1 
       12 29780 1 1  35 ARG HD3  H 150.709  16.960  -0.562 1.00 . A A .  35 ARG HD3  1 1 
       12 29781 1 1  35 ARG HE   H 150.320  18.017   1.944 1.00 . A A .  35 ARG HE   1 1 
       12 29782 1 1  35 ARG HG2  H 152.924  17.629   1.394 1.00 . A A .  35 ARG HG2  1 1 
       12 29783 1 1  35 ARG HG3  H 153.076  16.486   0.061 1.00 . A A .  35 ARG HG3  1 1 
       12 29784 1 1  35 ARG HH11 H 151.156  20.291  -0.316 1.00 . A A .  35 ARG HH11 1 1 
       12 29785 1 1  35 ARG HH12 H 149.621  21.107  -0.373 1.00 . A A .  35 ARG HH12 1 1 
       12 29786 1 1  35 ARG HH21 H 147.945  18.713   1.510 1.00 . A A .  35 ARG HH21 1 1 
       12 29787 1 1  35 ARG HH22 H 147.865  20.245   0.697 1.00 . A A .  35 ARG HH22 1 1 
       12 29788 1 1  35 ARG N    N 153.605  14.207   1.260 1.00 . A A .  35 ARG N    1 1 
       12 29789 1 1  35 ARG NE   N 150.376  18.344   1.022 1.00 . A A .  35 ARG NE   1 1 
       12 29790 1 1  35 ARG NH1  N 150.191  20.338  -0.060 1.00 . A A .  35 ARG NH1  1 1 
       12 29791 1 1  35 ARG NH2  N 148.390  19.450   0.977 1.00 . A A .  35 ARG NH2  1 1 
       12 29792 1 1  35 ARG O    O 151.432  14.347   4.029 1.00 . A A .  35 ARG O    1 1 
       12 29793 1 1  36 GLY C    C 152.448  12.383   5.777 1.00 . A A .  36 GLY C    1 1 
       12 29794 1 1  36 GLY CA   C 152.400  11.894   4.336 1.00 . A A .  36 GLY CA   1 1 
       12 29795 1 1  36 GLY H    H 153.694  12.676   2.812 1.00 . A A .  36 GLY H    1 1 
       12 29796 1 1  36 GLY HA2  H 151.372  11.720   4.077 1.00 . A A .  36 GLY HA2  1 1 
       12 29797 1 1  36 GLY HA3  H 152.944  10.970   4.238 1.00 . A A .  36 GLY HA3  1 1 
       12 29798 1 1  36 GLY N    N 152.942  12.899   3.397 1.00 . A A .  36 GLY N    1 1 
       12 29799 1 1  36 GLY O    O 152.165  11.632   6.686 1.00 . A A .  36 GLY O    1 1 
       12 29800 1 1  37 GLU C    C 151.367  14.667   7.753 1.00 . A A .  37 GLU C    1 1 
       12 29801 1 1  37 GLU CA   C 152.772  14.144   7.418 1.00 . A A .  37 GLU CA   1 1 
       12 29802 1 1  37 GLU CB   C 153.820  15.271   7.557 1.00 . A A .  37 GLU CB   1 1 
       12 29803 1 1  37 GLU CD   C 154.616  17.453   6.650 1.00 . A A .  37 GLU CD   1 1 
       12 29804 1 1  37 GLU CG   C 153.457  16.438   6.644 1.00 . A A .  37 GLU CG   1 1 
       12 29805 1 1  37 GLU H    H 152.951  14.244   5.262 1.00 . A A .  37 GLU H    1 1 
       12 29806 1 1  37 GLU HA   H 153.020  13.328   8.092 1.00 . A A .  37 GLU HA   1 1 
       12 29807 1 1  37 GLU HB2  H 153.864  15.616   8.581 1.00 . A A .  37 GLU HB2  1 1 
       12 29808 1 1  37 GLU HB3  H 154.783  14.890   7.271 1.00 . A A .  37 GLU HB3  1 1 
       12 29809 1 1  37 GLU HG2  H 153.282  16.064   5.635 1.00 . A A .  37 GLU HG2  1 1 
       12 29810 1 1  37 GLU HG3  H 152.563  16.912   7.023 1.00 . A A .  37 GLU HG3  1 1 
       12 29811 1 1  37 GLU N    N 152.757  13.638   6.009 1.00 . A A .  37 GLU N    1 1 
       12 29812 1 1  37 GLU O    O 151.056  14.960   8.895 1.00 . A A .  37 GLU O    1 1 
       12 29813 1 1  37 GLU OE1  O 155.388  17.415   7.592 1.00 . A A .  37 GLU OE1  1 1 
       12 29814 1 1  37 GLU OE2  O 154.719  18.240   5.720 1.00 . A A .  37 GLU OE2  1 1 
       12 29815 1 1  38 LYS C    C 148.180  14.013   6.970 1.00 . A A .  38 LYS C    1 1 
       12 29816 1 1  38 LYS CA   C 149.118  15.225   6.958 1.00 . A A .  38 LYS CA   1 1 
       12 29817 1 1  38 LYS CB   C 148.706  16.150   5.824 1.00 . A A .  38 LYS CB   1 1 
       12 29818 1 1  38 LYS CD   C 149.222  18.337   4.713 1.00 . A A .  38 LYS CD   1 1 
       12 29819 1 1  38 LYS CE   C 147.799  18.906   4.926 1.00 . A A .  38 LYS CE   1 1 
       12 29820 1 1  38 LYS CG   C 149.593  17.388   5.858 1.00 . A A .  38 LYS CG   1 1 
       12 29821 1 1  38 LYS H    H 150.798  14.499   5.850 1.00 . A A .  38 LYS H    1 1 
       12 29822 1 1  38 LYS HA   H 149.055  15.754   7.886 1.00 . A A .  38 LYS HA   1 1 
       12 29823 1 1  38 LYS HB2  H 148.824  15.637   4.891 1.00 . A A .  38 LYS HB2  1 1 
       12 29824 1 1  38 LYS HB3  H 147.672  16.443   5.941 1.00 . A A .  38 LYS HB3  1 1 
       12 29825 1 1  38 LYS HD2  H 149.937  19.141   4.695 1.00 . A A .  38 LYS HD2  1 1 
       12 29826 1 1  38 LYS HD3  H 149.260  17.812   3.772 1.00 . A A .  38 LYS HD3  1 1 
       12 29827 1 1  38 LYS HE2  H 147.546  18.887   5.978 1.00 . A A .  38 LYS HE2  1 1 
       12 29828 1 1  38 LYS HE3  H 147.757  19.920   4.569 1.00 . A A .  38 LYS HE3  1 1 
       12 29829 1 1  38 LYS HG2  H 149.468  17.904   6.800 1.00 . A A .  38 LYS HG2  1 1 
       12 29830 1 1  38 LYS HG3  H 150.613  17.083   5.760 1.00 . A A .  38 LYS HG3  1 1 
       12 29831 1 1  38 LYS HZ1  H 146.359  18.656   3.421 1.00 . A A .  38 LYS HZ1  1 1 
       12 29832 1 1  38 LYS HZ2  H 146.072  17.745   4.828 1.00 . A A .  38 LYS HZ2  1 1 
       12 29833 1 1  38 LYS HZ3  H 147.293  17.262   3.741 1.00 . A A .  38 LYS HZ3  1 1 
       12 29834 1 1  38 LYS N    N 150.518  14.758   6.748 1.00 . A A .  38 LYS N    1 1 
       12 29835 1 1  38 LYS NZ   N 146.807  18.081   4.172 1.00 . A A .  38 LYS NZ   1 1 
       12 29836 1 1  38 LYS O    O 147.490  13.758   5.997 1.00 . A A .  38 LYS O    1 1 
       12 29837 1 1  39 LYS C    C 145.763  12.470   8.146 1.00 . A A .  39 LYS C    1 1 
       12 29838 1 1  39 LYS CA   C 147.250  12.057   8.098 1.00 . A A .  39 LYS CA   1 1 
       12 29839 1 1  39 LYS CB   C 147.591  11.222   9.338 1.00 . A A .  39 LYS CB   1 1 
       12 29840 1 1  39 LYS CD   C 149.418   9.986  10.470 1.00 . A A .  39 LYS CD   1 1 
       12 29841 1 1  39 LYS CE   C 148.372   8.996  10.992 1.00 . A A .  39 LYS CE   1 1 
       12 29842 1 1  39 LYS CG   C 148.966  10.591   9.144 1.00 . A A .  39 LYS CG   1 1 
       12 29843 1 1  39 LYS H    H 148.707  13.478   8.806 1.00 . A A .  39 LYS H    1 1 
       12 29844 1 1  39 LYS HA   H 147.419  11.463   7.225 1.00 . A A .  39 LYS HA   1 1 
       12 29845 1 1  39 LYS HB2  H 147.603  11.854  10.219 1.00 . A A .  39 LYS HB2  1 1 
       12 29846 1 1  39 LYS HB3  H 146.851  10.441   9.453 1.00 . A A .  39 LYS HB3  1 1 
       12 29847 1 1  39 LYS HD2  H 150.359   9.473  10.333 1.00 . A A .  39 LYS HD2  1 1 
       12 29848 1 1  39 LYS HD3  H 149.540  10.773  11.194 1.00 . A A .  39 LYS HD3  1 1 
       12 29849 1 1  39 LYS HE2  H 148.021   8.370  10.188 1.00 . A A .  39 LYS HE2  1 1 
       12 29850 1 1  39 LYS HE3  H 148.830   8.386  11.743 1.00 . A A .  39 LYS HE3  1 1 
       12 29851 1 1  39 LYS HG2  H 148.910   9.819   8.393 1.00 . A A .  39 LYS HG2  1 1 
       12 29852 1 1  39 LYS HG3  H 149.668  11.358   8.832 1.00 . A A .  39 LYS HG3  1 1 
       12 29853 1 1  39 LYS HZ1  H 146.369   9.584  11.008 1.00 . A A .  39 LYS HZ1  1 1 
       12 29854 1 1  39 LYS HZ2  H 147.436  10.738  11.656 1.00 . A A .  39 LYS HZ2  1 1 
       12 29855 1 1  39 LYS HZ3  H 147.023   9.352  12.558 1.00 . A A .  39 LYS HZ3  1 1 
       12 29856 1 1  39 LYS N    N 148.140  13.264   8.046 1.00 . A A .  39 LYS N    1 1 
       12 29857 1 1  39 LYS NZ   N 147.213   9.724  11.601 1.00 . A A .  39 LYS NZ   1 1 
       12 29858 1 1  39 LYS O    O 144.883  11.708   7.805 1.00 . A A .  39 LYS O    1 1 
       12 29859 1 1  40 GLN C    C 143.577  14.637   7.303 1.00 . A A .  40 GLN C    1 1 
       12 29860 1 1  40 GLN CA   C 144.059  14.100   8.658 1.00 . A A .  40 GLN CA   1 1 
       12 29861 1 1  40 GLN CB   C 143.936  15.199   9.716 1.00 . A A .  40 GLN CB   1 1 
       12 29862 1 1  40 GLN CD   C 144.642  17.482  10.391 1.00 . A A .  40 GLN CD   1 1 
       12 29863 1 1  40 GLN CG   C 144.747  16.430   9.295 1.00 . A A .  40 GLN CG   1 1 
       12 29864 1 1  40 GLN H    H 146.189  14.262   8.858 1.00 . A A .  40 GLN H    1 1 
       12 29865 1 1  40 GLN HA   H 143.441  13.257   8.951 1.00 . A A .  40 GLN HA   1 1 
       12 29866 1 1  40 GLN HB2  H 142.900  15.469   9.817 1.00 . A A .  40 GLN HB2  1 1 
       12 29867 1 1  40 GLN HB3  H 144.300  14.832  10.665 1.00 . A A .  40 GLN HB3  1 1 
       12 29868 1 1  40 GLN HE21 H 145.397  18.914   9.264 1.00 . A A .  40 GLN HE21 1 1 
       12 29869 1 1  40 GLN HE22 H 144.957  19.371  10.837 1.00 . A A .  40 GLN HE22 1 1 
       12 29870 1 1  40 GLN HG2  H 145.786  16.157   9.148 1.00 . A A .  40 GLN HG2  1 1 
       12 29871 1 1  40 GLN HG3  H 144.349  16.831   8.376 1.00 . A A .  40 GLN HG3  1 1 
       12 29872 1 1  40 GLN N    N 145.475  13.659   8.575 1.00 . A A .  40 GLN N    1 1 
       12 29873 1 1  40 GLN NE2  N 145.032  18.687  10.145 1.00 . A A .  40 GLN NE2  1 1 
       12 29874 1 1  40 GLN O    O 142.518  15.207   7.205 1.00 . A A .  40 GLN O    1 1 
       12 29875 1 1  40 GLN OE1  O 144.204  17.202  11.493 1.00 . A A .  40 GLN OE1  1 1 
       12 29876 1 1  41 ASP C    C 142.903  14.021   4.296 1.00 . A A .  41 ASP C    1 1 
       12 29877 1 1  41 ASP CA   C 143.920  14.985   4.936 1.00 . A A .  41 ASP CA   1 1 
       12 29878 1 1  41 ASP CB   C 145.139  15.072   4.013 1.00 . A A .  41 ASP CB   1 1 
       12 29879 1 1  41 ASP CG   C 145.786  13.685   3.882 1.00 . A A .  41 ASP CG   1 1 
       12 29880 1 1  41 ASP H    H 145.209  14.038   6.378 1.00 . A A .  41 ASP H    1 1 
       12 29881 1 1  41 ASP HA   H 143.478  15.965   5.054 1.00 . A A .  41 ASP HA   1 1 
       12 29882 1 1  41 ASP HB2  H 144.821  15.414   3.036 1.00 . A A .  41 ASP HB2  1 1 
       12 29883 1 1  41 ASP HB3  H 145.858  15.759   4.430 1.00 . A A .  41 ASP HB3  1 1 
       12 29884 1 1  41 ASP N    N 144.347  14.478   6.272 1.00 . A A .  41 ASP N    1 1 
       12 29885 1 1  41 ASP O    O 143.267  13.079   3.601 1.00 . A A .  41 ASP O    1 1 
       12 29886 1 1  41 ASP OD1  O 145.655  12.902   4.807 1.00 . A A .  41 ASP OD1  1 1 
       12 29887 1 1  41 ASP OD2  O 146.397  13.421   2.861 1.00 . A A .  41 ASP OD2  1 1 
       12 29888 1 1  42 GLY C    C 140.233  13.861   2.523 1.00 . A A .  42 GLY C    1 1 
       12 29889 1 1  42 GLY CA   C 140.603  13.343   3.916 1.00 . A A .  42 GLY CA   1 1 
       12 29890 1 1  42 GLY H    H 141.344  15.001   5.074 1.00 . A A .  42 GLY H    1 1 
       12 29891 1 1  42 GLY HA2  H 141.005  12.344   3.840 1.00 . A A .  42 GLY HA2  1 1 
       12 29892 1 1  42 GLY HA3  H 139.716  13.329   4.545 1.00 . A A .  42 GLY HA3  1 1 
       12 29893 1 1  42 GLY N    N 141.627  14.244   4.516 1.00 . A A .  42 GLY N    1 1 
       12 29894 1 1  42 GLY O    O 141.078  14.329   1.776 1.00 . A A .  42 GLY O    1 1 
       12 29895 1 1  43 GLU C    C 137.452  15.413   1.155 1.00 . A A .  43 GLU C    1 1 
       12 29896 1 1  43 GLU CA   C 138.493  14.315   0.868 1.00 . A A .  43 GLU CA   1 1 
       12 29897 1 1  43 GLU CB   C 137.878  13.153   0.077 1.00 . A A .  43 GLU CB   1 1 
       12 29898 1 1  43 GLU CD   C 140.069  11.887   0.280 1.00 . A A .  43 GLU CD   1 1 
       12 29899 1 1  43 GLU CG   C 138.544  11.830   0.463 1.00 . A A .  43 GLU CG   1 1 
       12 29900 1 1  43 GLU H    H 138.311  13.458   2.819 1.00 . A A .  43 GLU H    1 1 
       12 29901 1 1  43 GLU HA   H 139.310  14.737   0.304 1.00 . A A .  43 GLU HA   1 1 
       12 29902 1 1  43 GLU HB2  H 136.822  13.088   0.287 1.00 . A A .  43 GLU HB2  1 1 
       12 29903 1 1  43 GLU HB3  H 138.025  13.324  -0.975 1.00 . A A .  43 GLU HB3  1 1 
       12 29904 1 1  43 GLU HG2  H 138.314  11.615   1.498 1.00 . A A .  43 GLU HG2  1 1 
       12 29905 1 1  43 GLU HG3  H 138.142  11.056  -0.163 1.00 . A A .  43 GLU HG3  1 1 
       12 29906 1 1  43 GLU N    N 138.963  13.805   2.186 1.00 . A A .  43 GLU N    1 1 
       12 29907 1 1  43 GLU O    O 136.267  15.157   1.298 1.00 . A A .  43 GLU O    1 1 
       12 29908 1 1  43 GLU OE1  O 140.506  12.258  -0.790 1.00 . A A .  43 GLU OE1  1 1 
       12 29909 1 1  43 GLU OE2  O 140.769  11.544   1.216 1.00 . A A .  43 GLU OE2  1 1 
       12 29910 1 1  44 LYS C    C 136.509  18.466   0.341 1.00 . A A .  44 LYS C    1 1 
       12 29911 1 1  44 LYS CA   C 137.005  17.779   1.613 1.00 . A A .  44 LYS CA   1 1 
       12 29912 1 1  44 LYS CB   C 137.767  18.810   2.468 1.00 . A A .  44 LYS CB   1 1 
       12 29913 1 1  44 LYS CD   C 137.527  20.852   3.912 1.00 . A A .  44 LYS CD   1 1 
       12 29914 1 1  44 LYS CE   C 136.554  21.839   4.580 1.00 . A A .  44 LYS CE   1 1 
       12 29915 1 1  44 LYS CG   C 136.766  19.825   3.060 1.00 . A A .  44 LYS CG   1 1 
       12 29916 1 1  44 LYS H    H 138.881  16.786   1.209 1.00 . A A .  44 LYS H    1 1 
       12 29917 1 1  44 LYS HA   H 136.155  17.414   2.173 1.00 . A A .  44 LYS HA   1 1 
       12 29918 1 1  44 LYS HB2  H 138.287  18.291   3.267 1.00 . A A .  44 LYS HB2  1 1 
       12 29919 1 1  44 LYS HB3  H 138.491  19.347   1.851 1.00 . A A .  44 LYS HB3  1 1 
       12 29920 1 1  44 LYS HD2  H 138.065  20.337   4.683 1.00 . A A .  44 LYS HD2  1 1 
       12 29921 1 1  44 LYS HD3  H 138.230  21.384   3.287 1.00 . A A .  44 LYS HD3  1 1 
       12 29922 1 1  44 LYS HE2  H 137.098  22.717   4.911 1.00 . A A .  44 LYS HE2  1 1 
       12 29923 1 1  44 LYS HE3  H 135.788  22.135   3.880 1.00 . A A .  44 LYS HE3  1 1 
       12 29924 1 1  44 LYS HG2  H 136.257  20.336   2.251 1.00 . A A .  44 LYS HG2  1 1 
       12 29925 1 1  44 LYS HG3  H 136.044  19.308   3.680 1.00 . A A .  44 LYS HG3  1 1 
       12 29926 1 1  44 LYS HZ1  H 135.936  21.823   6.578 1.00 . A A .  44 LYS HZ1  1 1 
       12 29927 1 1  44 LYS HZ2  H 136.497  20.329   6.008 1.00 . A A .  44 LYS HZ2  1 1 
       12 29928 1 1  44 LYS HZ3  H 134.951  20.893   5.547 1.00 . A A .  44 LYS HZ3  1 1 
       12 29929 1 1  44 LYS N    N 137.918  16.634   1.283 1.00 . A A .  44 LYS N    1 1 
       12 29930 1 1  44 LYS NZ   N 135.935  21.172   5.766 1.00 . A A .  44 LYS NZ   1 1 
       12 29931 1 1  44 LYS O    O 136.774  19.632   0.120 1.00 . A A .  44 LYS O    1 1 
       12 29932 1 1  45 LEU C    C 133.681  18.403  -1.580 1.00 . A A .  45 LEU C    1 1 
       12 29933 1 1  45 LEU CA   C 135.203  18.356  -1.733 1.00 . A A .  45 LEU CA   1 1 
       12 29934 1 1  45 LEU CB   C 135.579  17.519  -2.987 1.00 . A A .  45 LEU CB   1 1 
       12 29935 1 1  45 LEU CD1  C 134.224  19.213  -4.341 1.00 . A A .  45 LEU CD1  1 1 
       12 29936 1 1  45 LEU CD2  C 136.727  19.402  -4.280 1.00 . A A .  45 LEU CD2  1 1 
       12 29937 1 1  45 LEU CG   C 135.541  18.405  -4.269 1.00 . A A .  45 LEU CG   1 1 
       12 29938 1 1  45 LEU H    H 135.582  16.827  -0.250 1.00 . A A .  45 LEU H    1 1 
       12 29939 1 1  45 LEU HA   H 135.565  19.365  -1.843 1.00 . A A .  45 LEU HA   1 1 
       12 29940 1 1  45 LEU HB2  H 136.562  17.101  -2.860 1.00 . A A .  45 LEU HB2  1 1 
       12 29941 1 1  45 LEU HB3  H 134.884  16.705  -3.105 1.00 . A A .  45 LEU HB3  1 1 
       12 29942 1 1  45 LEU HD11 H 134.265  20.052  -3.659 1.00 . A A .  45 LEU HD11 1 1 
       12 29943 1 1  45 LEU HD12 H 133.383  18.583  -4.090 1.00 . A A .  45 LEU HD12 1 1 
       12 29944 1 1  45 LEU HD13 H 134.104  19.586  -5.339 1.00 . A A .  45 LEU HD13 1 1 
       12 29945 1 1  45 LEU HD21 H 137.588  18.956  -3.805 1.00 . A A .  45 LEU HD21 1 1 
       12 29946 1 1  45 LEU HD22 H 136.457  20.301  -3.735 1.00 . A A .  45 LEU HD22 1 1 
       12 29947 1 1  45 LEU HD23 H 136.976  19.671  -5.309 1.00 . A A .  45 LEU HD23 1 1 
       12 29948 1 1  45 LEU HG   H 135.608  17.759  -5.145 1.00 . A A .  45 LEU HG   1 1 
       12 29949 1 1  45 LEU N    N 135.773  17.754  -0.477 1.00 . A A .  45 LEU N    1 1 
       12 29950 1 1  45 LEU O    O 133.027  17.393  -1.403 1.00 . A A .  45 LEU O    1 1 
       12 29951 1 1  46 LEU C    C 130.938  18.902  -2.585 1.00 . A A .  46 LEU C    1 1 
       12 29952 1 1  46 LEU CA   C 131.638  19.677  -1.472 1.00 . A A .  46 LEU CA   1 1 
       12 29953 1 1  46 LEU CB   C 131.216  21.140  -1.562 1.00 . A A .  46 LEU CB   1 1 
       12 29954 1 1  46 LEU CD1  C 131.667  23.431  -0.738 1.00 . A A .  46 LEU CD1  1 1 
       12 29955 1 1  46 LEU CD2  C 131.331  21.571   0.921 1.00 . A A .  46 LEU CD2  1 1 
       12 29956 1 1  46 LEU CG   C 131.907  21.951  -0.466 1.00 . A A .  46 LEU CG   1 1 
       12 29957 1 1  46 LEU H    H 133.661  20.377  -1.760 1.00 . A A .  46 LEU H    1 1 
       12 29958 1 1  46 LEU HA   H 131.354  19.262  -0.527 1.00 . A A .  46 LEU HA   1 1 
       12 29959 1 1  46 LEU HB2  H 131.484  21.530  -2.538 1.00 . A A .  46 LEU HB2  1 1 
       12 29960 1 1  46 LEU HB3  H 130.150  21.210  -1.430 1.00 . A A .  46 LEU HB3  1 1 
       12 29961 1 1  46 LEU HD11 H 132.237  24.013  -0.041 1.00 . A A .  46 LEU HD11 1 1 
       12 29962 1 1  46 LEU HD12 H 130.619  23.653  -0.615 1.00 . A A .  46 LEU HD12 1 1 
       12 29963 1 1  46 LEU HD13 H 131.978  23.669  -1.753 1.00 . A A .  46 LEU HD13 1 1 
       12 29964 1 1  46 LEU HD21 H 131.794  20.662   1.263 1.00 . A A .  46 LEU HD21 1 1 
       12 29965 1 1  46 LEU HD22 H 130.261  21.424   0.851 1.00 . A A .  46 LEU HD22 1 1 
       12 29966 1 1  46 LEU HD23 H 131.530  22.358   1.636 1.00 . A A .  46 LEU HD23 1 1 
       12 29967 1 1  46 LEU HG   H 132.966  21.755  -0.490 1.00 . A A .  46 LEU HG   1 1 
       12 29968 1 1  46 LEU N    N 133.115  19.574  -1.633 1.00 . A A .  46 LEU N    1 1 
       12 29969 1 1  46 LEU O    O 130.835  19.371  -3.696 1.00 . A A .  46 LEU O    1 1 
       12 29970 1 1  47 ARG C    C 128.285  16.666  -2.957 1.00 . A A .  47 ARG C    1 1 
       12 29971 1 1  47 ARG CA   C 129.756  16.893  -3.348 1.00 . A A .  47 ARG CA   1 1 
       12 29972 1 1  47 ARG CB   C 130.456  15.533  -3.426 1.00 . A A .  47 ARG CB   1 1 
       12 29973 1 1  47 ARG CD   C 131.868  15.657  -5.509 1.00 . A A .  47 ARG CD   1 1 
       12 29974 1 1  47 ARG CG   C 131.877  15.711  -3.977 1.00 . A A .  47 ARG CG   1 1 
       12 29975 1 1  47 ARG CZ   C 130.487  14.009  -6.661 1.00 . A A .  47 ARG CZ   1 1 
       12 29976 1 1  47 ARG H    H 130.533  17.378  -1.378 1.00 . A A .  47 ARG H    1 1 
       12 29977 1 1  47 ARG HA   H 129.826  17.391  -4.309 1.00 . A A .  47 ARG HA   1 1 
       12 29978 1 1  47 ARG HB2  H 130.502  15.120  -2.434 1.00 . A A .  47 ARG HB2  1 1 
       12 29979 1 1  47 ARG HB3  H 129.898  14.861  -4.065 1.00 . A A .  47 ARG HB3  1 1 
       12 29980 1 1  47 ARG HD2  H 131.128  16.350  -5.891 1.00 . A A .  47 ARG HD2  1 1 
       12 29981 1 1  47 ARG HD3  H 132.831  15.943  -5.886 1.00 . A A .  47 ARG HD3  1 1 
       12 29982 1 1  47 ARG HE   H 132.180  13.516  -5.734 1.00 . A A .  47 ARG HE   1 1 
       12 29983 1 1  47 ARG HG2  H 132.269  16.654  -3.656 1.00 . A A .  47 ARG HG2  1 1 
       12 29984 1 1  47 ARG HG3  H 132.500  14.926  -3.607 1.00 . A A .  47 ARG HG3  1 1 
       12 29985 1 1  47 ARG HH11 H 130.916  15.388  -8.052 1.00 . A A .  47 ARG HH11 1 1 
       12 29986 1 1  47 ARG HH12 H 129.436  14.516  -8.302 1.00 . A A .  47 ARG HH12 1 1 
       12 29987 1 1  47 ARG HH21 H 129.841  12.550  -5.431 1.00 . A A .  47 ARG HH21 1 1 
       12 29988 1 1  47 ARG HH22 H 128.816  12.895  -6.796 1.00 . A A .  47 ARG HH22 1 1 
       12 29989 1 1  47 ARG N    N 130.453  17.719  -2.295 1.00 . A A .  47 ARG N    1 1 
       12 29990 1 1  47 ARG NE   N 131.562  14.256  -5.959 1.00 . A A .  47 ARG NE   1 1 
       12 29991 1 1  47 ARG NH1  N 130.261  14.690  -7.760 1.00 . A A .  47 ARG NH1  1 1 
       12 29992 1 1  47 ARG NH2  N 129.650  13.078  -6.270 1.00 . A A .  47 ARG NH2  1 1 
       12 29993 1 1  47 ARG O    O 127.965  16.620  -1.783 1.00 . A A .  47 ARG O    1 1 
       12 29994 1 1  48 PRO C    C 125.892  15.012  -2.564 1.00 . A A .  48 PRO C    1 1 
       12 29995 1 1  48 PRO CA   C 125.969  16.227  -3.515 1.00 . A A .  48 PRO CA   1 1 
       12 29996 1 1  48 PRO CB   C 125.303  15.938  -4.879 1.00 . A A .  48 PRO CB   1 1 
       12 29997 1 1  48 PRO CD   C 127.680  16.540  -5.356 1.00 . A A .  48 PRO CD   1 1 
       12 29998 1 1  48 PRO CG   C 126.376  16.023  -5.985 1.00 . A A .  48 PRO CG   1 1 
       12 29999 1 1  48 PRO HA   H 125.535  17.102  -3.051 1.00 . A A .  48 PRO HA   1 1 
       12 30000 1 1  48 PRO HB2  H 124.870  14.952  -4.882 1.00 . A A .  48 PRO HB2  1 1 
       12 30001 1 1  48 PRO HB3  H 124.526  16.668  -5.066 1.00 . A A .  48 PRO HB3  1 1 
       12 30002 1 1  48 PRO HD2  H 128.504  15.887  -5.606 1.00 . A A .  48 PRO HD2  1 1 
       12 30003 1 1  48 PRO HD3  H 127.882  17.565  -5.660 1.00 . A A .  48 PRO HD3  1 1 
       12 30004 1 1  48 PRO HG2  H 126.541  15.034  -6.423 1.00 . A A .  48 PRO HG2  1 1 
       12 30005 1 1  48 PRO HG3  H 126.049  16.703  -6.759 1.00 . A A .  48 PRO HG3  1 1 
       12 30006 1 1  48 PRO N    N 127.382  16.492  -3.898 1.00 . A A .  48 PRO N    1 1 
       12 30007 1 1  48 PRO O    O 124.847  14.654  -2.060 1.00 . A A .  48 PRO O    1 1 
       12 30008 1 1  49 ALA C    C 126.629  11.903  -2.112 1.00 . A A .  49 ALA C    1 1 
       12 30009 1 1  49 ALA CA   C 127.085  13.192  -1.396 1.00 . A A .  49 ALA CA   1 1 
       12 30010 1 1  49 ALA CB   C 126.220  13.465  -0.164 1.00 . A A .  49 ALA CB   1 1 
       12 30011 1 1  49 ALA H    H 127.849  14.704  -2.716 1.00 . A A .  49 ALA H    1 1 
       12 30012 1 1  49 ALA HA   H 128.119  13.043  -1.078 1.00 . A A .  49 ALA HA   1 1 
       12 30013 1 1  49 ALA HB1  H 125.227  13.075  -0.310 1.00 . A A .  49 ALA HB1  1 1 
       12 30014 1 1  49 ALA HB2  H 126.166  14.528  -0.004 1.00 . A A .  49 ALA HB2  1 1 
       12 30015 1 1  49 ALA HB3  H 126.662  12.998   0.696 1.00 . A A .  49 ALA HB3  1 1 
       12 30016 1 1  49 ALA N    N 127.026  14.384  -2.313 1.00 . A A .  49 ALA N    1 1 
       12 30017 1 1  49 ALA O    O 125.686  11.242  -1.690 1.00 . A A .  49 ALA O    1 1 
       12 30018 1 1  50 GLU C    C 128.340   9.547  -4.171 1.00 . A A .  50 GLU C    1 1 
       12 30019 1 1  50 GLU CA   C 127.021  10.297  -3.922 1.00 . A A .  50 GLU CA   1 1 
       12 30020 1 1  50 GLU CB   C 126.411  10.686  -5.265 1.00 . A A .  50 GLU CB   1 1 
       12 30021 1 1  50 GLU CD   C 124.414  11.656  -6.382 1.00 . A A .  50 GLU CD   1 1 
       12 30022 1 1  50 GLU CG   C 125.012  11.239  -5.037 1.00 . A A .  50 GLU CG   1 1 
       12 30023 1 1  50 GLU H    H 128.072  12.062  -3.452 1.00 . A A .  50 GLU H    1 1 
       12 30024 1 1  50 GLU HA   H 126.337   9.679  -3.364 1.00 . A A .  50 GLU HA   1 1 
       12 30025 1 1  50 GLU HB2  H 127.030  11.442  -5.732 1.00 . A A .  50 GLU HB2  1 1 
       12 30026 1 1  50 GLU HB3  H 126.354   9.823  -5.907 1.00 . A A .  50 GLU HB3  1 1 
       12 30027 1 1  50 GLU HG2  H 124.396  10.464  -4.593 1.00 . A A .  50 GLU HG2  1 1 
       12 30028 1 1  50 GLU HG3  H 125.058  12.091  -4.371 1.00 . A A .  50 GLU HG3  1 1 
       12 30029 1 1  50 GLU N    N 127.325  11.532  -3.167 1.00 . A A .  50 GLU N    1 1 
       12 30030 1 1  50 GLU O    O 129.217  10.053  -4.857 1.00 . A A .  50 GLU O    1 1 
       12 30031 1 1  50 GLU OE1  O 125.143  11.657  -7.358 1.00 . A A .  50 GLU OE1  1 1 
       12 30032 1 1  50 GLU OE2  O 123.231  11.956  -6.413 1.00 . A A .  50 GLU OE2  1 1 
       12 30033 1 1  51 SER C    C 129.533   6.359  -4.721 1.00 . A A .  51 SER C    1 1 
       12 30034 1 1  51 SER CA   C 129.782   7.593  -3.820 1.00 . A A .  51 SER CA   1 1 
       12 30035 1 1  51 SER CB   C 130.286   7.129  -2.440 1.00 . A A .  51 SER CB   1 1 
       12 30036 1 1  51 SER H    H 127.813   7.971  -3.050 1.00 . A A .  51 SER H    1 1 
       12 30037 1 1  51 SER HA   H 130.526   8.233  -4.268 1.00 . A A .  51 SER HA   1 1 
       12 30038 1 1  51 SER HB2  H 129.482   7.193  -1.730 1.00 . A A .  51 SER HB2  1 1 
       12 30039 1 1  51 SER HB3  H 130.635   6.100  -2.490 1.00 . A A .  51 SER HB3  1 1 
       12 30040 1 1  51 SER HG   H 132.169   7.579  -2.209 1.00 . A A .  51 SER HG   1 1 
       12 30041 1 1  51 SER N    N 128.511   8.358  -3.613 1.00 . A A .  51 SER N    1 1 
       12 30042 1 1  51 SER O    O 128.618   5.591  -4.489 1.00 . A A .  51 SER O    1 1 
       12 30043 1 1  51 SER OG   O 131.329   7.992  -2.007 1.00 . A A .  51 SER OG   1 1 
       12 30044 1 1  52 VAL C    C 131.096   3.850  -5.927 1.00 . A A .  52 VAL C    1 1 
       12 30045 1 1  52 VAL CA   C 130.221   4.912  -6.569 1.00 . A A .  52 VAL CA   1 1 
       12 30046 1 1  52 VAL CB   C 130.685   5.169  -8.011 1.00 . A A .  52 VAL CB   1 1 
       12 30047 1 1  52 VAL CG1  C 132.037   5.869  -7.994 1.00 . A A .  52 VAL CG1  1 1 
       12 30048 1 1  52 VAL CG2  C 130.774   3.832  -8.779 1.00 . A A .  52 VAL CG2  1 1 
       12 30049 1 1  52 VAL H    H 131.136   6.737  -5.839 1.00 . A A .  52 VAL H    1 1 
       12 30050 1 1  52 VAL HA   H 129.195   4.582  -6.566 1.00 . A A .  52 VAL HA   1 1 
       12 30051 1 1  52 VAL HB   H 129.977   5.812  -8.497 1.00 . A A .  52 VAL HB   1 1 
       12 30052 1 1  52 VAL HG11 H 131.931   6.804  -7.479 1.00 . A A .  52 VAL HG11 1 1 
       12 30053 1 1  52 VAL HG12 H 132.365   6.055  -9.014 1.00 . A A .  52 VAL HG12 1 1 
       12 30054 1 1  52 VAL HG13 H 132.759   5.245  -7.477 1.00 . A A .  52 VAL HG13 1 1 
       12 30055 1 1  52 VAL HG21 H 130.535   4.007  -9.825 1.00 . A A .  52 VAL HG21 1 1 
       12 30056 1 1  52 VAL HG22 H 130.068   3.119  -8.359 1.00 . A A .  52 VAL HG22 1 1 
       12 30057 1 1  52 VAL HG23 H 131.770   3.421  -8.701 1.00 . A A .  52 VAL HG23 1 1 
       12 30058 1 1  52 VAL N    N 130.381   6.134  -5.706 1.00 . A A .  52 VAL N    1 1 
       12 30059 1 1  52 VAL O    O 132.182   4.164  -5.487 1.00 . A A .  52 VAL O    1 1 
       12 30060 1 1  53 TYR C    C 132.349   0.920  -6.254 1.00 . A A .  53 TYR C    1 1 
       12 30061 1 1  53 TYR CA   C 131.498   1.564  -5.196 1.00 . A A .  53 TYR CA   1 1 
       12 30062 1 1  53 TYR CB   C 130.566   0.538  -4.585 1.00 . A A .  53 TYR CB   1 1 
       12 30063 1 1  53 TYR CD1  C 132.094  -1.461  -4.290 1.00 . A A .  53 TYR CD1  1 1 
       12 30064 1 1  53 TYR CD2  C 131.176  -0.371  -2.332 1.00 . A A .  53 TYR CD2  1 1 
       12 30065 1 1  53 TYR CE1  C 132.754  -2.385  -3.469 1.00 . A A .  53 TYR CE1  1 1 
       12 30066 1 1  53 TYR CE2  C 131.831  -1.283  -1.515 1.00 . A A .  53 TYR CE2  1 1 
       12 30067 1 1  53 TYR CG   C 131.302  -0.450  -3.714 1.00 . A A .  53 TYR CG   1 1 
       12 30068 1 1  53 TYR CZ   C 132.624  -2.299  -2.077 1.00 . A A .  53 TYR CZ   1 1 
       12 30069 1 1  53 TYR H    H 129.780   2.351  -6.235 1.00 . A A .  53 TYR H    1 1 
       12 30070 1 1  53 TYR HA   H 132.121   1.993  -4.428 1.00 . A A .  53 TYR HA   1 1 
       12 30071 1 1  53 TYR HB2  H 129.834   1.058  -3.996 1.00 . A A .  53 TYR HB2  1 1 
       12 30072 1 1  53 TYR HB3  H 130.075   0.012  -5.371 1.00 . A A .  53 TYR HB3  1 1 
       12 30073 1 1  53 TYR HD1  H 132.198  -1.531  -5.367 1.00 . A A .  53 TYR HD1  1 1 
       12 30074 1 1  53 TYR HD2  H 130.573   0.394  -1.894 1.00 . A A .  53 TYR HD2  1 1 
       12 30075 1 1  53 TYR HE1  H 133.353  -3.172  -3.910 1.00 . A A .  53 TYR HE1  1 1 
       12 30076 1 1  53 TYR HE2  H 131.722  -1.204  -0.447 1.00 . A A .  53 TYR HE2  1 1 
       12 30077 1 1  53 TYR HH   H 134.235  -3.121  -1.418 1.00 . A A .  53 TYR HH   1 1 
       12 30078 1 1  53 TYR N    N 130.658   2.608  -5.855 1.00 . A A .  53 TYR N    1 1 
       12 30079 1 1  53 TYR O    O 131.870   0.592  -7.315 1.00 . A A .  53 TYR O    1 1 
       12 30080 1 1  53 TYR OH   O 133.290  -3.201  -1.255 1.00 . A A .  53 TYR OH   1 1 
       12 30081 1 1  54 ARG C    C 135.558  -0.687  -6.370 1.00 . A A .  54 ARG C    1 1 
       12 30082 1 1  54 ARG CA   C 134.505   0.175  -7.015 1.00 . A A .  54 ARG CA   1 1 
       12 30083 1 1  54 ARG CB   C 135.161   1.297  -7.828 1.00 . A A .  54 ARG CB   1 1 
       12 30084 1 1  54 ARG CD   C 136.642   1.838  -9.743 1.00 . A A .  54 ARG CD   1 1 
       12 30085 1 1  54 ARG CG   C 136.041   0.702  -8.930 1.00 . A A .  54 ARG CG   1 1 
       12 30086 1 1  54 ARG CZ   C 138.393   3.484  -9.370 1.00 . A A .  54 ARG CZ   1 1 
       12 30087 1 1  54 ARG H    H 133.980   1.072  -5.134 1.00 . A A .  54 ARG H    1 1 
       12 30088 1 1  54 ARG HA   H 133.936  -0.445  -7.660 1.00 . A A .  54 ARG HA   1 1 
       12 30089 1 1  54 ARG HB2  H 134.398   1.908  -8.281 1.00 . A A .  54 ARG HB2  1 1 
       12 30090 1 1  54 ARG HB3  H 135.771   1.907  -7.167 1.00 . A A .  54 ARG HB3  1 1 
       12 30091 1 1  54 ARG HD2  H 137.169   1.439 -10.609 1.00 . A A .  54 ARG HD2  1 1 
       12 30092 1 1  54 ARG HD3  H 135.851   2.502 -10.068 1.00 . A A .  54 ARG HD3  1 1 
       12 30093 1 1  54 ARG HE   H 137.633   2.374  -7.901 1.00 . A A .  54 ARG HE   1 1 
       12 30094 1 1  54 ARG HG2  H 136.842   0.129  -8.481 1.00 . A A .  54 ARG HG2  1 1 
       12 30095 1 1  54 ARG HG3  H 135.448   0.068  -9.576 1.00 . A A .  54 ARG HG3  1 1 
       12 30096 1 1  54 ARG HH11 H 136.893   4.542 -10.202 1.00 . A A .  54 ARG HH11 1 1 
       12 30097 1 1  54 ARG HH12 H 138.493   5.193 -10.418 1.00 . A A .  54 ARG HH12 1 1 
       12 30098 1 1  54 ARG HH21 H 140.074   2.597  -8.696 1.00 . A A .  54 ARG HH21 1 1 
       12 30099 1 1  54 ARG HH22 H 140.319   4.069  -9.599 1.00 . A A .  54 ARG HH22 1 1 
       12 30100 1 1  54 ARG N    N 133.618   0.771  -5.994 1.00 . A A .  54 ARG N    1 1 
       12 30101 1 1  54 ARG NE   N 137.600   2.573  -8.865 1.00 . A A .  54 ARG NE   1 1 
       12 30102 1 1  54 ARG NH1  N 137.888   4.481 -10.054 1.00 . A A .  54 ARG NH1  1 1 
       12 30103 1 1  54 ARG NH2  N 139.698   3.378  -9.206 1.00 . A A .  54 ARG NH2  1 1 
       12 30104 1 1  54 ARG O    O 136.436  -0.232  -5.680 1.00 . A A .  54 ARG O    1 1 
       12 30105 1 1  55 LEU C    C 136.687  -4.077  -6.942 1.00 . A A .  55 LEU C    1 1 
       12 30106 1 1  55 LEU CA   C 136.500  -2.875  -6.021 1.00 . A A .  55 LEU CA   1 1 
       12 30107 1 1  55 LEU CB   C 136.039  -3.305  -4.613 1.00 . A A .  55 LEU CB   1 1 
       12 30108 1 1  55 LEU CD1  C 136.769  -4.131  -2.355 1.00 . A A .  55 LEU CD1  1 1 
       12 30109 1 1  55 LEU CD2  C 137.967  -4.878  -4.424 1.00 . A A .  55 LEU CD2  1 1 
       12 30110 1 1  55 LEU CG   C 137.242  -3.702  -3.752 1.00 . A A .  55 LEU CG   1 1 
       12 30111 1 1  55 LEU H    H 134.724  -2.302  -7.184 1.00 . A A .  55 LEU H    1 1 
       12 30112 1 1  55 LEU HA   H 137.444  -2.362  -5.948 1.00 . A A .  55 LEU HA   1 1 
       12 30113 1 1  55 LEU HB2  H 135.532  -2.478  -4.145 1.00 . A A .  55 LEU HB2  1 1 
       12 30114 1 1  55 LEU HB3  H 135.360  -4.141  -4.686 1.00 . A A .  55 LEU HB3  1 1 
       12 30115 1 1  55 LEU HD11 H 137.588  -4.040  -1.648 1.00 . A A .  55 LEU HD11 1 1 
       12 30116 1 1  55 LEU HD12 H 136.432  -5.161  -2.379 1.00 . A A .  55 LEU HD12 1 1 
       12 30117 1 1  55 LEU HD13 H 135.964  -3.506  -2.052 1.00 . A A .  55 LEU HD13 1 1 
       12 30118 1 1  55 LEU HD21 H 138.660  -4.503  -5.156 1.00 . A A .  55 LEU HD21 1 1 
       12 30119 1 1  55 LEU HD22 H 137.248  -5.522  -4.910 1.00 . A A .  55 LEU HD22 1 1 
       12 30120 1 1  55 LEU HD23 H 138.500  -5.452  -3.687 1.00 . A A .  55 LEU HD23 1 1 
       12 30121 1 1  55 LEU HG   H 137.911  -2.853  -3.665 1.00 . A A .  55 LEU HG   1 1 
       12 30122 1 1  55 LEU N    N 135.474  -1.954  -6.606 1.00 . A A .  55 LEU N    1 1 
       12 30123 1 1  55 LEU O    O 135.758  -4.787  -7.234 1.00 . A A .  55 LEU O    1 1 
       12 30124 1 1  56 ASP C    C 137.536  -6.750  -7.556 1.00 . A A .  56 ASP C    1 1 
       12 30125 1 1  56 ASP CA   C 138.088  -5.510  -8.274 1.00 . A A .  56 ASP CA   1 1 
       12 30126 1 1  56 ASP CB   C 139.594  -5.676  -8.585 1.00 . A A .  56 ASP CB   1 1 
       12 30127 1 1  56 ASP CG   C 140.038  -4.607  -9.594 1.00 . A A .  56 ASP CG   1 1 
       12 30128 1 1  56 ASP H    H 138.646  -3.777  -7.141 1.00 . A A .  56 ASP H    1 1 
       12 30129 1 1  56 ASP HA   H 137.537  -5.361  -9.195 1.00 . A A .  56 ASP HA   1 1 
       12 30130 1 1  56 ASP HB2  H 140.170  -5.565  -7.677 1.00 . A A .  56 ASP HB2  1 1 
       12 30131 1 1  56 ASP HB3  H 139.778  -6.656  -9.000 1.00 . A A .  56 ASP HB3  1 1 
       12 30132 1 1  56 ASP N    N 137.888  -4.336  -7.391 1.00 . A A .  56 ASP N    1 1 
       12 30133 1 1  56 ASP O    O 137.947  -7.098  -6.470 1.00 . A A .  56 ASP O    1 1 
       12 30134 1 1  56 ASP OD1  O 139.408  -4.490 -10.632 1.00 . A A .  56 ASP OD1  1 1 
       12 30135 1 1  56 ASP OD2  O 141.018  -3.941  -9.318 1.00 . A A .  56 ASP OD2  1 1 
       12 30136 1 1  57 PHE C    C 136.965  -9.539  -6.969 1.00 . A A .  57 PHE C    1 1 
       12 30137 1 1  57 PHE CA   C 135.916  -8.570  -7.523 1.00 . A A .  57 PHE CA   1 1 
       12 30138 1 1  57 PHE CB   C 134.974  -9.227  -8.571 1.00 . A A .  57 PHE CB   1 1 
       12 30139 1 1  57 PHE CD1  C 135.541 -11.619  -8.167 1.00 . A A .  57 PHE CD1  1 1 
       12 30140 1 1  57 PHE CD2  C 135.978 -10.687 -10.331 1.00 . A A .  57 PHE CD2  1 1 
       12 30141 1 1  57 PHE CE1  C 136.038 -12.854  -8.573 1.00 . A A .  57 PHE CE1  1 1 
       12 30142 1 1  57 PHE CE2  C 136.476 -11.927 -10.758 1.00 . A A .  57 PHE CE2  1 1 
       12 30143 1 1  57 PHE CG   C 135.520 -10.543  -9.041 1.00 . A A .  57 PHE CG   1 1 
       12 30144 1 1  57 PHE CZ   C 136.509 -13.009  -9.871 1.00 . A A .  57 PHE CZ   1 1 
       12 30145 1 1  57 PHE H    H 136.216  -7.060  -8.996 1.00 . A A .  57 PHE H    1 1 
       12 30146 1 1  57 PHE HA   H 135.312  -8.246  -6.700 1.00 . A A .  57 PHE HA   1 1 
       12 30147 1 1  57 PHE HB2  H 133.989  -9.406  -8.145 1.00 . A A .  57 PHE HB2  1 1 
       12 30148 1 1  57 PHE HB3  H 134.874  -8.550  -9.406 1.00 . A A .  57 PHE HB3  1 1 
       12 30149 1 1  57 PHE HD1  H 135.168 -11.492  -7.173 1.00 . A A .  57 PHE HD1  1 1 
       12 30150 1 1  57 PHE HD2  H 135.963  -9.835 -10.999 1.00 . A A .  57 PHE HD2  1 1 
       12 30151 1 1  57 PHE HE1  H 136.069 -13.669  -7.873 1.00 . A A .  57 PHE HE1  1 1 
       12 30152 1 1  57 PHE HE2  H 136.828 -12.048 -11.765 1.00 . A A .  57 PHE HE2  1 1 
       12 30153 1 1  57 PHE HZ   H 136.888 -13.957 -10.198 1.00 . A A .  57 PHE HZ   1 1 
       12 30154 1 1  57 PHE N    N 136.558  -7.386  -8.145 1.00 . A A .  57 PHE N    1 1 
       12 30155 1 1  57 PHE O    O 137.677 -10.221  -7.687 1.00 . A A .  57 PHE O    1 1 
       12 30156 1 1  58 ILE C    C 137.085 -11.759  -4.584 1.00 . A A .  58 ILE C    1 1 
       12 30157 1 1  58 ILE CA   C 137.914 -10.513  -4.934 1.00 . A A .  58 ILE CA   1 1 
       12 30158 1 1  58 ILE CB   C 138.337  -9.780  -3.655 1.00 . A A .  58 ILE CB   1 1 
       12 30159 1 1  58 ILE CD1  C 137.138  -8.475  -1.797 1.00 . A A .  58 ILE CD1  1 1 
       12 30160 1 1  58 ILE CG1  C 137.163  -9.770  -2.619 1.00 . A A .  58 ILE CG1  1 1 
       12 30161 1 1  58 ILE CG2  C 138.714  -8.353  -4.049 1.00 . A A .  58 ILE CG2  1 1 
       12 30162 1 1  58 ILE H    H 136.403  -9.044  -5.168 1.00 . A A .  58 ILE H    1 1 
       12 30163 1 1  58 ILE HA   H 138.775 -10.782  -5.527 1.00 . A A .  58 ILE HA   1 1 
       12 30164 1 1  58 ILE HB   H 139.193 -10.267  -3.230 1.00 . A A .  58 ILE HB   1 1 
       12 30165 1 1  58 ILE HD11 H 136.663  -7.699  -2.382 1.00 . A A .  58 ILE HD11 1 1 
       12 30166 1 1  58 ILE HD12 H 138.146  -8.176  -1.552 1.00 . A A .  58 ILE HD12 1 1 
       12 30167 1 1  58 ILE HD13 H 136.578  -8.632  -0.892 1.00 . A A .  58 ILE HD13 1 1 
       12 30168 1 1  58 ILE HG12 H 136.223  -9.866  -3.127 1.00 . A A .  58 ILE HG12 1 1 
       12 30169 1 1  58 ILE HG13 H 137.280 -10.606  -1.961 1.00 . A A .  58 ILE HG13 1 1 
       12 30170 1 1  58 ILE HG21 H 139.351  -8.366  -4.924 1.00 . A A .  58 ILE HG21 1 1 
       12 30171 1 1  58 ILE HG22 H 139.235  -7.881  -3.238 1.00 . A A .  58 ILE HG22 1 1 
       12 30172 1 1  58 ILE HG23 H 137.807  -7.806  -4.262 1.00 . A A .  58 ILE HG23 1 1 
       12 30173 1 1  58 ILE N    N 137.011  -9.600  -5.675 1.00 . A A .  58 ILE N    1 1 
       12 30174 1 1  58 ILE O    O 137.561 -12.738  -4.042 1.00 . A A .  58 ILE O    1 1 
       12 30175 1 1  59 GLN C    C 135.221 -14.045  -5.255 1.00 . A A .  59 GLN C    1 1 
       12 30176 1 1  59 GLN CA   C 134.843 -12.762  -4.534 1.00 . A A .  59 GLN CA   1 1 
       12 30177 1 1  59 GLN CB   C 133.448 -12.361  -4.972 1.00 . A A .  59 GLN CB   1 1 
       12 30178 1 1  59 GLN CD   C 131.013 -12.854  -4.806 1.00 . A A .  59 GLN CD   1 1 
       12 30179 1 1  59 GLN CG   C 132.396 -13.261  -4.318 1.00 . A A .  59 GLN CG   1 1 
       12 30180 1 1  59 GLN H    H 135.493 -10.828  -5.244 1.00 . A A .  59 GLN H    1 1 
       12 30181 1 1  59 GLN HA   H 134.842 -12.939  -3.480 1.00 . A A .  59 GLN HA   1 1 
       12 30182 1 1  59 GLN HB2  H 133.260 -11.340  -4.693 1.00 . A A .  59 GLN HB2  1 1 
       12 30183 1 1  59 GLN HB3  H 133.391 -12.465  -6.037 1.00 . A A .  59 GLN HB3  1 1 
       12 30184 1 1  59 GLN HE21 H 130.275 -12.540  -2.979 1.00 . A A .  59 GLN HE21 1 1 
       12 30185 1 1  59 GLN HE22 H 129.205 -12.226  -4.264 1.00 . A A .  59 GLN HE22 1 1 
       12 30186 1 1  59 GLN HG2  H 132.572 -14.288  -4.594 1.00 . A A .  59 GLN HG2  1 1 
       12 30187 1 1  59 GLN HG3  H 132.444 -13.152  -3.241 1.00 . A A .  59 GLN HG3  1 1 
       12 30188 1 1  59 GLN N    N 135.815 -11.658  -4.854 1.00 . A A .  59 GLN N    1 1 
       12 30189 1 1  59 GLN NE2  N 130.086 -12.519  -3.943 1.00 . A A .  59 GLN NE2  1 1 
       12 30190 1 1  59 GLN O    O 134.487 -14.560  -6.085 1.00 . A A .  59 GLN O    1 1 
       12 30191 1 1  59 GLN OE1  O 130.760 -12.859  -5.996 1.00 . A A .  59 GLN OE1  1 1 
       12 30192 1 1  60 GLN C    C 135.933 -16.963  -5.034 1.00 . A A .  60 GLN C    1 1 
       12 30193 1 1  60 GLN CA   C 136.789 -15.822  -5.577 1.00 . A A .  60 GLN CA   1 1 
       12 30194 1 1  60 GLN CB   C 138.271 -16.088  -5.286 1.00 . A A .  60 GLN CB   1 1 
       12 30195 1 1  60 GLN CD   C 140.272 -17.390  -5.953 1.00 . A A .  60 GLN CD   1 1 
       12 30196 1 1  60 GLN CG   C 138.764 -17.295  -6.096 1.00 . A A .  60 GLN CG   1 1 
       12 30197 1 1  60 GLN H    H 136.904 -14.112  -4.279 1.00 . A A .  60 GLN H    1 1 
       12 30198 1 1  60 GLN HA   H 136.631 -15.742  -6.629 1.00 . A A .  60 GLN HA   1 1 
       12 30199 1 1  60 GLN HB2  H 138.847 -15.222  -5.560 1.00 . A A .  60 GLN HB2  1 1 
       12 30200 1 1  60 GLN HB3  H 138.407 -16.287  -4.234 1.00 . A A .  60 GLN HB3  1 1 
       12 30201 1 1  60 GLN HE21 H 140.345 -19.253  -6.625 1.00 . A A .  60 GLN HE21 1 1 
       12 30202 1 1  60 GLN HE22 H 141.845 -18.578  -6.230 1.00 . A A .  60 GLN HE22 1 1 
       12 30203 1 1  60 GLN HG2  H 138.309 -18.207  -5.733 1.00 . A A .  60 GLN HG2  1 1 
       12 30204 1 1  60 GLN HG3  H 138.515 -17.155  -7.142 1.00 . A A .  60 GLN HG3  1 1 
       12 30205 1 1  60 GLN N    N 136.351 -14.557  -4.942 1.00 . A A .  60 GLN N    1 1 
       12 30206 1 1  60 GLN NE2  N 140.871 -18.501  -6.291 1.00 . A A .  60 GLN NE2  1 1 
       12 30207 1 1  60 GLN O    O 136.427 -17.843  -4.353 1.00 . A A .  60 GLN O    1 1 
       12 30208 1 1  60 GLN OE1  O 140.905 -16.459  -5.498 1.00 . A A .  60 GLN OE1  1 1 
       12 30209 1 1  61 GLN C    C 134.056 -18.344  -3.375 1.00 . A A .  61 GLN C    1 1 
       12 30210 1 1  61 GLN CA   C 133.753 -18.035  -4.833 1.00 . A A .  61 GLN CA   1 1 
       12 30211 1 1  61 GLN CB   C 133.966 -19.291  -5.677 1.00 . A A .  61 GLN CB   1 1 
       12 30212 1 1  61 GLN CD   C 131.813 -19.085  -6.941 1.00 . A A .  61 GLN CD   1 1 
       12 30213 1 1  61 GLN CG   C 133.344 -19.114  -7.069 1.00 . A A .  61 GLN CG   1 1 
       12 30214 1 1  61 GLN H    H 134.291 -16.247  -5.889 1.00 . A A .  61 GLN H    1 1 
       12 30215 1 1  61 GLN HA   H 132.760 -17.731  -4.905 1.00 . A A .  61 GLN HA   1 1 
       12 30216 1 1  61 GLN HB2  H 135.022 -19.461  -5.784 1.00 . A A .  61 GLN HB2  1 1 
       12 30217 1 1  61 GLN HB3  H 133.498 -20.132  -5.178 1.00 . A A .  61 GLN HB3  1 1 
       12 30218 1 1  61 GLN HE21 H 131.695 -20.876  -6.088 1.00 . A A .  61 GLN HE21 1 1 
       12 30219 1 1  61 GLN HE22 H 130.220 -20.083  -6.333 1.00 . A A .  61 GLN HE22 1 1 
       12 30220 1 1  61 GLN HG2  H 133.696 -18.198  -7.503 1.00 . A A .  61 GLN HG2  1 1 
       12 30221 1 1  61 GLN HG3  H 133.631 -19.940  -7.709 1.00 . A A .  61 GLN HG3  1 1 
       12 30222 1 1  61 GLN N    N 134.658 -16.963  -5.337 1.00 . A A .  61 GLN N    1 1 
       12 30223 1 1  61 GLN NE2  N 131.193 -20.098  -6.408 1.00 . A A .  61 GLN NE2  1 1 
       12 30224 1 1  61 GLN O    O 133.507 -17.759  -2.456 1.00 . A A .  61 GLN O    1 1 
       12 30225 1 1  61 GLN OE1  O 131.159 -18.138  -7.340 1.00 . A A .  61 GLN OE1  1 1 
       12 30226 1 1  62 LYS C    C 135.982 -18.458  -1.061 1.00 . A A .  62 LYS C    1 1 
       12 30227 1 1  62 LYS CA   C 135.360 -19.658  -1.805 1.00 . A A .  62 LYS CA   1 1 
       12 30228 1 1  62 LYS CB   C 136.367 -20.811  -1.918 1.00 . A A .  62 LYS CB   1 1 
       12 30229 1 1  62 LYS CD   C 134.550 -22.132  -3.158 1.00 . A A .  62 LYS CD   1 1 
       12 30230 1 1  62 LYS CE   C 133.162 -21.648  -2.650 1.00 . A A .  62 LYS CE   1 1 
       12 30231 1 1  62 LYS CG   C 135.627 -22.166  -2.033 1.00 . A A .  62 LYS CG   1 1 
       12 30232 1 1  62 LYS H    H 135.319 -19.687  -3.968 1.00 . A A .  62 LYS H    1 1 
       12 30233 1 1  62 LYS HA   H 134.510 -19.983  -1.233 1.00 . A A .  62 LYS HA   1 1 
       12 30234 1 1  62 LYS HB2  H 136.985 -20.658  -2.790 1.00 . A A .  62 LYS HB2  1 1 
       12 30235 1 1  62 LYS HB3  H 136.994 -20.835  -1.037 1.00 . A A .  62 LYS HB3  1 1 
       12 30236 1 1  62 LYS HD2  H 134.892 -21.481  -3.951 1.00 . A A .  62 LYS HD2  1 1 
       12 30237 1 1  62 LYS HD3  H 134.431 -23.132  -3.558 1.00 . A A .  62 LYS HD3  1 1 
       12 30238 1 1  62 LYS HE2  H 133.078 -21.800  -1.590 1.00 . A A .  62 LYS HE2  1 1 
       12 30239 1 1  62 LYS HE3  H 133.029 -20.600  -2.866 1.00 . A A .  62 LYS HE3  1 1 
       12 30240 1 1  62 LYS HG2  H 136.356 -22.937  -2.264 1.00 . A A .  62 LYS HG2  1 1 
       12 30241 1 1  62 LYS HG3  H 135.172 -22.401  -1.082 1.00 . A A .  62 LYS HG3  1 1 
       12 30242 1 1  62 LYS HZ1  H 131.156 -22.148  -2.998 1.00 . A A .  62 LYS HZ1  1 1 
       12 30243 1 1  62 LYS HZ2  H 132.238 -23.450  -3.206 1.00 . A A .  62 LYS HZ2  1 1 
       12 30244 1 1  62 LYS HZ3  H 132.137 -22.207  -4.368 1.00 . A A .  62 LYS HZ3  1 1 
       12 30245 1 1  62 LYS N    N 134.931 -19.255  -3.180 1.00 . A A .  62 LYS N    1 1 
       12 30246 1 1  62 LYS NZ   N 132.092 -22.423  -3.356 1.00 . A A .  62 LYS NZ   1 1 
       12 30247 1 1  62 LYS O    O 136.864 -18.617  -0.227 1.00 . A A .  62 LYS O    1 1 
       12 30248 1 1  63 LEU C    C 134.925 -15.777   0.441 1.00 . A A .  63 LEU C    1 1 
       12 30249 1 1  63 LEU CA   C 135.993 -16.071  -0.602 1.00 . A A .  63 LEU CA   1 1 
       12 30250 1 1  63 LEU CB   C 136.192 -14.948  -1.637 1.00 . A A .  63 LEU CB   1 1 
       12 30251 1 1  63 LEU CD1  C 134.302 -13.341  -1.008 1.00 . A A .  63 LEU CD1  1 1 
       12 30252 1 1  63 LEU CD2  C 136.488 -13.358   0.309 1.00 . A A .  63 LEU CD2  1 1 
       12 30253 1 1  63 LEU CG   C 135.844 -13.558  -1.077 1.00 . A A .  63 LEU CG   1 1 
       12 30254 1 1  63 LEU H    H 134.766 -17.148  -1.946 1.00 . A A .  63 LEU H    1 1 
       12 30255 1 1  63 LEU HA   H 136.924 -16.283  -0.104 1.00 . A A .  63 LEU HA   1 1 
       12 30256 1 1  63 LEU HB2  H 137.227 -14.947  -1.954 1.00 . A A .  63 LEU HB2  1 1 
       12 30257 1 1  63 LEU HB3  H 135.576 -15.144  -2.494 1.00 . A A .  63 LEU HB3  1 1 
       12 30258 1 1  63 LEU HD11 H 133.776 -14.104  -1.571 1.00 . A A .  63 LEU HD11 1 1 
       12 30259 1 1  63 LEU HD12 H 134.057 -12.367  -1.431 1.00 . A A .  63 LEU HD12 1 1 
       12 30260 1 1  63 LEU HD13 H 133.974 -13.372   0.025 1.00 . A A .  63 LEU HD13 1 1 
       12 30261 1 1  63 LEU HD21 H 135.737 -13.436   1.083 1.00 . A A .  63 LEU HD21 1 1 
       12 30262 1 1  63 LEU HD22 H 136.936 -12.377   0.335 1.00 . A A .  63 LEU HD22 1 1 
       12 30263 1 1  63 LEU HD23 H 137.252 -14.094   0.482 1.00 . A A .  63 LEU HD23 1 1 
       12 30264 1 1  63 LEU HG   H 136.260 -12.817  -1.739 1.00 . A A .  63 LEU HG   1 1 
       12 30265 1 1  63 LEU N    N 135.499 -17.263  -1.312 1.00 . A A .  63 LEU N    1 1 
       12 30266 1 1  63 LEU O    O 133.750 -15.673   0.137 1.00 . A A .  63 LEU O    1 1 
       12 30267 1 1  64 GLN C    C 134.155 -14.038   3.076 1.00 . A A .  64 GLN C    1 1 
       12 30268 1 1  64 GLN CA   C 134.303 -15.517   2.746 1.00 . A A .  64 GLN CA   1 1 
       12 30269 1 1  64 GLN CB   C 134.753 -16.269   3.999 1.00 . A A .  64 GLN CB   1 1 
       12 30270 1 1  64 GLN CD   C 132.374 -16.609   4.718 1.00 . A A .  64 GLN CD   1 1 
       12 30271 1 1  64 GLN CG   C 133.732 -16.041   5.131 1.00 . A A .  64 GLN CG   1 1 
       12 30272 1 1  64 GLN H    H 136.233 -15.848   1.902 1.00 . A A .  64 GLN H    1 1 
       12 30273 1 1  64 GLN HA   H 133.344 -15.923   2.428 1.00 . A A .  64 GLN HA   1 1 
       12 30274 1 1  64 GLN HB2  H 134.806 -17.327   3.778 1.00 . A A .  64 GLN HB2  1 1 
       12 30275 1 1  64 GLN HB3  H 135.726 -15.915   4.311 1.00 . A A .  64 GLN HB3  1 1 
       12 30276 1 1  64 GLN HE21 H 132.786 -18.430   5.401 1.00 . A A .  64 GLN HE21 1 1 
       12 30277 1 1  64 GLN HE22 H 131.243 -18.248   4.743 1.00 . A A .  64 GLN HE22 1 1 
       12 30278 1 1  64 GLN HG2  H 134.065 -16.543   6.026 1.00 . A A .  64 GLN HG2  1 1 
       12 30279 1 1  64 GLN HG3  H 133.632 -14.985   5.344 1.00 . A A .  64 GLN HG3  1 1 
       12 30280 1 1  64 GLN N    N 135.306 -15.713   1.676 1.00 . A A .  64 GLN N    1 1 
       12 30281 1 1  64 GLN NE2  N 132.112 -17.869   4.968 1.00 . A A .  64 GLN NE2  1 1 
       12 30282 1 1  64 GLN O    O 134.778 -13.507   3.977 1.00 . A A .  64 GLN O    1 1 
       12 30283 1 1  64 GLN OE1  O 131.559 -15.908   4.133 1.00 . A A .  64 GLN OE1  1 1 
       12 30284 1 1  65 PHE C    C 132.677 -11.816   4.191 1.00 . A A .  65 PHE C    1 1 
       12 30285 1 1  65 PHE CA   C 133.013 -11.944   2.675 1.00 . A A .  65 PHE CA   1 1 
       12 30286 1 1  65 PHE CB   C 131.828 -11.457   1.790 1.00 . A A .  65 PHE CB   1 1 
       12 30287 1 1  65 PHE CD1  C 130.517 -13.603   1.952 1.00 . A A .  65 PHE CD1  1 1 
       12 30288 1 1  65 PHE CD2  C 131.107 -12.797  -0.265 1.00 . A A .  65 PHE CD2  1 1 
       12 30289 1 1  65 PHE CE1  C 129.874 -14.695   1.372 1.00 . A A .  65 PHE CE1  1 1 
       12 30290 1 1  65 PHE CE2  C 130.460 -13.900  -0.837 1.00 . A A .  65 PHE CE2  1 1 
       12 30291 1 1  65 PHE CG   C 131.141 -12.647   1.140 1.00 . A A .  65 PHE CG   1 1 
       12 30292 1 1  65 PHE CZ   C 129.841 -14.845  -0.013 1.00 . A A .  65 PHE CZ   1 1 
       12 30293 1 1  65 PHE H    H 132.778 -13.871   1.666 1.00 . A A .  65 PHE H    1 1 
       12 30294 1 1  65 PHE HA   H 133.897 -11.367   2.456 1.00 . A A .  65 PHE HA   1 1 
       12 30295 1 1  65 PHE HB2  H 131.102 -10.928   2.401 1.00 . A A .  65 PHE HB2  1 1 
       12 30296 1 1  65 PHE HB3  H 132.195 -10.791   1.021 1.00 . A A .  65 PHE HB3  1 1 
       12 30297 1 1  65 PHE HD1  H 130.538 -13.503   3.027 1.00 . A A .  65 PHE HD1  1 1 
       12 30298 1 1  65 PHE HD2  H 131.586 -12.072  -0.902 1.00 . A A .  65 PHE HD2  1 1 
       12 30299 1 1  65 PHE HE1  H 129.392 -15.426   1.992 1.00 . A A .  65 PHE HE1  1 1 
       12 30300 1 1  65 PHE HE2  H 130.426 -14.014  -1.917 1.00 . A A .  65 PHE HE2  1 1 
       12 30301 1 1  65 PHE HZ   H 129.340 -15.698  -0.446 1.00 . A A .  65 PHE HZ   1 1 
       12 30302 1 1  65 PHE N    N 133.280 -13.391   2.383 1.00 . A A .  65 PHE N    1 1 
       12 30303 1 1  65 PHE O    O 131.597 -12.177   4.630 1.00 . A A .  65 PHE O    1 1 
       12 30304 1 1  66 ASP C    C 133.503  -9.852   7.123 1.00 . A A .  66 ASP C    1 1 
       12 30305 1 1  66 ASP CA   C 133.410 -11.283   6.495 1.00 . A A .  66 ASP CA   1 1 
       12 30306 1 1  66 ASP CB   C 134.440 -12.203   7.181 1.00 . A A .  66 ASP CB   1 1 
       12 30307 1 1  66 ASP CG   C 134.016 -12.441   8.651 1.00 . A A .  66 ASP CG   1 1 
       12 30308 1 1  66 ASP H    H 134.511 -11.155   4.624 1.00 . A A .  66 ASP H    1 1 
       12 30309 1 1  66 ASP HA   H 132.436 -11.672   6.734 1.00 . A A .  66 ASP HA   1 1 
       12 30310 1 1  66 ASP HB2  H 134.478 -13.145   6.651 1.00 . A A .  66 ASP HB2  1 1 
       12 30311 1 1  66 ASP HB3  H 135.423 -11.748   7.157 1.00 . A A .  66 ASP HB3  1 1 
       12 30312 1 1  66 ASP N    N 133.632 -11.369   4.999 1.00 . A A .  66 ASP N    1 1 
       12 30313 1 1  66 ASP O    O 132.624  -9.473   7.881 1.00 . A A .  66 ASP O    1 1 
       12 30314 1 1  66 ASP OD1  O 133.500 -11.513   9.258 1.00 . A A .  66 ASP OD1  1 1 
       12 30315 1 1  66 ASP OD2  O 134.217 -13.537   9.150 1.00 . A A .  66 ASP OD2  1 1 
       12 30316 1 1  67 HIS C    C 134.260  -6.607   6.751 1.00 . A A .  67 HIS C    1 1 
       12 30317 1 1  67 HIS CA   C 134.666  -7.761   7.622 1.00 . A A .  67 HIS CA   1 1 
       12 30318 1 1  67 HIS CB   C 136.106  -7.558   8.047 1.00 . A A .  67 HIS CB   1 1 
       12 30319 1 1  67 HIS CD2  C 136.367  -8.507  10.475 1.00 . A A .  67 HIS CD2  1 1 
       12 30320 1 1  67 HIS CE1  C 137.134 -10.467   9.978 1.00 . A A .  67 HIS CE1  1 1 
       12 30321 1 1  67 HIS CG   C 136.454  -8.565   9.107 1.00 . A A .  67 HIS CG   1 1 
       12 30322 1 1  67 HIS H    H 135.304  -9.369   6.367 1.00 . A A .  67 HIS H    1 1 
       12 30323 1 1  67 HIS HA   H 134.048  -7.760   8.498 1.00 . A A .  67 HIS HA   1 1 
       12 30324 1 1  67 HIS HB2  H 136.743  -7.677   7.191 1.00 . A A .  67 HIS HB2  1 1 
       12 30325 1 1  67 HIS HB3  H 136.227  -6.572   8.443 1.00 . A A .  67 HIS HB3  1 1 
       12 30326 1 1  67 HIS HD1  H 137.124 -10.167   7.910 1.00 . A A .  67 HIS HD1  1 1 
       12 30327 1 1  67 HIS HD2  H 136.018  -7.656  11.037 1.00 . A A .  67 HIS HD2  1 1 
       12 30328 1 1  67 HIS HE1  H 137.485 -11.481  10.068 1.00 . A A .  67 HIS HE1  1 1 
       12 30329 1 1  67 HIS N    N 134.560  -9.077   6.917 1.00 . A A .  67 HIS N    1 1 
       12 30330 1 1  67 HIS ND1  N 136.946  -9.820   8.806 1.00 . A A .  67 HIS ND1  1 1 
       12 30331 1 1  67 HIS NE2  N 136.799  -9.705  11.025 1.00 . A A .  67 HIS NE2  1 1 
       12 30332 1 1  67 HIS O    O 134.872  -6.350   5.747 1.00 . A A .  67 HIS O    1 1 
       12 30333 1 1  68 TRP C    C 133.001  -3.476   7.398 1.00 . A A .  68 TRP C    1 1 
       12 30334 1 1  68 TRP CA   C 132.826  -4.660   6.461 1.00 . A A .  68 TRP CA   1 1 
       12 30335 1 1  68 TRP CB   C 131.346  -4.805   6.066 1.00 . A A .  68 TRP CB   1 1 
       12 30336 1 1  68 TRP CD1  C 131.671  -6.556   4.261 1.00 . A A .  68 TRP CD1  1 1 
       12 30337 1 1  68 TRP CD2  C 130.398  -7.268   5.984 1.00 . A A .  68 TRP CD2  1 1 
       12 30338 1 1  68 TRP CE2  C 130.486  -8.342   5.073 1.00 . A A .  68 TRP CE2  1 1 
       12 30339 1 1  68 TRP CE3  C 129.644  -7.447   7.167 1.00 . A A .  68 TRP CE3  1 1 
       12 30340 1 1  68 TRP CG   C 131.149  -6.149   5.448 1.00 . A A .  68 TRP CG   1 1 
       12 30341 1 1  68 TRP CH2  C 129.097  -9.729   6.508 1.00 . A A .  68 TRP CH2  1 1 
       12 30342 1 1  68 TRP CZ2  C 129.850  -9.560   5.320 1.00 . A A .  68 TRP CZ2  1 1 
       12 30343 1 1  68 TRP CZ3  C 129.000  -8.674   7.425 1.00 . A A .  68 TRP CZ3  1 1 
       12 30344 1 1  68 TRP H    H 132.882  -6.097   8.052 1.00 . A A .  68 TRP H    1 1 
       12 30345 1 1  68 TRP HA   H 133.435  -4.514   5.572 1.00 . A A .  68 TRP HA   1 1 
       12 30346 1 1  68 TRP HB2  H 130.714  -4.721   6.957 1.00 . A A .  68 TRP HB2  1 1 
       12 30347 1 1  68 TRP HB3  H 131.085  -4.029   5.345 1.00 . A A .  68 TRP HB3  1 1 
       12 30348 1 1  68 TRP HD1  H 132.289  -5.950   3.593 1.00 . A A .  68 TRP HD1  1 1 
       12 30349 1 1  68 TRP HE1  H 131.517  -8.392   3.258 1.00 . A A .  68 TRP HE1  1 1 
       12 30350 1 1  68 TRP HE3  H 129.560  -6.635   7.878 1.00 . A A .  68 TRP HE3  1 1 
       12 30351 1 1  68 TRP HH2  H 128.585 -10.667   6.712 1.00 . A A .  68 TRP HH2  1 1 
       12 30352 1 1  68 TRP HZ2  H 129.930 -10.358   4.601 1.00 . A A .  68 TRP HZ2  1 1 
       12 30353 1 1  68 TRP HZ3  H 128.429  -8.805   8.334 1.00 . A A .  68 TRP HZ3  1 1 
       12 30354 1 1  68 TRP N    N 133.281  -5.873   7.193 1.00 . A A .  68 TRP N    1 1 
       12 30355 1 1  68 TRP NE1  N 131.280  -7.862   4.039 1.00 . A A .  68 TRP NE1  1 1 
       12 30356 1 1  68 TRP O    O 132.049  -2.989   7.993 1.00 . A A .  68 TRP O    1 1 
       12 30357 1 1  69 ASN C    C 134.593  -0.607   7.477 1.00 . A A .  69 ASN C    1 1 
       12 30358 1 1  69 ASN CA   C 134.546  -1.840   8.367 1.00 . A A .  69 ASN CA   1 1 
       12 30359 1 1  69 ASN CB   C 135.914  -2.044   9.037 1.00 . A A .  69 ASN CB   1 1 
       12 30360 1 1  69 ASN CG   C 136.149  -0.928  10.070 1.00 . A A .  69 ASN CG   1 1 
       12 30361 1 1  69 ASN H    H 134.929  -3.418   6.976 1.00 . A A .  69 ASN H    1 1 
       12 30362 1 1  69 ASN HA   H 133.794  -1.717   9.125 1.00 . A A .  69 ASN HA   1 1 
       12 30363 1 1  69 ASN HB2  H 135.931  -3.001   9.539 1.00 . A A .  69 ASN HB2  1 1 
       12 30364 1 1  69 ASN HB3  H 136.693  -2.014   8.283 1.00 . A A .  69 ASN HB3  1 1 
       12 30365 1 1  69 ASN HD21 H 134.240  -0.372  10.150 1.00 . A A .  69 ASN HD21 1 1 
       12 30366 1 1  69 ASN HD22 H 135.297   0.519  11.134 1.00 . A A .  69 ASN HD22 1 1 
       12 30367 1 1  69 ASN N    N 134.222  -3.007   7.502 1.00 . A A .  69 ASN N    1 1 
       12 30368 1 1  69 ASN ND2  N 135.142  -0.208  10.490 1.00 . A A .  69 ASN ND2  1 1 
       12 30369 1 1  69 ASN O    O 135.475  -0.458   6.667 1.00 . A A .  69 ASN O    1 1 
       12 30370 1 1  69 ASN OD1  O 137.260  -0.692  10.483 1.00 . A A .  69 ASN OD1  1 1 
       12 30371 1 1  70 VAL C    C 133.872   2.752   7.587 1.00 . A A .  70 VAL C    1 1 
       12 30372 1 1  70 VAL CA   C 133.644   1.495   6.745 1.00 . A A .  70 VAL CA   1 1 
       12 30373 1 1  70 VAL CB   C 132.299   1.531   6.042 1.00 . A A .  70 VAL CB   1 1 
       12 30374 1 1  70 VAL CG1  C 132.152   2.843   5.262 1.00 . A A .  70 VAL CG1  1 1 
       12 30375 1 1  70 VAL CG2  C 132.221   0.343   5.071 1.00 . A A .  70 VAL CG2  1 1 
       12 30376 1 1  70 VAL H    H 132.947   0.164   8.270 1.00 . A A .  70 VAL H    1 1 
       12 30377 1 1  70 VAL HA   H 134.425   1.429   5.999 1.00 . A A .  70 VAL HA   1 1 
       12 30378 1 1  70 VAL HB   H 131.515   1.447   6.781 1.00 . A A .  70 VAL HB   1 1 
       12 30379 1 1  70 VAL HG11 H 131.928   3.620   5.951 1.00 . A A .  70 VAL HG11 1 1 
       12 30380 1 1  70 VAL HG12 H 131.340   2.753   4.551 1.00 . A A .  70 VAL HG12 1 1 
       12 30381 1 1  70 VAL HG13 H 133.076   3.086   4.742 1.00 . A A .  70 VAL HG13 1 1 
       12 30382 1 1  70 VAL HG21 H 132.577  -0.560   5.566 1.00 . A A .  70 VAL HG21 1 1 
       12 30383 1 1  70 VAL HG22 H 132.828   0.541   4.199 1.00 . A A .  70 VAL HG22 1 1 
       12 30384 1 1  70 VAL HG23 H 131.204   0.205   4.755 1.00 . A A .  70 VAL HG23 1 1 
       12 30385 1 1  70 VAL N    N 133.654   0.283   7.610 1.00 . A A .  70 VAL N    1 1 
       12 30386 1 1  70 VAL O    O 133.292   2.929   8.630 1.00 . A A .  70 VAL O    1 1 
       12 30387 1 1  71 VAL C    C 135.177   6.031   7.018 1.00 . A A .  71 VAL C    1 1 
       12 30388 1 1  71 VAL CA   C 135.130   4.817   7.922 1.00 . A A .  71 VAL CA   1 1 
       12 30389 1 1  71 VAL CB   C 136.532   4.627   8.509 1.00 . A A .  71 VAL CB   1 1 
       12 30390 1 1  71 VAL CG1  C 137.024   5.921   9.161 1.00 . A A .  71 VAL CG1  1 1 
       12 30391 1 1  71 VAL CG2  C 136.499   3.486   9.554 1.00 . A A .  71 VAL CG2  1 1 
       12 30392 1 1  71 VAL H    H 135.264   3.391   6.341 1.00 . A A .  71 VAL H    1 1 
       12 30393 1 1  71 VAL HA   H 134.415   4.983   8.713 1.00 . A A .  71 VAL HA   1 1 
       12 30394 1 1  71 VAL HB   H 137.210   4.375   7.704 1.00 . A A .  71 VAL HB   1 1 
       12 30395 1 1  71 VAL HG11 H 136.211   6.366   9.717 1.00 . A A .  71 VAL HG11 1 1 
       12 30396 1 1  71 VAL HG12 H 137.375   6.607   8.398 1.00 . A A .  71 VAL HG12 1 1 
       12 30397 1 1  71 VAL HG13 H 137.841   5.700   9.824 1.00 . A A .  71 VAL HG13 1 1 
       12 30398 1 1  71 VAL HG21 H 137.356   3.555  10.205 1.00 . A A .  71 VAL HG21 1 1 
       12 30399 1 1  71 VAL HG22 H 136.514   2.537   9.051 1.00 . A A .  71 VAL HG22 1 1 
       12 30400 1 1  71 VAL HG23 H 135.600   3.554  10.147 1.00 . A A .  71 VAL HG23 1 1 
       12 30401 1 1  71 VAL N    N 134.779   3.592   7.153 1.00 . A A .  71 VAL N    1 1 
       12 30402 1 1  71 VAL O    O 135.270   5.937   5.824 1.00 . A A .  71 VAL O    1 1 
       12 30403 1 1  72 LEU C    C 136.494   9.168   7.546 1.00 . A A .  72 LEU C    1 1 
       12 30404 1 1  72 LEU CA   C 135.295   8.455   6.905 1.00 . A A .  72 LEU CA   1 1 
       12 30405 1 1  72 LEU CB   C 134.003   9.309   7.086 1.00 . A A .  72 LEU CB   1 1 
       12 30406 1 1  72 LEU CD1  C 132.831   8.257   9.048 1.00 . A A .  72 LEU CD1  1 1 
       12 30407 1 1  72 LEU CD2  C 131.495   9.095   7.114 1.00 . A A .  72 LEU CD2  1 1 
       12 30408 1 1  72 LEU CG   C 132.819   8.422   7.526 1.00 . A A .  72 LEU CG   1 1 
       12 30409 1 1  72 LEU H    H 135.165   7.180   8.603 1.00 . A A .  72 LEU H    1 1 
       12 30410 1 1  72 LEU HA   H 135.499   8.274   5.855 1.00 . A A .  72 LEU HA   1 1 
       12 30411 1 1  72 LEU HB2  H 134.169  10.084   7.826 1.00 . A A .  72 LEU HB2  1 1 
       12 30412 1 1  72 LEU HB3  H 133.758   9.779   6.152 1.00 . A A .  72 LEU HB3  1 1 
       12 30413 1 1  72 LEU HD11 H 132.504   9.173   9.495 1.00 . A A .  72 LEU HD11 1 1 
       12 30414 1 1  72 LEU HD12 H 133.832   8.032   9.386 1.00 . A A .  72 LEU HD12 1 1 
       12 30415 1 1  72 LEU HD13 H 132.159   7.454   9.334 1.00 . A A .  72 LEU HD13 1 1 
       12 30416 1 1  72 LEU HD21 H 131.410  10.059   7.615 1.00 . A A .  72 LEU HD21 1 1 
       12 30417 1 1  72 LEU HD22 H 130.671   8.464   7.395 1.00 . A A .  72 LEU HD22 1 1 
       12 30418 1 1  72 LEU HD23 H 131.478   9.241   6.045 1.00 . A A .  72 LEU HD23 1 1 
       12 30419 1 1  72 LEU HG   H 132.897   7.451   7.063 1.00 . A A .  72 LEU HG   1 1 
       12 30420 1 1  72 LEU N    N 135.183   7.168   7.630 1.00 . A A .  72 LEU N    1 1 
       12 30421 1 1  72 LEU O    O 136.874   8.871   8.664 1.00 . A A .  72 LEU O    1 1 
       12 30422 1 1  73 ASP C    C 137.741  11.615   8.674 1.00 . A A .  73 ASP C    1 1 
       12 30423 1 1  73 ASP CA   C 138.245  10.789   7.493 1.00 . A A .  73 ASP CA   1 1 
       12 30424 1 1  73 ASP CB   C 138.904  11.692   6.441 1.00 . A A .  73 ASP CB   1 1 
       12 30425 1 1  73 ASP CG   C 139.583  10.817   5.399 1.00 . A A .  73 ASP CG   1 1 
       12 30426 1 1  73 ASP H    H 136.778  10.347   5.974 1.00 . A A .  73 ASP H    1 1 
       12 30427 1 1  73 ASP HA   H 138.964  10.055   7.846 1.00 . A A .  73 ASP HA   1 1 
       12 30428 1 1  73 ASP HB2  H 138.154  12.310   5.961 1.00 . A A .  73 ASP HB2  1 1 
       12 30429 1 1  73 ASP HB3  H 139.649  12.318   6.907 1.00 . A A .  73 ASP HB3  1 1 
       12 30430 1 1  73 ASP N    N 137.089  10.097   6.877 1.00 . A A .  73 ASP N    1 1 
       12 30431 1 1  73 ASP O    O 138.492  12.335   9.294 1.00 . A A .  73 ASP O    1 1 
       12 30432 1 1  73 ASP OD1  O 140.573  10.196   5.750 1.00 . A A .  73 ASP OD1  1 1 
       12 30433 1 1  73 ASP OD2  O 139.111  10.792   4.269 1.00 . A A .  73 ASP OD2  1 1 
       12 30434 1 1  74 LYS C    C 134.832  11.418  10.861 1.00 . A A .  74 LYS C    1 1 
       12 30435 1 1  74 LYS CA   C 135.900  12.273  10.140 1.00 . A A .  74 LYS CA   1 1 
       12 30436 1 1  74 LYS CB   C 135.226  13.549   9.611 1.00 . A A .  74 LYS CB   1 1 
       12 30437 1 1  74 LYS CD   C 136.710  15.360  10.506 1.00 . A A .  74 LYS CD   1 1 
       12 30438 1 1  74 LYS CE   C 137.762  16.404  10.134 1.00 . A A .  74 LYS CE   1 1 
       12 30439 1 1  74 LYS CG   C 136.265  14.612   9.242 1.00 . A A .  74 LYS CG   1 1 
       12 30440 1 1  74 LYS H    H 135.886  10.885   8.479 1.00 . A A .  74 LYS H    1 1 
       12 30441 1 1  74 LYS HA   H 136.690  12.528  10.822 1.00 . A A .  74 LYS HA   1 1 
       12 30442 1 1  74 LYS HB2  H 134.640  13.310   8.728 1.00 . A A .  74 LYS HB2  1 1 
       12 30443 1 1  74 LYS HB3  H 134.573  13.947  10.369 1.00 . A A .  74 LYS HB3  1 1 
       12 30444 1 1  74 LYS HD2  H 135.858  15.848  10.950 1.00 . A A .  74 LYS HD2  1 1 
       12 30445 1 1  74 LYS HD3  H 137.131  14.676  11.216 1.00 . A A .  74 LYS HD3  1 1 
       12 30446 1 1  74 LYS HE2  H 138.316  16.681  11.021 1.00 . A A .  74 LYS HE2  1 1 
       12 30447 1 1  74 LYS HE3  H 138.451  16.001   9.394 1.00 . A A .  74 LYS HE3  1 1 
       12 30448 1 1  74 LYS HG2  H 137.123  14.148   8.765 1.00 . A A .  74 LYS HG2  1 1 
       12 30449 1 1  74 LYS HG3  H 135.814  15.318   8.552 1.00 . A A .  74 LYS HG3  1 1 
       12 30450 1 1  74 LYS HZ1  H 136.312  17.307   8.944 1.00 . A A .  74 LYS HZ1  1 1 
       12 30451 1 1  74 LYS HZ2  H 137.771  18.169   9.041 1.00 . A A .  74 LYS HZ2  1 1 
       12 30452 1 1  74 LYS HZ3  H 136.704  18.173  10.349 1.00 . A A .  74 LYS HZ3  1 1 
       12 30453 1 1  74 LYS N    N 136.470  11.498   8.995 1.00 . A A .  74 LYS N    1 1 
       12 30454 1 1  74 LYS NZ   N 137.086  17.603   9.575 1.00 . A A .  74 LYS NZ   1 1 
       12 30455 1 1  74 LYS O    O 134.193  10.584  10.245 1.00 . A A .  74 LYS O    1 1 
       12 30456 1 1  75 PRO C    C 132.202  10.948  12.067 1.00 . A A .  75 PRO C    1 1 
       12 30457 1 1  75 PRO CA   C 133.518  10.866  12.840 1.00 . A A .  75 PRO CA   1 1 
       12 30458 1 1  75 PRO CB   C 133.423  11.575  14.201 1.00 . A A .  75 PRO CB   1 1 
       12 30459 1 1  75 PRO CD   C 135.327  12.636  12.958 1.00 . A A .  75 PRO CD   1 1 
       12 30460 1 1  75 PRO CG   C 134.457  12.723  14.223 1.00 . A A .  75 PRO CG   1 1 
       12 30461 1 1  75 PRO HA   H 133.827   9.840  12.962 1.00 . A A .  75 PRO HA   1 1 
       12 30462 1 1  75 PRO HB2  H 132.426  11.980  14.359 1.00 . A A .  75 PRO HB2  1 1 
       12 30463 1 1  75 PRO HB3  H 133.645  10.870  14.982 1.00 . A A .  75 PRO HB3  1 1 
       12 30464 1 1  75 PRO HD2  H 135.386  13.591  12.459 1.00 . A A .  75 PRO HD2  1 1 
       12 30465 1 1  75 PRO HD3  H 136.314  12.269  13.184 1.00 . A A .  75 PRO HD3  1 1 
       12 30466 1 1  75 PRO HG2  H 133.945  13.683  14.235 1.00 . A A .  75 PRO HG2  1 1 
       12 30467 1 1  75 PRO HG3  H 135.077  12.629  15.100 1.00 . A A .  75 PRO HG3  1 1 
       12 30468 1 1  75 PRO N    N 134.586  11.641  12.140 1.00 . A A .  75 PRO N    1 1 
       12 30469 1 1  75 PRO O    O 131.669  12.009  11.868 1.00 . A A .  75 PRO O    1 1 
       12 30470 1 1  76 GLY C    C 129.891   8.567  10.481 1.00 . A A .  76 GLY C    1 1 
       12 30471 1 1  76 GLY CA   C 130.405   9.940  10.816 1.00 . A A .  76 GLY CA   1 1 
       12 30472 1 1  76 GLY H    H 132.114   8.967  11.770 1.00 . A A .  76 GLY H    1 1 
       12 30473 1 1  76 GLY HA2  H 129.644  10.458  11.383 1.00 . A A .  76 GLY HA2  1 1 
       12 30474 1 1  76 GLY HA3  H 130.592  10.476   9.889 1.00 . A A .  76 GLY HA3  1 1 
       12 30475 1 1  76 GLY N    N 131.675   9.849  11.609 1.00 . A A .  76 GLY N    1 1 
       12 30476 1 1  76 GLY O    O 130.121   7.610  11.176 1.00 . A A .  76 GLY O    1 1 
       12 30477 1 1  77 LYS C    C 128.196   7.325   7.507 1.00 . A A .  77 LYS C    1 1 
       12 30478 1 1  77 LYS CA   C 128.580   7.207   8.982 1.00 . A A .  77 LYS CA   1 1 
       12 30479 1 1  77 LYS CB   C 127.334   6.969   9.832 1.00 . A A .  77 LYS CB   1 1 
       12 30480 1 1  77 LYS CD   C 125.075   7.835  10.467 1.00 . A A .  77 LYS CD   1 1 
       12 30481 1 1  77 LYS CE   C 123.911   8.698   9.978 1.00 . A A .  77 LYS CE   1 1 
       12 30482 1 1  77 LYS CG   C 126.260   8.025   9.519 1.00 . A A .  77 LYS CG   1 1 
       12 30483 1 1  77 LYS H    H 128.983   9.291   8.902 1.00 . A A .  77 LYS H    1 1 
       12 30484 1 1  77 LYS HA   H 129.308   6.387   9.106 1.00 . A A .  77 LYS HA   1 1 
       12 30485 1 1  77 LYS HB2  H 126.945   6.000   9.621 1.00 . A A .  77 LYS HB2  1 1 
       12 30486 1 1  77 LYS HB3  H 127.601   7.042  10.885 1.00 . A A .  77 LYS HB3  1 1 
       12 30487 1 1  77 LYS HD2  H 124.790   6.798  10.484 1.00 . A A .  77 LYS HD2  1 1 
       12 30488 1 1  77 LYS HD3  H 125.352   8.141  11.463 1.00 . A A .  77 LYS HD3  1 1 
       12 30489 1 1  77 LYS HE2  H 124.233   9.733   9.940 1.00 . A A .  77 LYS HE2  1 1 
       12 30490 1 1  77 LYS HE3  H 123.616   8.367   8.992 1.00 . A A .  77 LYS HE3  1 1 
       12 30491 1 1  77 LYS HG2  H 126.680   9.009   9.654 1.00 . A A .  77 LYS HG2  1 1 
       12 30492 1 1  77 LYS HG3  H 125.916   7.928   8.502 1.00 . A A .  77 LYS HG3  1 1 
       12 30493 1 1  77 LYS HZ1  H 122.555   7.557  11.070 1.00 . A A .  77 LYS HZ1  1 1 
       12 30494 1 1  77 LYS HZ2  H 121.921   9.053  10.527 1.00 . A A .  77 LYS HZ2  1 1 
       12 30495 1 1  77 LYS HZ3  H 123.010   9.011  11.823 1.00 . A A .  77 LYS HZ3  1 1 
       12 30496 1 1  77 LYS N    N 129.165   8.491   9.416 1.00 . A A .  77 LYS N    1 1 
       12 30497 1 1  77 LYS NZ   N 122.761   8.570  10.919 1.00 . A A .  77 LYS NZ   1 1 
       12 30498 1 1  77 LYS O    O 128.373   8.355   6.908 1.00 . A A .  77 LYS O    1 1 
       12 30499 1 1  78 VAL C    C 126.086   5.330   5.217 1.00 . A A .  78 VAL C    1 1 
       12 30500 1 1  78 VAL CA   C 127.218   6.339   5.495 1.00 . A A .  78 VAL CA   1 1 
       12 30501 1 1  78 VAL CB   C 128.395   6.056   4.561 1.00 . A A .  78 VAL CB   1 1 
       12 30502 1 1  78 VAL CG1  C 127.898   5.876   3.118 1.00 . A A .  78 VAL CG1  1 1 
       12 30503 1 1  78 VAL CG2  C 129.364   7.233   4.581 1.00 . A A .  78 VAL CG2  1 1 
       12 30504 1 1  78 VAL H    H 127.502   5.471   7.453 1.00 . A A .  78 VAL H    1 1 
       12 30505 1 1  78 VAL HA   H 126.845   7.330   5.299 1.00 . A A .  78 VAL HA   1 1 
       12 30506 1 1  78 VAL HB   H 128.906   5.161   4.883 1.00 . A A .  78 VAL HB   1 1 
       12 30507 1 1  78 VAL HG11 H 128.736   5.968   2.451 1.00 . A A .  78 VAL HG11 1 1 
       12 30508 1 1  78 VAL HG12 H 127.169   6.637   2.881 1.00 . A A .  78 VAL HG12 1 1 
       12 30509 1 1  78 VAL HG13 H 127.447   4.900   3.003 1.00 . A A .  78 VAL HG13 1 1 
       12 30510 1 1  78 VAL HG21 H 128.826   8.145   4.425 1.00 . A A .  78 VAL HG21 1 1 
       12 30511 1 1  78 VAL HG22 H 130.069   7.108   3.789 1.00 . A A .  78 VAL HG22 1 1 
       12 30512 1 1  78 VAL HG23 H 129.882   7.275   5.523 1.00 . A A .  78 VAL HG23 1 1 
       12 30513 1 1  78 VAL N    N 127.650   6.279   6.933 1.00 . A A .  78 VAL N    1 1 
       12 30514 1 1  78 VAL O    O 125.878   4.378   5.950 1.00 . A A .  78 VAL O    1 1 
       12 30515 1 1  79 THR C    C 124.489   3.918   2.499 1.00 . A A .  79 THR C    1 1 
       12 30516 1 1  79 THR CA   C 124.202   4.675   3.785 1.00 . A A .  79 THR CA   1 1 
       12 30517 1 1  79 THR CB   C 122.956   5.534   3.557 1.00 . A A .  79 THR CB   1 1 
       12 30518 1 1  79 THR CG2  C 121.767   4.604   3.315 1.00 . A A .  79 THR CG2  1 1 
       12 30519 1 1  79 THR H    H 125.529   6.332   3.590 1.00 . A A .  79 THR H    1 1 
       12 30520 1 1  79 THR HA   H 124.003   3.959   4.576 1.00 . A A .  79 THR HA   1 1 
       12 30521 1 1  79 THR HB   H 123.095   6.164   2.679 1.00 . A A .  79 THR HB   1 1 
       12 30522 1 1  79 THR HG1  H 122.545   5.797   5.457 1.00 . A A .  79 THR HG1  1 1 
       12 30523 1 1  79 THR HG21 H 120.856   5.175   3.297 1.00 . A A .  79 THR HG21 1 1 
       12 30524 1 1  79 THR HG22 H 121.718   3.872   4.101 1.00 . A A .  79 THR HG22 1 1 
       12 30525 1 1  79 THR HG23 H 121.893   4.103   2.370 1.00 . A A .  79 THR HG23 1 1 
       12 30526 1 1  79 THR N    N 125.342   5.561   4.151 1.00 . A A .  79 THR N    1 1 
       12 30527 1 1  79 THR O    O 124.815   4.481   1.479 1.00 . A A .  79 THR O    1 1 
       12 30528 1 1  79 THR OG1  O 122.712   6.359   4.694 1.00 . A A .  79 THR OG1  1 1 
       12 30529 1 1  80 ILE C    C 123.170   1.381   0.787 1.00 . A A .  80 ILE C    1 1 
       12 30530 1 1  80 ILE CA   C 124.542   1.744   1.395 1.00 . A A .  80 ILE CA   1 1 
       12 30531 1 1  80 ILE CB   C 125.281   0.496   1.922 1.00 . A A .  80 ILE CB   1 1 
       12 30532 1 1  80 ILE CD1  C 127.194   2.030   2.520 1.00 . A A .  80 ILE CD1  1 1 
       12 30533 1 1  80 ILE CG1  C 126.805   0.716   1.851 1.00 . A A .  80 ILE CG1  1 1 
       12 30534 1 1  80 ILE CG2  C 124.909  -0.761   1.111 1.00 . A A .  80 ILE CG2  1 1 
       12 30535 1 1  80 ILE H    H 124.062   2.256   3.396 1.00 . A A .  80 ILE H    1 1 
       12 30536 1 1  80 ILE HA   H 125.141   2.244   0.650 1.00 . A A .  80 ILE HA   1 1 
       12 30537 1 1  80 ILE HB   H 124.996   0.353   2.958 1.00 . A A .  80 ILE HB   1 1 
       12 30538 1 1  80 ILE HD11 H 127.122   2.837   1.812 1.00 . A A .  80 ILE HD11 1 1 
       12 30539 1 1  80 ILE HD12 H 128.208   1.953   2.865 1.00 . A A .  80 ILE HD12 1 1 
       12 30540 1 1  80 ILE HD13 H 126.541   2.215   3.359 1.00 . A A .  80 ILE HD13 1 1 
       12 30541 1 1  80 ILE HG12 H 127.314  -0.094   2.370 1.00 . A A .  80 ILE HG12 1 1 
       12 30542 1 1  80 ILE HG13 H 127.111   0.735   0.814 1.00 . A A .  80 ILE HG13 1 1 
       12 30543 1 1  80 ILE HG21 H 124.986  -0.542   0.061 1.00 . A A .  80 ILE HG21 1 1 
       12 30544 1 1  80 ILE HG22 H 123.898  -1.047   1.344 1.00 . A A .  80 ILE HG22 1 1 
       12 30545 1 1  80 ILE HG23 H 125.580  -1.575   1.357 1.00 . A A .  80 ILE HG23 1 1 
       12 30546 1 1  80 ILE N    N 124.331   2.639   2.562 1.00 . A A .  80 ILE N    1 1 
       12 30547 1 1  80 ILE O    O 122.303   0.861   1.457 1.00 . A A .  80 ILE O    1 1 
       12 30548 1 1  81 THR C    C 121.969   0.429  -2.384 1.00 . A A .  81 THR C    1 1 
       12 30549 1 1  81 THR CA   C 121.687   1.341  -1.171 1.00 . A A .  81 THR CA   1 1 
       12 30550 1 1  81 THR CB   C 121.065   2.657  -1.660 1.00 . A A .  81 THR CB   1 1 
       12 30551 1 1  81 THR CG2  C 119.854   2.355  -2.564 1.00 . A A .  81 THR CG2  1 1 
       12 30552 1 1  81 THR H    H 123.705   2.057  -1.008 1.00 . A A .  81 THR H    1 1 
       12 30553 1 1  81 THR HA   H 120.999   0.847  -0.488 1.00 . A A .  81 THR HA   1 1 
       12 30554 1 1  81 THR HB   H 121.799   3.197  -2.229 1.00 . A A .  81 THR HB   1 1 
       12 30555 1 1  81 THR HG1  H 121.249   4.204  -0.459 1.00 . A A .  81 THR HG1  1 1 
       12 30556 1 1  81 THR HG21 H 119.269   1.563  -2.134 1.00 . A A .  81 THR HG21 1 1 
       12 30557 1 1  81 THR HG22 H 120.198   2.043  -3.532 1.00 . A A .  81 THR HG22 1 1 
       12 30558 1 1  81 THR HG23 H 119.237   3.236  -2.671 1.00 . A A .  81 THR HG23 1 1 
       12 30559 1 1  81 THR N    N 122.979   1.651  -0.486 1.00 . A A .  81 THR N    1 1 
       12 30560 1 1  81 THR O    O 122.910   0.640  -3.126 1.00 . A A .  81 THR O    1 1 
       12 30561 1 1  81 THR OG1  O 120.649   3.450  -0.544 1.00 . A A .  81 THR OG1  1 1 
       12 30562 1 1  82 GLY C    C 120.300  -1.247  -4.826 1.00 . A A .  82 GLY C    1 1 
       12 30563 1 1  82 GLY CA   C 121.367  -1.506  -3.759 1.00 . A A .  82 GLY CA   1 1 
       12 30564 1 1  82 GLY H    H 120.402  -0.726  -1.996 1.00 . A A .  82 GLY H    1 1 
       12 30565 1 1  82 GLY HA2  H 122.343  -1.335  -4.201 1.00 . A A .  82 GLY HA2  1 1 
       12 30566 1 1  82 GLY HA3  H 121.295  -2.533  -3.424 1.00 . A A .  82 GLY HA3  1 1 
       12 30567 1 1  82 GLY N    N 121.156  -0.579  -2.597 1.00 . A A .  82 GLY N    1 1 
       12 30568 1 1  82 GLY O    O 119.120  -1.158  -4.553 1.00 . A A .  82 GLY O    1 1 
       12 30569 1 1  83 THR C    C 120.321  -1.631  -8.394 1.00 . A A .  83 THR C    1 1 
       12 30570 1 1  83 THR CA   C 119.806  -0.852  -7.184 1.00 . A A .  83 THR CA   1 1 
       12 30571 1 1  83 THR CB   C 119.767   0.660  -7.490 1.00 . A A .  83 THR CB   1 1 
       12 30572 1 1  83 THR CG2  C 119.896   1.436  -6.162 1.00 . A A .  83 THR CG2  1 1 
       12 30573 1 1  83 THR H    H 121.673  -1.193  -6.213 1.00 . A A .  83 THR H    1 1 
       12 30574 1 1  83 THR HA   H 118.811  -1.203  -6.932 1.00 . A A .  83 THR HA   1 1 
       12 30575 1 1  83 THR HB   H 118.825   0.922  -7.967 1.00 . A A .  83 THR HB   1 1 
       12 30576 1 1  83 THR HG1  H 120.831   1.948  -8.496 1.00 . A A .  83 THR HG1  1 1 
       12 30577 1 1  83 THR HG21 H 120.841   1.193  -5.692 1.00 . A A .  83 THR HG21 1 1 
       12 30578 1 1  83 THR HG22 H 119.083   1.157  -5.490 1.00 . A A .  83 THR HG22 1 1 
       12 30579 1 1  83 THR HG23 H 119.854   2.501  -6.365 1.00 . A A .  83 THR HG23 1 1 
       12 30580 1 1  83 THR N    N 120.731  -1.115  -6.044 1.00 . A A .  83 THR N    1 1 
       12 30581 1 1  83 THR O    O 121.390  -2.186  -8.365 1.00 . A A .  83 THR O    1 1 
       12 30582 1 1  83 THR OG1  O 120.839   1.000  -8.371 1.00 . A A .  83 THR OG1  1 1 
       12 30583 1 1  84 SER C    C 121.405  -1.895 -11.084 1.00 . A A .  84 SER C    1 1 
       12 30584 1 1  84 SER CA   C 120.041  -2.443 -10.648 1.00 . A A .  84 SER CA   1 1 
       12 30585 1 1  84 SER CB   C 119.035  -2.283 -11.784 1.00 . A A .  84 SER CB   1 1 
       12 30586 1 1  84 SER H    H 118.713  -1.234  -9.456 1.00 . A A .  84 SER H    1 1 
       12 30587 1 1  84 SER HA   H 120.135  -3.486 -10.397 1.00 . A A .  84 SER HA   1 1 
       12 30588 1 1  84 SER HB2  H 118.093  -2.719 -11.497 1.00 . A A .  84 SER HB2  1 1 
       12 30589 1 1  84 SER HB3  H 118.891  -1.233 -11.985 1.00 . A A .  84 SER HB3  1 1 
       12 30590 1 1  84 SER HG   H 118.795  -3.314 -13.424 1.00 . A A .  84 SER HG   1 1 
       12 30591 1 1  84 SER N    N 119.574  -1.686  -9.450 1.00 . A A .  84 SER N    1 1 
       12 30592 1 1  84 SER O    O 121.807  -0.828 -10.670 1.00 . A A .  84 SER O    1 1 
       12 30593 1 1  84 SER OG   O 119.539  -2.941 -12.947 1.00 . A A .  84 SER OG   1 1 
       12 30594 1 1  85 GLN C    C 123.294  -1.126 -13.496 1.00 . A A .  85 GLN C    1 1 
       12 30595 1 1  85 GLN CA   C 123.478  -2.117 -12.342 1.00 . A A .  85 GLN CA   1 1 
       12 30596 1 1  85 GLN CB   C 124.335  -3.304 -12.807 1.00 . A A .  85 GLN CB   1 1 
       12 30597 1 1  85 GLN CD   C 124.388  -5.303 -14.325 1.00 . A A .  85 GLN CD   1 1 
       12 30598 1 1  85 GLN CG   C 123.578  -4.082 -13.898 1.00 . A A .  85 GLN CG   1 1 
       12 30599 1 1  85 GLN H    H 121.810  -3.479 -12.218 1.00 . A A .  85 GLN H    1 1 
       12 30600 1 1  85 GLN HA   H 123.971  -1.620 -11.524 1.00 . A A .  85 GLN HA   1 1 
       12 30601 1 1  85 GLN HB2  H 125.264  -2.934 -13.219 1.00 . A A .  85 GLN HB2  1 1 
       12 30602 1 1  85 GLN HB3  H 124.546  -3.956 -11.960 1.00 . A A .  85 GLN HB3  1 1 
       12 30603 1 1  85 GLN HE21 H 124.313  -4.850 -16.263 1.00 . A A .  85 GLN HE21 1 1 
       12 30604 1 1  85 GLN HE22 H 125.147  -6.280 -15.882 1.00 . A A .  85 GLN HE22 1 1 
       12 30605 1 1  85 GLN HG2  H 122.620  -4.403 -13.517 1.00 . A A .  85 GLN HG2  1 1 
       12 30606 1 1  85 GLN HG3  H 123.419  -3.449 -14.755 1.00 . A A .  85 GLN HG3  1 1 
       12 30607 1 1  85 GLN N    N 122.136  -2.615 -11.900 1.00 . A A .  85 GLN N    1 1 
       12 30608 1 1  85 GLN NE2  N 124.640  -5.492 -15.595 1.00 . A A .  85 GLN NE2  1 1 
       12 30609 1 1  85 GLN O    O 124.240  -0.557 -14.010 1.00 . A A .  85 GLN O    1 1 
       12 30610 1 1  85 GLN OE1  O 124.801  -6.089 -13.496 1.00 . A A .  85 GLN OE1  1 1 
       12 30611 1 1  86 ASN C    C 121.544   1.425 -14.490 1.00 . A A .  86 ASN C    1 1 
       12 30612 1 1  86 ASN CA   C 121.829   0.040 -15.045 1.00 . A A .  86 ASN CA   1 1 
       12 30613 1 1  86 ASN CB   C 120.635  -0.445 -15.870 1.00 . A A .  86 ASN CB   1 1 
       12 30614 1 1  86 ASN CG   C 120.543   0.382 -17.159 1.00 . A A .  86 ASN CG   1 1 
       12 30615 1 1  86 ASN H    H 121.312  -1.379 -13.499 1.00 . A A .  86 ASN H    1 1 
       12 30616 1 1  86 ASN HA   H 122.702   0.093 -15.681 1.00 . A A .  86 ASN HA   1 1 
       12 30617 1 1  86 ASN HB2  H 120.759  -1.493 -16.116 1.00 . A A .  86 ASN HB2  1 1 
       12 30618 1 1  86 ASN HB3  H 119.735  -0.319 -15.300 1.00 . A A .  86 ASN HB3  1 1 
       12 30619 1 1  86 ASN HD21 H 122.460   0.196 -17.554 1.00 . A A .  86 ASN HD21 1 1 
       12 30620 1 1  86 ASN HD22 H 121.587   1.140 -18.652 1.00 . A A .  86 ASN HD22 1 1 
       12 30621 1 1  86 ASN N    N 122.073  -0.911 -13.917 1.00 . A A .  86 ASN N    1 1 
       12 30622 1 1  86 ASN ND2  N 121.617   0.581 -17.851 1.00 . A A .  86 ASN ND2  1 1 
       12 30623 1 1  86 ASN O    O 120.956   2.261 -15.143 1.00 . A A .  86 ASN O    1 1 
       12 30624 1 1  86 ASN OD1  O 119.483   0.823 -17.551 1.00 . A A .  86 ASN OD1  1 1 
       12 30625 1 1  87 TRP C    C 123.020   3.844 -12.884 1.00 . A A .  87 TRP C    1 1 
       12 30626 1 1  87 TRP CA   C 121.751   3.017 -12.685 1.00 . A A .  87 TRP CA   1 1 
       12 30627 1 1  87 TRP CB   C 121.446   2.867 -11.180 1.00 . A A .  87 TRP CB   1 1 
       12 30628 1 1  87 TRP CD1  C 119.412   1.448 -10.733 1.00 . A A .  87 TRP CD1  1 1 
       12 30629 1 1  87 TRP CD2  C 118.900   3.610 -11.031 1.00 . A A .  87 TRP CD2  1 1 
       12 30630 1 1  87 TRP CE2  C 117.679   2.935 -10.804 1.00 . A A .  87 TRP CE2  1 1 
       12 30631 1 1  87 TRP CE3  C 118.862   5.005 -11.257 1.00 . A A .  87 TRP CE3  1 1 
       12 30632 1 1  87 TRP CG   C 119.984   2.638 -10.986 1.00 . A A .  87 TRP CG   1 1 
       12 30633 1 1  87 TRP CH2  C 116.449   5.012 -11.008 1.00 . A A .  87 TRP CH2  1 1 
       12 30634 1 1  87 TRP CZ2  C 116.461   3.621 -10.789 1.00 . A A .  87 TRP CZ2  1 1 
       12 30635 1 1  87 TRP CZ3  C 117.640   5.697 -11.239 1.00 . A A .  87 TRP CZ3  1 1 
       12 30636 1 1  87 TRP H    H 122.467   0.994 -12.807 1.00 . A A .  87 TRP H    1 1 
       12 30637 1 1  87 TRP HA   H 120.919   3.514 -13.180 1.00 . A A .  87 TRP HA   1 1 
       12 30638 1 1  87 TRP HB2  H 121.988   2.024 -10.791 1.00 . A A .  87 TRP HB2  1 1 
       12 30639 1 1  87 TRP HB3  H 121.742   3.764 -10.643 1.00 . A A .  87 TRP HB3  1 1 
       12 30640 1 1  87 TRP HD1  H 119.934   0.521 -10.637 1.00 . A A .  87 TRP HD1  1 1 
       12 30641 1 1  87 TRP HE1  H 117.399   0.917 -10.471 1.00 . A A .  87 TRP HE1  1 1 
       12 30642 1 1  87 TRP HE3  H 119.778   5.546 -11.455 1.00 . A A .  87 TRP HE3  1 1 
       12 30643 1 1  87 TRP HH2  H 115.519   5.556 -11.001 1.00 . A A .  87 TRP HH2  1 1 
       12 30644 1 1  87 TRP HZ2  H 115.531   3.085 -10.621 1.00 . A A .  87 TRP HZ2  1 1 
       12 30645 1 1  87 TRP HZ3  H 117.616   6.767 -11.405 1.00 . A A .  87 TRP HZ3  1 1 
       12 30646 1 1  87 TRP N    N 121.972   1.677 -13.295 1.00 . A A .  87 TRP N    1 1 
       12 30647 1 1  87 TRP NE1  N 118.042   1.620 -10.638 1.00 . A A .  87 TRP NE1  1 1 
       12 30648 1 1  87 TRP O    O 123.894   3.484 -13.654 1.00 . A A .  87 TRP O    1 1 
       12 30649 1 1  88 THR C    C 124.987   6.110 -10.969 1.00 . A A .  88 THR C    1 1 
       12 30650 1 1  88 THR CA   C 124.331   5.822 -12.343 1.00 . A A .  88 THR CA   1 1 
       12 30651 1 1  88 THR CB   C 123.886   7.139 -12.983 1.00 . A A .  88 THR CB   1 1 
       12 30652 1 1  88 THR CG2  C 125.114   7.887 -13.514 1.00 . A A .  88 THR CG2  1 1 
       12 30653 1 1  88 THR H    H 122.400   5.197 -11.601 1.00 . A A .  88 THR H    1 1 
       12 30654 1 1  88 THR HA   H 125.055   5.354 -12.989 1.00 . A A .  88 THR HA   1 1 
       12 30655 1 1  88 THR HB   H 123.389   7.743 -12.249 1.00 . A A .  88 THR HB   1 1 
       12 30656 1 1  88 THR HG1  H 122.575   6.004 -13.877 1.00 . A A .  88 THR HG1  1 1 
       12 30657 1 1  88 THR HG21 H 125.886   7.874 -12.760 1.00 . A A .  88 THR HG21 1 1 
       12 30658 1 1  88 THR HG22 H 124.855   8.906 -13.747 1.00 . A A .  88 THR HG22 1 1 
       12 30659 1 1  88 THR HG23 H 125.475   7.400 -14.408 1.00 . A A .  88 THR HG23 1 1 
       12 30660 1 1  88 THR N    N 123.122   4.945 -12.203 1.00 . A A .  88 THR N    1 1 
       12 30661 1 1  88 THR O    O 124.800   7.170 -10.418 1.00 . A A .  88 THR O    1 1 
       12 30662 1 1  88 THR OG1  O 122.995   6.854 -14.056 1.00 . A A .  88 THR OG1  1 1 
       12 30663 1 1  89 PRO C    C 127.421   6.629  -9.179 1.00 . A A .  89 PRO C    1 1 
       12 30664 1 1  89 PRO CA   C 126.447   5.447  -9.113 1.00 . A A .  89 PRO CA   1 1 
       12 30665 1 1  89 PRO CB   C 127.201   4.119  -8.878 1.00 . A A .  89 PRO CB   1 1 
       12 30666 1 1  89 PRO CD   C 126.058   3.900 -11.100 1.00 . A A .  89 PRO CD   1 1 
       12 30667 1 1  89 PRO CG   C 126.911   3.160 -10.053 1.00 . A A .  89 PRO CG   1 1 
       12 30668 1 1  89 PRO HA   H 125.726   5.609  -8.328 1.00 . A A .  89 PRO HA   1 1 
       12 30669 1 1  89 PRO HB2  H 128.260   4.311  -8.825 1.00 . A A .  89 PRO HB2  1 1 
       12 30670 1 1  89 PRO HB3  H 126.879   3.665  -7.953 1.00 . A A .  89 PRO HB3  1 1 
       12 30671 1 1  89 PRO HD2  H 126.627   4.048 -12.016 1.00 . A A .  89 PRO HD2  1 1 
       12 30672 1 1  89 PRO HD3  H 125.134   3.378 -11.300 1.00 . A A .  89 PRO HD3  1 1 
       12 30673 1 1  89 PRO HG2  H 127.845   2.839 -10.508 1.00 . A A .  89 PRO HG2  1 1 
       12 30674 1 1  89 PRO HG3  H 126.370   2.291  -9.681 1.00 . A A .  89 PRO HG3  1 1 
       12 30675 1 1  89 PRO N    N 125.774   5.205 -10.432 1.00 . A A .  89 PRO N    1 1 
       12 30676 1 1  89 PRO O    O 128.056   6.997  -8.209 1.00 . A A .  89 PRO O    1 1 
       12 30677 1 1  90 ASP C    C 127.725   9.671 -10.318 1.00 . A A .  90 ASP C    1 1 
       12 30678 1 1  90 ASP CA   C 128.470   8.346 -10.514 1.00 . A A .  90 ASP CA   1 1 
       12 30679 1 1  90 ASP CB   C 129.039   8.286 -11.933 1.00 . A A .  90 ASP CB   1 1 
       12 30680 1 1  90 ASP CG   C 129.996   7.101 -12.064 1.00 . A A .  90 ASP CG   1 1 
       12 30681 1 1  90 ASP H    H 127.025   6.880 -11.065 1.00 . A A .  90 ASP H    1 1 
       12 30682 1 1  90 ASP HA   H 129.285   8.289  -9.812 1.00 . A A .  90 ASP HA   1 1 
       12 30683 1 1  90 ASP HB2  H 128.230   8.153 -12.631 1.00 . A A .  90 ASP HB2  1 1 
       12 30684 1 1  90 ASP HB3  H 129.566   9.209 -12.155 1.00 . A A .  90 ASP HB3  1 1 
       12 30685 1 1  90 ASP N    N 127.543   7.204 -10.319 1.00 . A A .  90 ASP N    1 1 
       12 30686 1 1  90 ASP O    O 128.047  10.446  -9.439 1.00 . A A .  90 ASP O    1 1 
       12 30687 1 1  90 ASP OD1  O 130.405   6.570 -11.041 1.00 . A A .  90 ASP OD1  1 1 
       12 30688 1 1  90 ASP OD2  O 130.293   6.734 -13.192 1.00 . A A .  90 ASP OD2  1 1 
       12 30689 1 1  91 LEU C    C 124.805  11.049 -10.039 1.00 . A A .  91 LEU C    1 1 
       12 30690 1 1  91 LEU CA   C 125.997  11.236 -10.986 1.00 . A A .  91 LEU CA   1 1 
       12 30691 1 1  91 LEU CB   C 125.478  11.673 -12.363 1.00 . A A .  91 LEU CB   1 1 
       12 30692 1 1  91 LEU CD1  C 126.066  12.063 -14.747 1.00 . A A .  91 LEU CD1  1 1 
       12 30693 1 1  91 LEU CD2  C 127.744  12.567 -12.964 1.00 . A A .  91 LEU CD2  1 1 
       12 30694 1 1  91 LEU CG   C 126.608  11.626 -13.391 1.00 . A A .  91 LEU CG   1 1 
       12 30695 1 1  91 LEU H    H 126.485   9.314 -11.847 1.00 . A A .  91 LEU H    1 1 
       12 30696 1 1  91 LEU HA   H 126.654  11.999 -10.593 1.00 . A A .  91 LEU HA   1 1 
       12 30697 1 1  91 LEU HB2  H 124.683  11.015 -12.679 1.00 . A A .  91 LEU HB2  1 1 
       12 30698 1 1  91 LEU HB3  H 125.105  12.685 -12.303 1.00 . A A .  91 LEU HB3  1 1 
       12 30699 1 1  91 LEU HD11 H 125.676  13.071 -14.665 1.00 . A A .  91 LEU HD11 1 1 
       12 30700 1 1  91 LEU HD12 H 125.285  11.394 -15.057 1.00 . A A .  91 LEU HD12 1 1 
       12 30701 1 1  91 LEU HD13 H 126.860  12.036 -15.474 1.00 . A A .  91 LEU HD13 1 1 
       12 30702 1 1  91 LEU HD21 H 128.345  12.065 -12.223 1.00 . A A .  91 LEU HD21 1 1 
       12 30703 1 1  91 LEU HD22 H 127.326  13.472 -12.537 1.00 . A A .  91 LEU HD22 1 1 
       12 30704 1 1  91 LEU HD23 H 128.361  12.826 -13.821 1.00 . A A .  91 LEU HD23 1 1 
       12 30705 1 1  91 LEU HG   H 126.971  10.616 -13.462 1.00 . A A .  91 LEU HG   1 1 
       12 30706 1 1  91 LEU N    N 126.735   9.947 -11.133 1.00 . A A .  91 LEU N    1 1 
       12 30707 1 1  91 LEU O    O 124.278  12.014  -9.500 1.00 . A A .  91 LEU O    1 1 
       12 30708 1 1  92 THR C    C 123.337   8.355  -8.105 1.00 . A A .  92 THR C    1 1 
       12 30709 1 1  92 THR CA   C 123.177   9.614  -8.948 1.00 . A A .  92 THR CA   1 1 
       12 30710 1 1  92 THR CB   C 121.906   9.488  -9.800 1.00 . A A .  92 THR CB   1 1 
       12 30711 1 1  92 THR CG2  C 122.029  10.376 -11.026 1.00 . A A .  92 THR CG2  1 1 
       12 30712 1 1  92 THR H    H 124.762   9.061 -10.292 1.00 . A A .  92 THR H    1 1 
       12 30713 1 1  92 THR HA   H 123.082  10.458  -8.279 1.00 . A A .  92 THR HA   1 1 
       12 30714 1 1  92 THR HB   H 121.048   9.799  -9.223 1.00 . A A .  92 THR HB   1 1 
       12 30715 1 1  92 THR HG1  H 121.581   8.131 -11.158 1.00 . A A .  92 THR HG1  1 1 
       12 30716 1 1  92 THR HG21 H 122.321  11.370 -10.722 1.00 . A A .  92 THR HG21 1 1 
       12 30717 1 1  92 THR HG22 H 121.075  10.416 -11.527 1.00 . A A .  92 THR HG22 1 1 
       12 30718 1 1  92 THR HG23 H 122.773   9.968 -11.688 1.00 . A A .  92 THR HG23 1 1 
       12 30719 1 1  92 THR N    N 124.345   9.823  -9.846 1.00 . A A .  92 THR N    1 1 
       12 30720 1 1  92 THR O    O 123.337   7.249  -8.601 1.00 . A A .  92 THR O    1 1 
       12 30721 1 1  92 THR OG1  O 121.732   8.135 -10.211 1.00 . A A .  92 THR OG1  1 1 
       12 30722 1 1  93 ASN C    C 122.468   7.539  -4.808 1.00 . A A .  93 ASN C    1 1 
       12 30723 1 1  93 ASN CA   C 123.518   7.343  -5.883 1.00 . A A .  93 ASN CA   1 1 
       12 30724 1 1  93 ASN CB   C 124.907   7.291  -5.237 1.00 . A A .  93 ASN CB   1 1 
       12 30725 1 1  93 ASN CG   C 125.967   7.182  -6.331 1.00 . A A .  93 ASN CG   1 1 
       12 30726 1 1  93 ASN H    H 123.373   9.437  -6.440 1.00 . A A .  93 ASN H    1 1 
       12 30727 1 1  93 ASN HA   H 123.316   6.432  -6.419 1.00 . A A .  93 ASN HA   1 1 
       12 30728 1 1  93 ASN HB2  H 125.071   8.200  -4.662 1.00 . A A .  93 ASN HB2  1 1 
       12 30729 1 1  93 ASN HB3  H 124.972   6.437  -4.580 1.00 . A A .  93 ASN HB3  1 1 
       12 30730 1 1  93 ASN HD21 H 125.227   8.709  -7.334 1.00 . A A .  93 ASN HD21 1 1 
       12 30731 1 1  93 ASN HD22 H 126.622   8.005  -7.987 1.00 . A A .  93 ASN HD22 1 1 
       12 30732 1 1  93 ASN N    N 123.418   8.524  -6.813 1.00 . A A .  93 ASN N    1 1 
       12 30733 1 1  93 ASN ND2  N 125.933   8.025  -7.306 1.00 . A A .  93 ASN ND2  1 1 
       12 30734 1 1  93 ASN O    O 122.481   6.924  -3.754 1.00 . A A .  93 ASN O    1 1 
       12 30735 1 1  93 ASN OD1  O 126.819   6.320  -6.303 1.00 . A A .  93 ASN OD1  1 1 
       12 30736 1 1  94 LEU C    C 119.548   7.552  -3.995 1.00 . A A .  94 LEU C    1 1 
       12 30737 1 1  94 LEU CA   C 120.499   8.739  -4.124 1.00 . A A .  94 LEU CA   1 1 
       12 30738 1 1  94 LEU CB   C 119.743   9.983  -4.609 1.00 . A A .  94 LEU CB   1 1 
       12 30739 1 1  94 LEU CD1  C 119.261  10.828  -2.299 1.00 . A A .  94 LEU CD1  1 1 
       12 30740 1 1  94 LEU CD2  C 117.805  11.504  -4.205 1.00 . A A .  94 LEU CD2  1 1 
       12 30741 1 1  94 LEU CG   C 118.641  10.369  -3.615 1.00 . A A .  94 LEU CG   1 1 
       12 30742 1 1  94 LEU H    H 121.608   8.889  -5.921 1.00 . A A .  94 LEU H    1 1 
       12 30743 1 1  94 LEU HA   H 120.951   8.945  -3.176 1.00 . A A .  94 LEU HA   1 1 
       12 30744 1 1  94 LEU HB2  H 120.445  10.799  -4.710 1.00 . A A .  94 LEU HB2  1 1 
       12 30745 1 1  94 LEU HB3  H 119.289   9.783  -5.569 1.00 . A A .  94 LEU HB3  1 1 
       12 30746 1 1  94 LEU HD11 H 118.554  11.457  -1.776 1.00 . A A .  94 LEU HD11 1 1 
       12 30747 1 1  94 LEU HD12 H 120.168  11.383  -2.492 1.00 . A A .  94 LEU HD12 1 1 
       12 30748 1 1  94 LEU HD13 H 119.492   9.969  -1.698 1.00 . A A .  94 LEU HD13 1 1 
       12 30749 1 1  94 LEU HD21 H 117.470  11.221  -5.193 1.00 . A A .  94 LEU HD21 1 1 
       12 30750 1 1  94 LEU HD22 H 118.400  12.407  -4.262 1.00 . A A .  94 LEU HD22 1 1 
       12 30751 1 1  94 LEU HD23 H 116.942  11.670  -3.572 1.00 . A A .  94 LEU HD23 1 1 
       12 30752 1 1  94 LEU HG   H 117.990   9.521  -3.433 1.00 . A A .  94 LEU HG   1 1 
       12 30753 1 1  94 LEU N    N 121.567   8.419  -5.080 1.00 . A A .  94 LEU N    1 1 
       12 30754 1 1  94 LEU O    O 119.233   6.865  -4.938 1.00 . A A .  94 LEU O    1 1 
       12 30755 1 1  95 MET C    C 116.692   6.667  -2.776 1.00 . A A .  95 MET C    1 1 
       12 30756 1 1  95 MET CA   C 118.139   6.198  -2.596 1.00 . A A .  95 MET CA   1 1 
       12 30757 1 1  95 MET CB   C 118.365   5.691  -1.167 1.00 . A A .  95 MET CB   1 1 
       12 30758 1 1  95 MET CE   C 116.545   5.114   1.612 1.00 . A A .  95 MET CE   1 1 
       12 30759 1 1  95 MET CG   C 117.456   4.496  -0.842 1.00 . A A .  95 MET CG   1 1 
       12 30760 1 1  95 MET H    H 119.344   7.918  -2.104 1.00 . A A .  95 MET H    1 1 
       12 30761 1 1  95 MET HA   H 118.347   5.409  -3.294 1.00 . A A .  95 MET HA   1 1 
       12 30762 1 1  95 MET HB2  H 119.397   5.394  -1.070 1.00 . A A .  95 MET HB2  1 1 
       12 30763 1 1  95 MET HB3  H 118.166   6.485  -0.474 1.00 . A A .  95 MET HB3  1 1 
       12 30764 1 1  95 MET HE1  H 117.374   5.803   1.678 1.00 . A A .  95 MET HE1  1 1 
       12 30765 1 1  95 MET HE2  H 116.877   4.127   1.883 1.00 . A A .  95 MET HE2  1 1 
       12 30766 1 1  95 MET HE3  H 115.753   5.425   2.282 1.00 . A A .  95 MET HE3  1 1 
       12 30767 1 1  95 MET HG2  H 117.223   3.948  -1.735 1.00 . A A .  95 MET HG2  1 1 
       12 30768 1 1  95 MET HG3  H 117.964   3.847  -0.145 1.00 . A A .  95 MET HG3  1 1 
       12 30769 1 1  95 MET N    N 119.077   7.333  -2.829 1.00 . A A .  95 MET N    1 1 
       12 30770 1 1  95 MET O    O 116.157   7.360  -1.942 1.00 . A A .  95 MET O    1 1 
       12 30771 1 1  95 MET SD   S 115.926   5.084  -0.083 1.00 . A A .  95 MET SD   1 1 
       12 30772 1 1  96 THR C    C 113.702   5.659  -3.466 1.00 . A A .  96 THR C    1 1 
       12 30773 1 1  96 THR CA   C 114.636   6.693  -4.100 1.00 . A A .  96 THR CA   1 1 
       12 30774 1 1  96 THR CB   C 114.374   6.805  -5.610 1.00 . A A .  96 THR CB   1 1 
       12 30775 1 1  96 THR CG2  C 112.940   7.259  -5.917 1.00 . A A .  96 THR CG2  1 1 
       12 30776 1 1  96 THR H    H 116.503   5.717  -4.530 1.00 . A A .  96 THR H    1 1 
       12 30777 1 1  96 THR HA   H 114.475   7.653  -3.640 1.00 . A A .  96 THR HA   1 1 
       12 30778 1 1  96 THR HB   H 114.555   5.859  -6.075 1.00 . A A .  96 THR HB   1 1 
       12 30779 1 1  96 THR HG1  H 114.790   8.204  -6.886 1.00 . A A .  96 THR HG1  1 1 
       12 30780 1 1  96 THR HG21 H 112.921   7.711  -6.891 1.00 . A A .  96 THR HG21 1 1 
       12 30781 1 1  96 THR HG22 H 112.613   7.986  -5.201 1.00 . A A .  96 THR HG22 1 1 
       12 30782 1 1  96 THR HG23 H 112.279   6.411  -5.901 1.00 . A A .  96 THR HG23 1 1 
       12 30783 1 1  96 THR N    N 116.052   6.282  -3.865 1.00 . A A .  96 THR N    1 1 
       12 30784 1 1  96 THR O    O 114.140   4.626  -2.995 1.00 . A A .  96 THR O    1 1 
       12 30785 1 1  96 THR OG1  O 115.252   7.756  -6.166 1.00 . A A .  96 THR OG1  1 1 
       12 30786 1 1  97 ARG C    C 110.831   4.031  -3.841 1.00 . A A .  97 ARG C    1 1 
       12 30787 1 1  97 ARG CA   C 111.460   4.974  -2.787 1.00 . A A .  97 ARG CA   1 1 
       12 30788 1 1  97 ARG CB   C 110.346   5.750  -2.080 1.00 . A A .  97 ARG CB   1 1 
       12 30789 1 1  97 ARG CD   C 109.881   7.284  -0.155 1.00 . A A .  97 ARG CD   1 1 
       12 30790 1 1  97 ARG CG   C 110.949   6.493  -0.912 1.00 . A A .  97 ARG CG   1 1 
       12 30791 1 1  97 ARG CZ   C 111.194   9.099   0.795 1.00 . A A .  97 ARG CZ   1 1 
       12 30792 1 1  97 ARG H    H 112.101   6.792  -3.767 1.00 . A A .  97 ARG H    1 1 
       12 30793 1 1  97 ARG HA   H 111.994   4.382  -2.054 1.00 . A A .  97 ARG HA   1 1 
       12 30794 1 1  97 ARG HB2  H 109.909   6.461  -2.763 1.00 . A A .  97 ARG HB2  1 1 
       12 30795 1 1  97 ARG HB3  H 109.590   5.064  -1.718 1.00 . A A .  97 ARG HB3  1 1 
       12 30796 1 1  97 ARG HD2  H 109.425   8.004  -0.813 1.00 . A A .  97 ARG HD2  1 1 
       12 30797 1 1  97 ARG HD3  H 109.122   6.610   0.217 1.00 . A A .  97 ARG HD3  1 1 
       12 30798 1 1  97 ARG HE   H 110.484   7.619   1.892 1.00 . A A .  97 ARG HE   1 1 
       12 30799 1 1  97 ARG HG2  H 111.402   5.785  -0.251 1.00 . A A .  97 ARG HG2  1 1 
       12 30800 1 1  97 ARG HG3  H 111.702   7.176  -1.278 1.00 . A A .  97 ARG HG3  1 1 
       12 30801 1 1  97 ARG HH11 H 109.630  10.077  -0.001 1.00 . A A .  97 ARG HH11 1 1 
       12 30802 1 1  97 ARG HH12 H 111.101  10.989   0.101 1.00 . A A .  97 ARG HH12 1 1 
       12 30803 1 1  97 ARG HH21 H 112.914   8.427   1.612 1.00 . A A .  97 ARG HH21 1 1 
       12 30804 1 1  97 ARG HH22 H 112.947  10.058   1.005 1.00 . A A .  97 ARG HH22 1 1 
       12 30805 1 1  97 ARG N    N 112.422   5.937  -3.416 1.00 . A A .  97 ARG N    1 1 
       12 30806 1 1  97 ARG NE   N 110.535   7.992   0.992 1.00 . A A .  97 ARG NE   1 1 
       12 30807 1 1  97 ARG NH1  N 110.592  10.136   0.258 1.00 . A A .  97 ARG NH1  1 1 
       12 30808 1 1  97 ARG NH2  N 112.448   9.200   1.169 1.00 . A A .  97 ARG NH2  1 1 
       12 30809 1 1  97 ARG O    O 109.986   3.219  -3.514 1.00 . A A .  97 ARG O    1 1 
       12 30810 1 1  98 GLN C    C 111.586   2.083  -6.437 1.00 . A A .  98 GLN C    1 1 
       12 30811 1 1  98 GLN CA   C 110.629   3.243  -6.155 1.00 . A A .  98 GLN CA   1 1 
       12 30812 1 1  98 GLN CB   C 110.424   4.035  -7.444 1.00 . A A .  98 GLN CB   1 1 
       12 30813 1 1  98 GLN CD   C 108.141   4.767  -6.710 1.00 . A A .  98 GLN CD   1 1 
       12 30814 1 1  98 GLN CG   C 109.517   5.244  -7.186 1.00 . A A .  98 GLN CG   1 1 
       12 30815 1 1  98 GLN H    H 111.888   4.807  -5.345 1.00 . A A .  98 GLN H    1 1 
       12 30816 1 1  98 GLN HA   H 109.679   2.843  -5.826 1.00 . A A .  98 GLN HA   1 1 
       12 30817 1 1  98 GLN HB2  H 111.381   4.365  -7.807 1.00 . A A .  98 GLN HB2  1 1 
       12 30818 1 1  98 GLN HB3  H 109.962   3.400  -8.181 1.00 . A A .  98 GLN HB3  1 1 
       12 30819 1 1  98 GLN HE21 H 108.041   6.049  -5.193 1.00 . A A .  98 GLN HE21 1 1 
       12 30820 1 1  98 GLN HE22 H 106.690   5.031  -5.375 1.00 . A A .  98 GLN HE22 1 1 
       12 30821 1 1  98 GLN HG2  H 109.966   5.880  -6.429 1.00 . A A .  98 GLN HG2  1 1 
       12 30822 1 1  98 GLN HG3  H 109.388   5.803  -8.104 1.00 . A A .  98 GLN HG3  1 1 
       12 30823 1 1  98 GLN N    N 111.215   4.142  -5.098 1.00 . A A .  98 GLN N    1 1 
       12 30824 1 1  98 GLN NE2  N 107.582   5.327  -5.672 1.00 . A A .  98 GLN NE2  1 1 
       12 30825 1 1  98 GLN O    O 111.195   0.942  -6.478 1.00 . A A .  98 GLN O    1 1 
       12 30826 1 1  98 GLN OE1  O 107.553   3.883  -7.301 1.00 . A A .  98 GLN OE1  1 1 
       12 30827 1 1  99 LEU C    C 113.904   0.343  -5.711 1.00 . A A .  99 LEU C    1 1 
       12 30828 1 1  99 LEU CA   C 113.815   1.268  -6.917 1.00 . A A .  99 LEU CA   1 1 
       12 30829 1 1  99 LEU CB   C 115.218   1.873  -7.225 1.00 . A A .  99 LEU CB   1 1 
       12 30830 1 1  99 LEU CD1  C 114.938   3.430  -5.262 1.00 . A A .  99 LEU CD1  1 1 
       12 30831 1 1  99 LEU CD2  C 116.699   3.853  -7.025 1.00 . A A .  99 LEU CD2  1 1 
       12 30832 1 1  99 LEU CG   C 115.277   3.338  -6.769 1.00 . A A .  99 LEU CG   1 1 
       12 30833 1 1  99 LEU H    H 113.137   3.285  -6.596 1.00 . A A .  99 LEU H    1 1 
       12 30834 1 1  99 LEU HA   H 113.468   0.698  -7.772 1.00 . A A .  99 LEU HA   1 1 
       12 30835 1 1  99 LEU HB2  H 115.993   1.313  -6.705 1.00 . A A .  99 LEU HB2  1 1 
       12 30836 1 1  99 LEU HB3  H 115.410   1.828  -8.291 1.00 . A A .  99 LEU HB3  1 1 
       12 30837 1 1  99 LEU HD11 H 115.553   4.167  -4.784 1.00 . A A .  99 LEU HD11 1 1 
       12 30838 1 1  99 LEU HD12 H 115.106   2.475  -4.795 1.00 . A A .  99 LEU HD12 1 1 
       12 30839 1 1  99 LEU HD13 H 113.907   3.709  -5.136 1.00 . A A .  99 LEU HD13 1 1 
       12 30840 1 1  99 LEU HD21 H 116.761   4.884  -6.743 1.00 . A A .  99 LEU HD21 1 1 
       12 30841 1 1  99 LEU HD22 H 116.927   3.755  -8.077 1.00 . A A .  99 LEU HD22 1 1 
       12 30842 1 1  99 LEU HD23 H 117.413   3.273  -6.438 1.00 . A A .  99 LEU HD23 1 1 
       12 30843 1 1  99 LEU HG   H 114.564   3.920  -7.342 1.00 . A A .  99 LEU HG   1 1 
       12 30844 1 1  99 LEU N    N 112.836   2.360  -6.633 1.00 . A A .  99 LEU N    1 1 
       12 30845 1 1  99 LEU O    O 113.537   0.708  -4.620 1.00 . A A .  99 LEU O    1 1 
       12 30846 1 1 100 LEU C    C 115.787  -1.356  -3.981 1.00 . A A . 100 LEU C    1 1 
       12 30847 1 1 100 LEU CA   C 114.553  -1.793  -4.772 1.00 . A A . 100 LEU CA   1 1 
       12 30848 1 1 100 LEU CB   C 114.663  -3.233  -5.338 1.00 . A A . 100 LEU CB   1 1 
       12 30849 1 1 100 LEU CD1  C 115.990  -5.341  -5.503 1.00 . A A . 100 LEU CD1  1 1 
       12 30850 1 1 100 LEU CD2  C 117.087  -3.162  -6.152 1.00 . A A . 100 LEU CD2  1 1 
       12 30851 1 1 100 LEU CG   C 116.079  -3.848  -5.186 1.00 . A A . 100 LEU CG   1 1 
       12 30852 1 1 100 LEU H    H 114.709  -1.104  -6.793 1.00 . A A . 100 LEU H    1 1 
       12 30853 1 1 100 LEU HA   H 113.678  -1.720  -4.142 1.00 . A A . 100 LEU HA   1 1 
       12 30854 1 1 100 LEU HB2  H 113.954  -3.871  -4.820 1.00 . A A . 100 LEU HB2  1 1 
       12 30855 1 1 100 LEU HB3  H 114.399  -3.207  -6.395 1.00 . A A . 100 LEU HB3  1 1 
       12 30856 1 1 100 LEU HD11 H 115.379  -5.816  -4.761 1.00 . A A . 100 LEU HD11 1 1 
       12 30857 1 1 100 LEU HD12 H 116.980  -5.769  -5.487 1.00 . A A . 100 LEU HD12 1 1 
       12 30858 1 1 100 LEU HD13 H 115.549  -5.488  -6.480 1.00 . A A . 100 LEU HD13 1 1 
       12 30859 1 1 100 LEU HD21 H 117.332  -3.815  -6.984 1.00 . A A . 100 LEU HD21 1 1 
       12 30860 1 1 100 LEU HD22 H 117.987  -2.940  -5.613 1.00 . A A . 100 LEU HD22 1 1 
       12 30861 1 1 100 LEU HD23 H 116.672  -2.239  -6.535 1.00 . A A . 100 LEU HD23 1 1 
       12 30862 1 1 100 LEU HG   H 116.424  -3.740  -4.163 1.00 . A A . 100 LEU HG   1 1 
       12 30863 1 1 100 LEU N    N 114.410  -0.844  -5.903 1.00 . A A . 100 LEU N    1 1 
       12 30864 1 1 100 LEU O    O 116.799  -1.011  -4.556 1.00 . A A . 100 LEU O    1 1 
       12 30865 1 1 101 ASP C    C 117.106  -1.604  -0.596 1.00 . A A . 101 ASP C    1 1 
       12 30866 1 1 101 ASP CA   C 116.932  -0.872  -1.944 1.00 . A A . 101 ASP CA   1 1 
       12 30867 1 1 101 ASP CB   C 116.727   0.615  -1.658 1.00 . A A . 101 ASP CB   1 1 
       12 30868 1 1 101 ASP CG   C 115.296   0.831  -1.151 1.00 . A A . 101 ASP CG   1 1 
       12 30869 1 1 101 ASP H    H 114.912  -1.598  -2.213 1.00 . A A . 101 ASP H    1 1 
       12 30870 1 1 101 ASP HA   H 117.823  -0.985  -2.554 1.00 . A A . 101 ASP HA   1 1 
       12 30871 1 1 101 ASP HB2  H 117.427   0.927  -0.903 1.00 . A A . 101 ASP HB2  1 1 
       12 30872 1 1 101 ASP HB3  H 116.878   1.195  -2.566 1.00 . A A . 101 ASP HB3  1 1 
       12 30873 1 1 101 ASP N    N 115.732  -1.335  -2.684 1.00 . A A . 101 ASP N    1 1 
       12 30874 1 1 101 ASP O    O 116.540  -1.204   0.413 1.00 . A A . 101 ASP O    1 1 
       12 30875 1 1 101 ASP OD1  O 114.377   0.743  -1.952 1.00 . A A . 101 ASP OD1  1 1 
       12 30876 1 1 101 ASP OD2  O 115.144   1.080   0.029 1.00 . A A . 101 ASP OD2  1 1 
       12 30877 1 1 102 PRO C    C 119.186  -2.261   1.506 1.00 . A A . 102 PRO C    1 1 
       12 30878 1 1 102 PRO CA   C 118.277  -3.236   0.760 1.00 . A A . 102 PRO CA   1 1 
       12 30879 1 1 102 PRO CB   C 119.025  -4.520   0.333 1.00 . A A . 102 PRO CB   1 1 
       12 30880 1 1 102 PRO CD   C 118.654  -3.167  -1.721 1.00 . A A . 102 PRO CD   1 1 
       12 30881 1 1 102 PRO CG   C 119.119  -4.531  -1.209 1.00 . A A . 102 PRO CG   1 1 
       12 30882 1 1 102 PRO HA   H 117.380  -3.473   1.318 1.00 . A A . 102 PRO HA   1 1 
       12 30883 1 1 102 PRO HB2  H 120.025  -4.529   0.759 1.00 . A A . 102 PRO HB2  1 1 
       12 30884 1 1 102 PRO HB3  H 118.481  -5.392   0.676 1.00 . A A . 102 PRO HB3  1 1 
       12 30885 1 1 102 PRO HD2  H 119.495  -2.559  -2.019 1.00 . A A . 102 PRO HD2  1 1 
       12 30886 1 1 102 PRO HD3  H 117.960  -3.284  -2.530 1.00 . A A . 102 PRO HD3  1 1 
       12 30887 1 1 102 PRO HG2  H 120.140  -4.699  -1.511 1.00 . A A . 102 PRO HG2  1 1 
       12 30888 1 1 102 PRO HG3  H 118.493  -5.310  -1.627 1.00 . A A . 102 PRO HG3  1 1 
       12 30889 1 1 102 PRO N    N 117.968  -2.595  -0.533 1.00 . A A . 102 PRO N    1 1 
       12 30890 1 1 102 PRO O    O 120.194  -1.846   0.975 1.00 . A A . 102 PRO O    1 1 
       12 30891 1 1 103 ALA C    C 120.644  -1.412   4.343 1.00 . A A . 103 ALA C    1 1 
       12 30892 1 1 103 ALA CA   C 119.684  -0.779   3.334 1.00 . A A . 103 ALA CA   1 1 
       12 30893 1 1 103 ALA CB   C 118.783   0.225   4.057 1.00 . A A . 103 ALA CB   1 1 
       12 30894 1 1 103 ALA H    H 117.960  -2.062   3.067 1.00 . A A . 103 ALA H    1 1 
       12 30895 1 1 103 ALA HA   H 120.268  -0.242   2.593 1.00 . A A . 103 ALA HA   1 1 
       12 30896 1 1 103 ALA HB1  H 119.384   0.821   4.730 1.00 . A A . 103 ALA HB1  1 1 
       12 30897 1 1 103 ALA HB2  H 118.031  -0.307   4.623 1.00 . A A . 103 ALA HB2  1 1 
       12 30898 1 1 103 ALA HB3  H 118.304   0.873   3.327 1.00 . A A . 103 ALA HB3  1 1 
       12 30899 1 1 103 ALA N    N 118.821  -1.799   2.667 1.00 . A A . 103 ALA N    1 1 
       12 30900 1 1 103 ALA O    O 120.292  -2.278   5.106 1.00 . A A . 103 ALA O    1 1 
       12 30901 1 1 104 ALA C    C 123.582  -0.144   5.839 1.00 . A A . 104 ALA C    1 1 
       12 30902 1 1 104 ALA CA   C 122.876  -1.403   5.355 1.00 . A A . 104 ALA CA   1 1 
       12 30903 1 1 104 ALA CB   C 123.859  -2.375   4.694 1.00 . A A . 104 ALA CB   1 1 
       12 30904 1 1 104 ALA H    H 122.096  -0.198   3.749 1.00 . A A . 104 ALA H    1 1 
       12 30905 1 1 104 ALA HA   H 122.392  -1.862   6.191 1.00 . A A . 104 ALA HA   1 1 
       12 30906 1 1 104 ALA HB1  H 124.403  -2.936   5.452 1.00 . A A . 104 ALA HB1  1 1 
       12 30907 1 1 104 ALA HB2  H 124.552  -1.813   4.087 1.00 . A A . 104 ALA HB2  1 1 
       12 30908 1 1 104 ALA HB3  H 123.308  -3.062   4.069 1.00 . A A . 104 ALA HB3  1 1 
       12 30909 1 1 104 ALA N    N 121.857  -0.926   4.370 1.00 . A A . 104 ALA N    1 1 
       12 30910 1 1 104 ALA O    O 123.941   0.692   5.044 1.00 . A A . 104 ALA O    1 1 
       12 30911 1 1 105 ILE C    C 125.484   1.108   8.606 1.00 . A A . 105 ILE C    1 1 
       12 30912 1 1 105 ILE CA   C 124.405   1.342   7.556 1.00 . A A . 105 ILE CA   1 1 
       12 30913 1 1 105 ILE CB   C 123.331   2.284   8.101 1.00 . A A . 105 ILE CB   1 1 
       12 30914 1 1 105 ILE CD1  C 121.065   3.262   7.592 1.00 . A A . 105 ILE CD1  1 1 
       12 30915 1 1 105 ILE CG1  C 122.061   2.156   7.242 1.00 . A A . 105 ILE CG1  1 1 
       12 30916 1 1 105 ILE CG2  C 123.848   3.724   8.046 1.00 . A A . 105 ILE CG2  1 1 
       12 30917 1 1 105 ILE H    H 123.460  -0.605   7.778 1.00 . A A . 105 ILE H    1 1 
       12 30918 1 1 105 ILE HA   H 124.872   1.826   6.711 1.00 . A A . 105 ILE HA   1 1 
       12 30919 1 1 105 ILE HB   H 123.101   2.024   9.108 1.00 . A A . 105 ILE HB   1 1 
       12 30920 1 1 105 ILE HD11 H 120.057   2.925   7.377 1.00 . A A . 105 ILE HD11 1 1 
       12 30921 1 1 105 ILE HD12 H 121.288   4.133   6.996 1.00 . A A . 105 ILE HD12 1 1 
       12 30922 1 1 105 ILE HD13 H 121.145   3.507   8.640 1.00 . A A . 105 ILE HD13 1 1 
       12 30923 1 1 105 ILE HG12 H 122.325   2.236   6.201 1.00 . A A . 105 ILE HG12 1 1 
       12 30924 1 1 105 ILE HG13 H 121.602   1.193   7.430 1.00 . A A . 105 ILE HG13 1 1 
       12 30925 1 1 105 ILE HG21 H 124.894   3.749   8.332 1.00 . A A . 105 ILE HG21 1 1 
       12 30926 1 1 105 ILE HG22 H 123.275   4.332   8.717 1.00 . A A . 105 ILE HG22 1 1 
       12 30927 1 1 105 ILE HG23 H 123.744   4.100   7.041 1.00 . A A . 105 ILE HG23 1 1 
       12 30928 1 1 105 ILE N    N 123.761   0.051   7.124 1.00 . A A . 105 ILE N    1 1 
       12 30929 1 1 105 ILE O    O 125.285   0.415   9.583 1.00 . A A . 105 ILE O    1 1 
       12 30930 1 1 106 PHE C    C 128.048   2.908  10.017 1.00 . A A . 106 PHE C    1 1 
       12 30931 1 1 106 PHE CA   C 127.780   1.544   9.371 1.00 . A A . 106 PHE CA   1 1 
       12 30932 1 1 106 PHE CB   C 129.027   1.083   8.595 1.00 . A A . 106 PHE CB   1 1 
       12 30933 1 1 106 PHE CD1  C 127.910  -1.072   7.926 1.00 . A A . 106 PHE CD1  1 1 
       12 30934 1 1 106 PHE CD2  C 128.911   0.296   6.193 1.00 . A A . 106 PHE CD2  1 1 
       12 30935 1 1 106 PHE CE1  C 127.503  -2.003   6.971 1.00 . A A . 106 PHE CE1  1 1 
       12 30936 1 1 106 PHE CE2  C 128.508  -0.638   5.234 1.00 . A A . 106 PHE CE2  1 1 
       12 30937 1 1 106 PHE CG   C 128.610   0.080   7.544 1.00 . A A . 106 PHE CG   1 1 
       12 30938 1 1 106 PHE CZ   C 127.805  -1.784   5.626 1.00 . A A . 106 PHE CZ   1 1 
       12 30939 1 1 106 PHE H    H 126.766   2.252   7.599 1.00 . A A . 106 PHE H    1 1 
       12 30940 1 1 106 PHE HA   H 127.520   0.824  10.138 1.00 . A A . 106 PHE HA   1 1 
       12 30941 1 1 106 PHE HB2  H 129.504   1.938   8.113 1.00 . A A . 106 PHE HB2  1 1 
       12 30942 1 1 106 PHE HB3  H 129.718   0.614   9.279 1.00 . A A . 106 PHE HB3  1 1 
       12 30943 1 1 106 PHE HD1  H 127.682  -1.240   8.956 1.00 . A A . 106 PHE HD1  1 1 
       12 30944 1 1 106 PHE HD2  H 129.438   1.180   5.897 1.00 . A A . 106 PHE HD2  1 1 
       12 30945 1 1 106 PHE HE1  H 126.955  -2.890   7.270 1.00 . A A . 106 PHE HE1  1 1 
       12 30946 1 1 106 PHE HE2  H 128.737  -0.475   4.192 1.00 . A A . 106 PHE HE2  1 1 
       12 30947 1 1 106 PHE HZ   H 127.506  -2.501   4.892 1.00 . A A . 106 PHE HZ   1 1 
       12 30948 1 1 106 PHE N    N 126.642   1.701   8.398 1.00 . A A . 106 PHE N    1 1 
       12 30949 1 1 106 PHE O    O 128.008   3.919   9.340 1.00 . A A . 106 PHE O    1 1 
       12 30950 1 1 107 TRP C    C 129.780   4.289  12.865 1.00 . A A . 107 TRP C    1 1 
       12 30951 1 1 107 TRP CA   C 128.531   4.311  11.958 1.00 . A A . 107 TRP CA   1 1 
       12 30952 1 1 107 TRP CB   C 127.307   4.702  12.833 1.00 . A A . 107 TRP CB   1 1 
       12 30953 1 1 107 TRP CD1  C 125.524   3.840  11.236 1.00 . A A . 107 TRP CD1  1 1 
       12 30954 1 1 107 TRP CD2  C 125.137   3.291  13.375 1.00 . A A . 107 TRP CD2  1 1 
       12 30955 1 1 107 TRP CE2  C 124.069   2.761  12.629 1.00 . A A . 107 TRP CE2  1 1 
       12 30956 1 1 107 TRP CE3  C 125.139   3.087  14.763 1.00 . A A . 107 TRP CE3  1 1 
       12 30957 1 1 107 TRP CG   C 126.053   3.971  12.467 1.00 . A A . 107 TRP CG   1 1 
       12 30958 1 1 107 TRP CH2  C 123.043   1.857  14.615 1.00 . A A . 107 TRP CH2  1 1 
       12 30959 1 1 107 TRP CZ2  C 123.030   2.049  13.230 1.00 . A A . 107 TRP CZ2  1 1 
       12 30960 1 1 107 TRP CZ3  C 124.092   2.370  15.377 1.00 . A A . 107 TRP CZ3  1 1 
       12 30961 1 1 107 TRP H    H 128.337   2.145  11.866 1.00 . A A . 107 TRP H    1 1 
       12 30962 1 1 107 TRP HA   H 128.676   5.066  11.198 1.00 . A A . 107 TRP HA   1 1 
       12 30963 1 1 107 TRP HB2  H 127.520   4.474  13.868 1.00 . A A . 107 TRP HB2  1 1 
       12 30964 1 1 107 TRP HB3  H 127.127   5.756  12.741 1.00 . A A . 107 TRP HB3  1 1 
       12 30965 1 1 107 TRP HD1  H 125.935   4.218  10.332 1.00 . A A . 107 TRP HD1  1 1 
       12 30966 1 1 107 TRP HE1  H 123.790   2.894  10.567 1.00 . A A . 107 TRP HE1  1 1 
       12 30967 1 1 107 TRP HE3  H 125.950   3.484  15.359 1.00 . A A . 107 TRP HE3  1 1 
       12 30968 1 1 107 TRP HH2  H 122.250   1.311  15.095 1.00 . A A . 107 TRP HH2  1 1 
       12 30969 1 1 107 TRP HZ2  H 122.220   1.662  12.625 1.00 . A A . 107 TRP HZ2  1 1 
       12 30970 1 1 107 TRP HZ3  H 124.087   2.222  16.443 1.00 . A A . 107 TRP HZ3  1 1 
       12 30971 1 1 107 TRP N    N 128.303   2.971  11.315 1.00 . A A . 107 TRP N    1 1 
       12 30972 1 1 107 TRP NE1  N 124.356   3.125  11.328 1.00 . A A . 107 TRP NE1  1 1 
       12 30973 1 1 107 TRP O    O 129.773   3.649  13.896 1.00 . A A . 107 TRP O    1 1 
       12 30974 1 1 108 ARG C    C 132.165   6.465  14.023 1.00 . A A . 108 ARG C    1 1 
       12 30975 1 1 108 ARG CA   C 132.031   5.078  13.406 1.00 . A A . 108 ARG CA   1 1 
       12 30976 1 1 108 ARG CB   C 133.295   4.769  12.616 1.00 . A A . 108 ARG CB   1 1 
       12 30977 1 1 108 ARG CD   C 135.769   4.354  12.850 1.00 . A A . 108 ARG CD   1 1 
       12 30978 1 1 108 ARG CG   C 134.495   4.750  13.587 1.00 . A A . 108 ARG CG   1 1 
       12 30979 1 1 108 ARG CZ   C 137.408   5.532  14.227 1.00 . A A . 108 ARG CZ   1 1 
       12 30980 1 1 108 ARG H    H 130.803   5.567  11.709 1.00 . A A . 108 ARG H    1 1 
       12 30981 1 1 108 ARG HA   H 131.937   4.359  14.202 1.00 . A A . 108 ARG HA   1 1 
       12 30982 1 1 108 ARG HB2  H 133.186   3.808  12.149 1.00 . A A . 108 ARG HB2  1 1 
       12 30983 1 1 108 ARG HB3  H 133.447   5.513  11.854 1.00 . A A . 108 ARG HB3  1 1 
       12 30984 1 1 108 ARG HD2  H 135.652   3.351  12.456 1.00 . A A . 108 ARG HD2  1 1 
       12 30985 1 1 108 ARG HD3  H 135.959   5.032  12.038 1.00 . A A . 108 ARG HD3  1 1 
       12 30986 1 1 108 ARG HE   H 137.314   3.556  14.120 1.00 . A A . 108 ARG HE   1 1 
       12 30987 1 1 108 ARG HG2  H 134.635   5.728  14.023 1.00 . A A . 108 ARG HG2  1 1 
       12 30988 1 1 108 ARG HG3  H 134.301   4.031  14.379 1.00 . A A . 108 ARG HG3  1 1 
       12 30989 1 1 108 ARG HH11 H 137.277   6.441  12.456 1.00 . A A . 108 ARG HH11 1 1 
       12 30990 1 1 108 ARG HH12 H 137.900   7.410  13.734 1.00 . A A . 108 ARG HH12 1 1 
       12 30991 1 1 108 ARG HH21 H 137.727   4.866  16.088 1.00 . A A . 108 ARG HH21 1 1 
       12 30992 1 1 108 ARG HH22 H 138.172   6.524  15.787 1.00 . A A . 108 ARG HH22 1 1 
       12 30993 1 1 108 ARG N    N 130.828   5.022  12.521 1.00 . A A . 108 ARG N    1 1 
       12 30994 1 1 108 ARG NE   N 136.915   4.390  13.812 1.00 . A A . 108 ARG NE   1 1 
       12 30995 1 1 108 ARG NH1  N 137.542   6.537  13.407 1.00 . A A . 108 ARG NH1  1 1 
       12 30996 1 1 108 ARG NH2  N 137.801   5.649  15.463 1.00 . A A . 108 ARG NH2  1 1 
       12 30997 1 1 108 ARG O    O 132.297   7.447  13.347 1.00 . A A . 108 ARG O    1 1 
       12 30998 1 1 109 LYS C    C 133.721   7.804  16.679 1.00 . A A . 109 LYS C    1 1 
       12 30999 1 1 109 LYS CA   C 132.334   7.807  16.050 1.00 . A A . 109 LYS CA   1 1 
       12 31000 1 1 109 LYS CB   C 131.264   7.933  17.139 1.00 . A A . 109 LYS CB   1 1 
       12 31001 1 1 109 LYS CD   C 129.685   9.615  16.052 1.00 . A A . 109 LYS CD   1 1 
       12 31002 1 1 109 LYS CE   C 128.263   9.814  15.513 1.00 . A A . 109 LYS CE   1 1 
       12 31003 1 1 109 LYS CG   C 129.876   8.145  16.489 1.00 . A A . 109 LYS CG   1 1 
       12 31004 1 1 109 LYS H    H 132.083   5.713  15.810 1.00 . A A . 109 LYS H    1 1 
       12 31005 1 1 109 LYS HA   H 132.259   8.631  15.375 1.00 . A A . 109 LYS HA   1 1 
       12 31006 1 1 109 LYS HB2  H 131.263   7.023  17.730 1.00 . A A . 109 LYS HB2  1 1 
       12 31007 1 1 109 LYS HB3  H 131.489   8.781  17.777 1.00 . A A . 109 LYS HB3  1 1 
       12 31008 1 1 109 LYS HD2  H 129.846  10.272  16.905 1.00 . A A . 109 LYS HD2  1 1 
       12 31009 1 1 109 LYS HD3  H 130.387   9.860  15.267 1.00 . A A . 109 LYS HD3  1 1 
       12 31010 1 1 109 LYS HE2  H 127.548   9.519  16.263 1.00 . A A . 109 LYS HE2  1 1 
       12 31011 1 1 109 LYS HE3  H 128.116  10.858  15.265 1.00 . A A . 109 LYS HE3  1 1 
       12 31012 1 1 109 LYS HG2  H 129.795   7.505  15.630 1.00 . A A . 109 LYS HG2  1 1 
       12 31013 1 1 109 LYS HG3  H 129.105   7.878  17.195 1.00 . A A . 109 LYS HG3  1 1 
       12 31014 1 1 109 LYS HZ1  H 127.375   8.238  14.479 1.00 . A A . 109 LYS HZ1  1 1 
       12 31015 1 1 109 LYS HZ2  H 128.988   8.551  14.016 1.00 . A A . 109 LYS HZ2  1 1 
       12 31016 1 1 109 LYS HZ3  H 127.734   9.585  13.505 1.00 . A A . 109 LYS HZ3  1 1 
       12 31017 1 1 109 LYS N    N 132.166   6.521  15.316 1.00 . A A . 109 LYS N    1 1 
       12 31018 1 1 109 LYS NZ   N 128.075   8.984  14.285 1.00 . A A . 109 LYS NZ   1 1 
       12 31019 1 1 109 LYS O    O 134.155   6.835  17.272 1.00 . A A . 109 LYS O    1 1 
       12 31020 1 1 110 GLU C    C 135.704   9.382  18.527 1.00 . A A . 110 GLU C    1 1 
       12 31021 1 1 110 GLU CA   C 135.793   8.991  17.080 1.00 . A A . 110 GLU CA   1 1 
       12 31022 1 1 110 GLU CB   C 136.567  10.064  16.316 1.00 . A A . 110 GLU CB   1 1 
       12 31023 1 1 110 GLU CD   C 138.804  11.126  15.976 1.00 . A A . 110 GLU CD   1 1 
       12 31024 1 1 110 GLU CG   C 138.037  10.059  16.761 1.00 . A A . 110 GLU CG   1 1 
       12 31025 1 1 110 GLU H    H 134.030   9.627  16.032 1.00 . A A . 110 GLU H    1 1 
       12 31026 1 1 110 GLU HA   H 136.282   8.045  17.002 1.00 . A A . 110 GLU HA   1 1 
       12 31027 1 1 110 GLU HB2  H 136.505   9.859  15.263 1.00 . A A . 110 GLU HB2  1 1 
       12 31028 1 1 110 GLU HB3  H 136.126  11.036  16.513 1.00 . A A . 110 GLU HB3  1 1 
       12 31029 1 1 110 GLU HG2  H 138.102  10.279  17.824 1.00 . A A . 110 GLU HG2  1 1 
       12 31030 1 1 110 GLU HG3  H 138.473   9.080  16.564 1.00 . A A . 110 GLU HG3  1 1 
       12 31031 1 1 110 GLU N    N 134.418   8.882  16.523 1.00 . A A . 110 GLU N    1 1 
       12 31032 1 1 110 GLU O    O 136.626   9.213  19.298 1.00 . A A . 110 GLU O    1 1 
       12 31033 1 1 110 GLU OE1  O 138.190  11.774  15.133 1.00 . A A . 110 GLU OE1  1 1 
       12 31034 1 1 110 GLU OE2  O 139.991  11.263  16.220 1.00 . A A . 110 GLU OE2  1 1 
       12 31035 1 1 111 ASP C    C 133.762   9.044  20.982 1.00 . A A . 111 ASP C    1 1 
       12 31036 1 1 111 ASP CA   C 134.345  10.267  20.328 1.00 . A A . 111 ASP CA   1 1 
       12 31037 1 1 111 ASP CB   C 133.381  11.453  20.399 1.00 . A A . 111 ASP CB   1 1 
       12 31038 1 1 111 ASP CG   C 132.045  11.075  19.765 1.00 . A A . 111 ASP CG   1 1 
       12 31039 1 1 111 ASP H    H 133.872   9.946  18.225 1.00 . A A . 111 ASP H    1 1 
       12 31040 1 1 111 ASP HA   H 135.274  10.506  20.812 1.00 . A A . 111 ASP HA   1 1 
       12 31041 1 1 111 ASP HB2  H 133.231  11.738  21.425 1.00 . A A . 111 ASP HB2  1 1 
       12 31042 1 1 111 ASP HB3  H 133.807  12.280  19.857 1.00 . A A . 111 ASP HB3  1 1 
       12 31043 1 1 111 ASP N    N 134.579   9.875  18.894 1.00 . A A . 111 ASP N    1 1 
       12 31044 1 1 111 ASP O    O 133.603   8.930  22.177 1.00 . A A . 111 ASP O    1 1 
       12 31045 1 1 111 ASP OD1  O 132.001  10.979  18.554 1.00 . A A . 111 ASP OD1  1 1 
       12 31046 1 1 111 ASP OD2  O 131.092  10.890  20.499 1.00 . A A . 111 ASP OD2  1 1 
       12 31047 1 1 112 SER C    C 133.535   5.833  19.510 1.00 . A A . 112 SER C    1 1 
       12 31048 1 1 112 SER CA   C 132.979   6.799  20.557 1.00 . A A . 112 SER CA   1 1 
       12 31049 1 1 112 SER CB   C 131.446   6.813  20.549 1.00 . A A . 112 SER CB   1 1 
       12 31050 1 1 112 SER H    H 133.707   8.261  19.212 1.00 . A A . 112 SER H    1 1 
       12 31051 1 1 112 SER HA   H 133.348   6.546  21.545 1.00 . A A . 112 SER HA   1 1 
       12 31052 1 1 112 SER HB2  H 131.098   7.689  20.031 1.00 . A A . 112 SER HB2  1 1 
       12 31053 1 1 112 SER HB3  H 131.082   5.926  20.052 1.00 . A A . 112 SER HB3  1 1 
       12 31054 1 1 112 SER HG   H 131.704   6.795  22.469 1.00 . A A . 112 SER HG   1 1 
       12 31055 1 1 112 SER N    N 133.500   8.108  20.150 1.00 . A A . 112 SER N    1 1 
       12 31056 1 1 112 SER O    O 132.852   5.486  18.562 1.00 . A A . 112 SER O    1 1 
       12 31057 1 1 112 SER OG   O 130.954   6.845  21.880 1.00 . A A . 112 SER OG   1 1 
       12 31058 1 1 113 ASP C    C 134.649   3.231  18.590 1.00 . A A . 113 ASP C    1 1 
       12 31059 1 1 113 ASP CA   C 135.424   4.533  18.660 1.00 . A A . 113 ASP CA   1 1 
       12 31060 1 1 113 ASP CB   C 136.815   4.209  19.135 1.00 . A A . 113 ASP CB   1 1 
       12 31061 1 1 113 ASP CG   C 137.667   5.477  19.103 1.00 . A A . 113 ASP CG   1 1 
       12 31062 1 1 113 ASP H    H 135.287   5.782  20.410 1.00 . A A . 113 ASP H    1 1 
       12 31063 1 1 113 ASP HA   H 135.470   4.995  17.690 1.00 . A A . 113 ASP HA   1 1 
       12 31064 1 1 113 ASP HB2  H 136.750   3.838  20.148 1.00 . A A . 113 ASP HB2  1 1 
       12 31065 1 1 113 ASP HB3  H 137.235   3.453  18.489 1.00 . A A . 113 ASP HB3  1 1 
       12 31066 1 1 113 ASP N    N 134.772   5.439  19.657 1.00 . A A . 113 ASP N    1 1 
       12 31067 1 1 113 ASP O    O 135.187   2.145  18.696 1.00 . A A . 113 ASP O    1 1 
       12 31068 1 1 113 ASP OD1  O 137.227   6.444  18.504 1.00 . A A . 113 ASP OD1  1 1 
       12 31069 1 1 113 ASP OD2  O 138.730   5.468  19.696 1.00 . A A . 113 ASP OD2  1 1 
       12 31070 1 1 114 ALA C    C 131.786   2.157  17.014 1.00 . A A . 114 ALA C    1 1 
       12 31071 1 1 114 ALA CA   C 132.481   2.184  18.374 1.00 . A A . 114 ALA CA   1 1 
       12 31072 1 1 114 ALA CB   C 131.444   2.303  19.485 1.00 . A A . 114 ALA CB   1 1 
       12 31073 1 1 114 ALA H    H 133.003   4.249  18.387 1.00 . A A . 114 ALA H    1 1 
       12 31074 1 1 114 ALA HA   H 133.046   1.265  18.503 1.00 . A A . 114 ALA HA   1 1 
       12 31075 1 1 114 ALA HB1  H 130.696   1.540  19.355 1.00 . A A . 114 ALA HB1  1 1 
       12 31076 1 1 114 ALA HB2  H 130.975   3.280  19.445 1.00 . A A . 114 ALA HB2  1 1 
       12 31077 1 1 114 ALA HB3  H 131.927   2.179  20.440 1.00 . A A . 114 ALA HB3  1 1 
       12 31078 1 1 114 ALA N    N 133.378   3.358  18.444 1.00 . A A . 114 ALA N    1 1 
       12 31079 1 1 114 ALA O    O 131.299   3.156  16.528 1.00 . A A . 114 ALA O    1 1 
       12 31080 1 1 115 MET C    C 129.806  -0.039  15.330 1.00 . A A . 115 MET C    1 1 
       12 31081 1 1 115 MET CA   C 131.047   0.824  15.105 1.00 . A A . 115 MET CA   1 1 
       12 31082 1 1 115 MET CB   C 131.993   0.141  14.080 1.00 . A A . 115 MET CB   1 1 
       12 31083 1 1 115 MET CE   C 132.158   1.116  10.886 1.00 . A A . 115 MET CE   1 1 
       12 31084 1 1 115 MET CG   C 131.178  -0.472  12.929 1.00 . A A . 115 MET CG   1 1 
       12 31085 1 1 115 MET H    H 132.119   0.232  16.867 1.00 . A A . 115 MET H    1 1 
       12 31086 1 1 115 MET HA   H 130.735   1.783  14.702 1.00 . A A . 115 MET HA   1 1 
       12 31087 1 1 115 MET HB2  H 132.659   0.886  13.676 1.00 . A A . 115 MET HB2  1 1 
       12 31088 1 1 115 MET HB3  H 132.571  -0.634  14.564 1.00 . A A . 115 MET HB3  1 1 
       12 31089 1 1 115 MET HE1  H 132.100   1.152   9.800 1.00 . A A . 115 MET HE1  1 1 
       12 31090 1 1 115 MET HE2  H 133.067   1.600  11.206 1.00 . A A . 115 MET HE2  1 1 
       12 31091 1 1 115 MET HE3  H 131.306   1.638  11.316 1.00 . A A . 115 MET HE3  1 1 
       12 31092 1 1 115 MET HG2  H 130.832  -1.458  13.218 1.00 . A A . 115 MET HG2  1 1 
       12 31093 1 1 115 MET HG3  H 130.330   0.158  12.727 1.00 . A A . 115 MET HG3  1 1 
       12 31094 1 1 115 MET N    N 131.725   1.001  16.422 1.00 . A A . 115 MET N    1 1 
       12 31095 1 1 115 MET O    O 129.895  -1.236  15.560 1.00 . A A . 115 MET O    1 1 
       12 31096 1 1 115 MET SD   S 132.189  -0.622  11.428 1.00 . A A . 115 MET SD   1 1 
       12 31097 1 1 116 ASP C    C 126.623  -0.029  14.056 1.00 . A A . 116 ASP C    1 1 
       12 31098 1 1 116 ASP CA   C 127.360  -0.158  15.391 1.00 . A A . 116 ASP CA   1 1 
       12 31099 1 1 116 ASP CB   C 126.531   0.459  16.507 1.00 . A A . 116 ASP CB   1 1 
       12 31100 1 1 116 ASP CG   C 127.150   0.126  17.857 1.00 . A A . 116 ASP CG   1 1 
       12 31101 1 1 116 ASP H    H 128.645   1.535  15.048 1.00 . A A . 116 ASP H    1 1 
       12 31102 1 1 116 ASP HA   H 127.541  -1.201  15.615 1.00 . A A . 116 ASP HA   1 1 
       12 31103 1 1 116 ASP HB2  H 126.505   1.519  16.391 1.00 . A A . 116 ASP HB2  1 1 
       12 31104 1 1 116 ASP HB3  H 125.529   0.078  16.473 1.00 . A A . 116 ASP HB3  1 1 
       12 31105 1 1 116 ASP N    N 128.656   0.575  15.239 1.00 . A A . 116 ASP N    1 1 
       12 31106 1 1 116 ASP O    O 126.563   1.041  13.475 1.00 . A A . 116 ASP O    1 1 
       12 31107 1 1 116 ASP OD1  O 127.747  -0.945  17.985 1.00 . A A . 116 ASP OD1  1 1 
       12 31108 1 1 116 ASP OD2  O 126.993   0.947  18.751 1.00 . A A . 116 ASP OD2  1 1 
       12 31109 1 1 117 TRP C    C 124.065  -1.711  12.176 1.00 . A A . 117 TRP C    1 1 
       12 31110 1 1 117 TRP CA   C 125.439  -1.053  12.197 1.00 . A A . 117 TRP CA   1 1 
       12 31111 1 1 117 TRP CB   C 126.309  -1.783  11.185 1.00 . A A . 117 TRP CB   1 1 
       12 31112 1 1 117 TRP CD1  C 125.546  -4.205  11.058 1.00 . A A . 117 TRP CD1  1 1 
       12 31113 1 1 117 TRP CD2  C 127.355  -3.911  12.375 1.00 . A A . 117 TRP CD2  1 1 
       12 31114 1 1 117 TRP CE2  C 127.065  -5.298  12.407 1.00 . A A . 117 TRP CE2  1 1 
       12 31115 1 1 117 TRP CE3  C 128.451  -3.437  13.114 1.00 . A A . 117 TRP CE3  1 1 
       12 31116 1 1 117 TRP CG   C 126.389  -3.243  11.518 1.00 . A A . 117 TRP CG   1 1 
       12 31117 1 1 117 TRP CH2  C 128.949  -5.698  13.893 1.00 . A A . 117 TRP CH2  1 1 
       12 31118 1 1 117 TRP CZ2  C 127.848  -6.188  13.158 1.00 . A A . 117 TRP CZ2  1 1 
       12 31119 1 1 117 TRP CZ3  C 129.243  -4.323  13.869 1.00 . A A . 117 TRP CZ3  1 1 
       12 31120 1 1 117 TRP H    H 126.224  -1.962  14.006 1.00 . A A . 117 TRP H    1 1 
       12 31121 1 1 117 TRP HA   H 125.332  -0.025  11.889 1.00 . A A . 117 TRP HA   1 1 
       12 31122 1 1 117 TRP HB2  H 125.877  -1.672  10.213 1.00 . A A . 117 TRP HB2  1 1 
       12 31123 1 1 117 TRP HB3  H 127.300  -1.360  11.202 1.00 . A A . 117 TRP HB3  1 1 
       12 31124 1 1 117 TRP HD1  H 124.700  -4.036  10.379 1.00 . A A . 117 TRP HD1  1 1 
       12 31125 1 1 117 TRP HE1  H 125.516  -6.298  11.413 1.00 . A A . 117 TRP HE1  1 1 
       12 31126 1 1 117 TRP HE3  H 128.684  -2.372  13.094 1.00 . A A . 117 TRP HE3  1 1 
       12 31127 1 1 117 TRP HH2  H 129.573  -6.376  14.466 1.00 . A A . 117 TRP HH2  1 1 
       12 31128 1 1 117 TRP HZ2  H 127.609  -7.242  13.165 1.00 . A A . 117 TRP HZ2  1 1 
       12 31129 1 1 117 TRP HZ3  H 130.086  -3.942  14.423 1.00 . A A . 117 TRP HZ3  1 1 
       12 31130 1 1 117 TRP N    N 126.117  -1.110  13.536 1.00 . A A . 117 TRP N    1 1 
       12 31131 1 1 117 TRP NE1  N 125.948  -5.435  11.588 1.00 . A A . 117 TRP NE1  1 1 
       12 31132 1 1 117 TRP O    O 123.722  -2.553  12.977 1.00 . A A . 117 TRP O    1 1 
       12 31133 1 1 118 ASN C    C 122.176  -3.225  10.180 1.00 . A A . 118 ASN C    1 1 
       12 31134 1 1 118 ASN CA   C 121.960  -1.986  11.033 1.00 . A A . 118 ASN CA   1 1 
       12 31135 1 1 118 ASN CB   C 120.997  -1.055  10.316 1.00 . A A . 118 ASN CB   1 1 
       12 31136 1 1 118 ASN CG   C 120.662   0.149  11.211 1.00 . A A . 118 ASN CG   1 1 
       12 31137 1 1 118 ASN H    H 123.637  -0.701  10.540 1.00 . A A . 118 ASN H    1 1 
       12 31138 1 1 118 ASN HA   H 121.552  -2.265  11.989 1.00 . A A . 118 ASN HA   1 1 
       12 31139 1 1 118 ASN HB2  H 121.461  -0.716   9.410 1.00 . A A . 118 ASN HB2  1 1 
       12 31140 1 1 118 ASN HB3  H 120.089  -1.602  10.084 1.00 . A A . 118 ASN HB3  1 1 
       12 31141 1 1 118 ASN HD21 H 120.514   1.429   9.691 1.00 . A A . 118 ASN HD21 1 1 
       12 31142 1 1 118 ASN HD22 H 120.230   2.092  11.222 1.00 . A A . 118 ASN HD22 1 1 
       12 31143 1 1 118 ASN N    N 123.300  -1.354  11.196 1.00 . A A . 118 ASN N    1 1 
       12 31144 1 1 118 ASN ND2  N 120.452   1.321  10.662 1.00 . A A . 118 ASN ND2  1 1 
       12 31145 1 1 118 ASN O    O 122.491  -3.110   8.992 1.00 . A A . 118 ASN O    1 1 
       12 31146 1 1 118 ASN OD1  O 120.592   0.029  12.424 1.00 . A A . 118 ASN OD1  1 1 
       12 31147 1 1 119 GLU C    C 120.994  -6.200   9.446 1.00 . A A . 119 GLU C    1 1 
       12 31148 1 1 119 GLU CA   C 122.286  -5.665  10.043 1.00 . A A . 119 GLU CA   1 1 
       12 31149 1 1 119 GLU CB   C 122.877  -6.716  11.003 1.00 . A A . 119 GLU CB   1 1 
       12 31150 1 1 119 GLU CD   C 122.719  -7.619  13.333 1.00 . A A . 119 GLU CD   1 1 
       12 31151 1 1 119 GLU CG   C 122.379  -6.445  12.418 1.00 . A A . 119 GLU CG   1 1 
       12 31152 1 1 119 GLU H    H 121.844  -4.430  11.751 1.00 . A A . 119 GLU H    1 1 
       12 31153 1 1 119 GLU HA   H 122.976  -5.488   9.238 1.00 . A A . 119 GLU HA   1 1 
       12 31154 1 1 119 GLU HB2  H 122.581  -7.706  10.703 1.00 . A A . 119 GLU HB2  1 1 
       12 31155 1 1 119 GLU HB3  H 123.942  -6.647  10.986 1.00 . A A . 119 GLU HB3  1 1 
       12 31156 1 1 119 GLU HG2  H 122.851  -5.553  12.792 1.00 . A A . 119 GLU HG2  1 1 
       12 31157 1 1 119 GLU HG3  H 121.307  -6.306  12.395 1.00 . A A . 119 GLU HG3  1 1 
       12 31158 1 1 119 GLU N    N 122.059  -4.394  10.786 1.00 . A A . 119 GLU N    1 1 
       12 31159 1 1 119 GLU O    O 120.957  -6.617   8.295 1.00 . A A . 119 GLU O    1 1 
       12 31160 1 1 119 GLU OE1  O 122.946  -8.703  12.820 1.00 . A A . 119 GLU OE1  1 1 
       12 31161 1 1 119 GLU OE2  O 122.740  -7.418  14.532 1.00 . A A . 119 GLU OE2  1 1 
       12 31162 1 1 120 ALA C    C 118.362  -6.130   8.351 1.00 . A A . 120 ALA C    1 1 
       12 31163 1 1 120 ALA CA   C 118.687  -6.832   9.651 1.00 . A A . 120 ALA CA   1 1 
       12 31164 1 1 120 ALA CB   C 117.551  -6.663  10.657 1.00 . A A . 120 ALA CB   1 1 
       12 31165 1 1 120 ALA H    H 119.996  -5.946  11.138 1.00 . A A . 120 ALA H    1 1 
       12 31166 1 1 120 ALA HA   H 118.844  -7.865   9.452 1.00 . A A . 120 ALA HA   1 1 
       12 31167 1 1 120 ALA HB1  H 117.513  -5.632  10.974 1.00 . A A . 120 ALA HB1  1 1 
       12 31168 1 1 120 ALA HB2  H 117.742  -7.296  11.510 1.00 . A A . 120 ALA HB2  1 1 
       12 31169 1 1 120 ALA HB3  H 116.603  -6.940  10.208 1.00 . A A . 120 ALA HB3  1 1 
       12 31170 1 1 120 ALA N    N 119.946  -6.249  10.207 1.00 . A A . 120 ALA N    1 1 
       12 31171 1 1 120 ALA O    O 117.746  -6.673   7.449 1.00 . A A . 120 ALA O    1 1 
       12 31172 1 1 121 ASP C    C 119.713  -4.653   6.026 1.00 . A A . 121 ASP C    1 1 
       12 31173 1 1 121 ASP CA   C 118.648  -4.167   6.999 1.00 . A A . 121 ASP CA   1 1 
       12 31174 1 1 121 ASP CB   C 118.810  -2.670   7.274 1.00 . A A . 121 ASP CB   1 1 
       12 31175 1 1 121 ASP CG   C 118.018  -2.301   8.532 1.00 . A A . 121 ASP CG   1 1 
       12 31176 1 1 121 ASP H    H 119.380  -4.585   8.982 1.00 . A A . 121 ASP H    1 1 
       12 31177 1 1 121 ASP HA   H 117.672  -4.368   6.592 1.00 . A A . 121 ASP HA   1 1 
       12 31178 1 1 121 ASP HB2  H 119.856  -2.421   7.410 1.00 . A A . 121 ASP HB2  1 1 
       12 31179 1 1 121 ASP HB3  H 118.417  -2.115   6.441 1.00 . A A . 121 ASP HB3  1 1 
       12 31180 1 1 121 ASP N    N 118.842  -4.942   8.245 1.00 . A A . 121 ASP N    1 1 
       12 31181 1 1 121 ASP O    O 119.488  -4.816   4.844 1.00 . A A . 121 ASP O    1 1 
       12 31182 1 1 121 ASP OD1  O 117.331  -3.158   9.064 1.00 . A A . 121 ASP OD1  1 1 
       12 31183 1 1 121 ASP OD2  O 118.098  -1.157   8.937 1.00 . A A . 121 ASP OD2  1 1 
       12 31184 1 1 122 ALA C    C 121.626  -6.928   5.349 1.00 . A A . 122 ALA C    1 1 
       12 31185 1 1 122 ALA CA   C 121.973  -5.477   5.702 1.00 . A A . 122 ALA CA   1 1 
       12 31186 1 1 122 ALA CB   C 123.300  -5.424   6.478 1.00 . A A . 122 ALA CB   1 1 
       12 31187 1 1 122 ALA H    H 121.009  -4.817   7.501 1.00 . A A . 122 ALA H    1 1 
       12 31188 1 1 122 ALA HA   H 122.062  -4.903   4.798 1.00 . A A . 122 ALA HA   1 1 
       12 31189 1 1 122 ALA HB1  H 123.404  -6.302   7.088 1.00 . A A . 122 ALA HB1  1 1 
       12 31190 1 1 122 ALA HB2  H 123.307  -4.552   7.111 1.00 . A A . 122 ALA HB2  1 1 
       12 31191 1 1 122 ALA HB3  H 124.124  -5.372   5.781 1.00 . A A . 122 ALA HB3  1 1 
       12 31192 1 1 122 ALA N    N 120.872  -4.936   6.546 1.00 . A A . 122 ALA N    1 1 
       12 31193 1 1 122 ALA O    O 122.097  -7.480   4.374 1.00 . A A . 122 ALA O    1 1 
       12 31194 1 1 123 LEU C    C 119.759  -8.963   4.445 1.00 . A A . 123 LEU C    1 1 
       12 31195 1 1 123 LEU CA   C 120.427  -8.952   5.808 1.00 . A A . 123 LEU CA   1 1 
       12 31196 1 1 123 LEU CB   C 119.468  -9.494   6.864 1.00 . A A . 123 LEU CB   1 1 
       12 31197 1 1 123 LEU CD1  C 120.314 -11.828   6.478 1.00 . A A . 123 LEU CD1  1 1 
       12 31198 1 1 123 LEU CD2  C 118.078 -11.454   7.582 1.00 . A A . 123 LEU CD2  1 1 
       12 31199 1 1 123 LEU CG   C 119.062 -10.937   6.522 1.00 . A A . 123 LEU CG   1 1 
       12 31200 1 1 123 LEU H    H 120.396  -7.116   6.905 1.00 . A A . 123 LEU H    1 1 
       12 31201 1 1 123 LEU HA   H 121.316  -9.550   5.782 1.00 . A A . 123 LEU HA   1 1 
       12 31202 1 1 123 LEU HB2  H 119.961  -9.483   7.817 1.00 . A A . 123 LEU HB2  1 1 
       12 31203 1 1 123 LEU HB3  H 118.597  -8.873   6.903 1.00 . A A . 123 LEU HB3  1 1 
       12 31204 1 1 123 LEU HD11 H 120.047 -12.850   6.709 1.00 . A A . 123 LEU HD11 1 1 
       12 31205 1 1 123 LEU HD12 H 121.052 -11.476   7.196 1.00 . A A . 123 LEU HD12 1 1 
       12 31206 1 1 123 LEU HD13 H 120.739 -11.781   5.480 1.00 . A A . 123 LEU HD13 1 1 
       12 31207 1 1 123 LEU HD21 H 118.487 -11.288   8.571 1.00 . A A . 123 LEU HD21 1 1 
       12 31208 1 1 123 LEU HD22 H 117.910 -12.513   7.432 1.00 . A A . 123 LEU HD22 1 1 
       12 31209 1 1 123 LEU HD23 H 117.145 -10.923   7.487 1.00 . A A . 123 LEU HD23 1 1 
       12 31210 1 1 123 LEU HG   H 118.582 -10.950   5.551 1.00 . A A . 123 LEU HG   1 1 
       12 31211 1 1 123 LEU N    N 120.790  -7.558   6.126 1.00 . A A . 123 LEU N    1 1 
       12 31212 1 1 123 LEU O    O 120.040  -9.791   3.598 1.00 . A A . 123 LEU O    1 1 
       12 31213 1 1 124 GLU C    C 119.292  -7.838   1.845 1.00 . A A . 124 GLU C    1 1 
       12 31214 1 1 124 GLU CA   C 118.195  -7.994   2.901 1.00 . A A . 124 GLU CA   1 1 
       12 31215 1 1 124 GLU CB   C 117.223  -6.821   2.847 1.00 . A A . 124 GLU CB   1 1 
       12 31216 1 1 124 GLU CD   C 115.091  -5.898   3.773 1.00 . A A . 124 GLU CD   1 1 
       12 31217 1 1 124 GLU CG   C 116.081  -7.061   3.844 1.00 . A A . 124 GLU CG   1 1 
       12 31218 1 1 124 GLU H    H 118.667  -7.370   4.899 1.00 . A A . 124 GLU H    1 1 
       12 31219 1 1 124 GLU HA   H 117.656  -8.922   2.743 1.00 . A A . 124 GLU HA   1 1 
       12 31220 1 1 124 GLU HB2  H 117.752  -5.912   3.094 1.00 . A A . 124 GLU HB2  1 1 
       12 31221 1 1 124 GLU HB3  H 116.809  -6.739   1.851 1.00 . A A . 124 GLU HB3  1 1 
       12 31222 1 1 124 GLU HG2  H 115.579  -7.978   3.587 1.00 . A A . 124 GLU HG2  1 1 
       12 31223 1 1 124 GLU HG3  H 116.476  -7.139   4.847 1.00 . A A . 124 GLU HG3  1 1 
       12 31224 1 1 124 GLU N    N 118.871  -8.040   4.219 1.00 . A A . 124 GLU N    1 1 
       12 31225 1 1 124 GLU O    O 119.272  -8.442   0.785 1.00 . A A . 124 GLU O    1 1 
       12 31226 1 1 124 GLU OE1  O 115.226  -5.096   2.863 1.00 . A A . 124 GLU OE1  1 1 
       12 31227 1 1 124 GLU OE2  O 114.212  -5.833   4.617 1.00 . A A . 124 GLU OE2  1 1 
       12 31228 1 1 125 PHE C    C 122.099  -8.185   1.061 1.00 . A A . 125 PHE C    1 1 
       12 31229 1 1 125 PHE CA   C 121.404  -6.845   1.209 1.00 . A A . 125 PHE CA   1 1 
       12 31230 1 1 125 PHE CB   C 122.383  -5.815   1.778 1.00 . A A . 125 PHE CB   1 1 
       12 31231 1 1 125 PHE CD1  C 124.502  -6.089   0.423 1.00 . A A . 125 PHE CD1  1 1 
       12 31232 1 1 125 PHE CD2  C 123.107  -4.156   0.011 1.00 . A A . 125 PHE CD2  1 1 
       12 31233 1 1 125 PHE CE1  C 125.401  -5.641  -0.552 1.00 . A A . 125 PHE CE1  1 1 
       12 31234 1 1 125 PHE CE2  C 124.015  -3.715  -0.965 1.00 . A A . 125 PHE CE2  1 1 
       12 31235 1 1 125 PHE CG   C 123.349  -5.347   0.705 1.00 . A A . 125 PHE CG   1 1 
       12 31236 1 1 125 PHE CZ   C 125.156  -4.459  -1.241 1.00 . A A . 125 PHE CZ   1 1 
       12 31237 1 1 125 PHE H    H 120.282  -6.581   3.018 1.00 . A A . 125 PHE H    1 1 
       12 31238 1 1 125 PHE HA   H 121.042  -6.527   0.246 1.00 . A A . 125 PHE HA   1 1 
       12 31239 1 1 125 PHE HB2  H 121.831  -4.972   2.162 1.00 . A A . 125 PHE HB2  1 1 
       12 31240 1 1 125 PHE HB3  H 122.936  -6.267   2.576 1.00 . A A . 125 PHE HB3  1 1 
       12 31241 1 1 125 PHE HD1  H 124.699  -6.999   0.953 1.00 . A A . 125 PHE HD1  1 1 
       12 31242 1 1 125 PHE HD2  H 122.224  -3.565   0.229 1.00 . A A . 125 PHE HD2  1 1 
       12 31243 1 1 125 PHE HE1  H 126.288  -6.207  -0.772 1.00 . A A . 125 PHE HE1  1 1 
       12 31244 1 1 125 PHE HE2  H 123.835  -2.788  -1.498 1.00 . A A . 125 PHE HE2  1 1 
       12 31245 1 1 125 PHE HZ   H 125.861  -4.119  -1.998 1.00 . A A . 125 PHE HZ   1 1 
       12 31246 1 1 125 PHE N    N 120.274  -7.034   2.152 1.00 . A A . 125 PHE N    1 1 
       12 31247 1 1 125 PHE O    O 122.769  -8.445   0.077 1.00 . A A . 125 PHE O    1 1 
       12 31248 1 1 126 GLY C    C 122.102 -11.022   0.612 1.00 . A A . 126 GLY C    1 1 
       12 31249 1 1 126 GLY CA   C 122.612 -10.385   1.901 1.00 . A A . 126 GLY CA   1 1 
       12 31250 1 1 126 GLY H    H 121.409  -8.852   2.831 1.00 . A A . 126 GLY H    1 1 
       12 31251 1 1 126 GLY HA2  H 123.684 -10.249   1.853 1.00 . A A . 126 GLY HA2  1 1 
       12 31252 1 1 126 GLY HA3  H 122.358 -11.015   2.739 1.00 . A A . 126 GLY HA3  1 1 
       12 31253 1 1 126 GLY N    N 121.947  -9.063   2.033 1.00 . A A . 126 GLY N    1 1 
       12 31254 1 1 126 GLY O    O 122.841 -11.615  -0.158 1.00 . A A . 126 GLY O    1 1 
       12 31255 1 1 127 GLU C    C 121.072 -10.757  -2.074 1.00 . A A . 127 GLU C    1 1 
       12 31256 1 1 127 GLU CA   C 120.313 -11.409  -0.919 1.00 . A A . 127 GLU CA   1 1 
       12 31257 1 1 127 GLU CB   C 118.819 -11.091  -1.028 1.00 . A A . 127 GLU CB   1 1 
       12 31258 1 1 127 GLU CD   C 118.214 -13.226  -2.178 1.00 . A A . 127 GLU CD   1 1 
       12 31259 1 1 127 GLU CG   C 118.255 -11.713  -2.315 1.00 . A A . 127 GLU CG   1 1 
       12 31260 1 1 127 GLU H    H 120.266 -10.350   0.942 1.00 . A A . 127 GLU H    1 1 
       12 31261 1 1 127 GLU HA   H 120.469 -12.476  -0.937 1.00 . A A . 127 GLU HA   1 1 
       12 31262 1 1 127 GLU HB2  H 118.302 -11.492  -0.160 1.00 . A A . 127 GLU HB2  1 1 
       12 31263 1 1 127 GLU HB3  H 118.681 -10.020  -1.062 1.00 . A A . 127 GLU HB3  1 1 
       12 31264 1 1 127 GLU HG2  H 117.254 -11.347  -2.494 1.00 . A A . 127 GLU HG2  1 1 
       12 31265 1 1 127 GLU HG3  H 118.888 -11.453  -3.151 1.00 . A A . 127 GLU HG3  1 1 
       12 31266 1 1 127 GLU N    N 120.850 -10.851   0.333 1.00 . A A . 127 GLU N    1 1 
       12 31267 1 1 127 GLU O    O 121.323 -11.379  -3.090 1.00 . A A . 127 GLU O    1 1 
       12 31268 1 1 127 GLU OE1  O 118.408 -13.703  -1.081 1.00 . A A . 127 GLU OE1  1 1 
       12 31269 1 1 127 GLU OE2  O 117.968 -13.880  -3.172 1.00 . A A . 127 GLU OE2  1 1 
       12 31270 1 1 128 ARG C    C 123.598  -9.371  -3.098 1.00 . A A . 128 ARG C    1 1 
       12 31271 1 1 128 ARG CA   C 122.162  -8.830  -3.025 1.00 . A A . 128 ARG CA   1 1 
       12 31272 1 1 128 ARG CB   C 122.181  -7.315  -2.782 1.00 . A A . 128 ARG CB   1 1 
       12 31273 1 1 128 ARG CD   C 122.562  -5.062  -3.817 1.00 . A A . 128 ARG CD   1 1 
       12 31274 1 1 128 ARG CG   C 122.590  -6.583  -4.060 1.00 . A A . 128 ARG CG   1 1 
       12 31275 1 1 128 ARG CZ   C 123.206  -4.565  -6.121 1.00 . A A . 128 ARG CZ   1 1 
       12 31276 1 1 128 ARG H    H 121.197  -9.023  -1.110 1.00 . A A . 128 ARG H    1 1 
       12 31277 1 1 128 ARG HA   H 121.667  -9.035  -3.955 1.00 . A A . 128 ARG HA   1 1 
       12 31278 1 1 128 ARG HB2  H 121.197  -6.992  -2.489 1.00 . A A . 128 ARG HB2  1 1 
       12 31279 1 1 128 ARG HB3  H 122.885  -7.077  -2.001 1.00 . A A . 128 ARG HB3  1 1 
       12 31280 1 1 128 ARG HD2  H 121.736  -4.816  -3.175 1.00 . A A . 128 ARG HD2  1 1 
       12 31281 1 1 128 ARG HD3  H 123.477  -4.754  -3.337 1.00 . A A . 128 ARG HD3  1 1 
       12 31282 1 1 128 ARG HE   H 121.709  -3.652  -5.210 1.00 . A A . 128 ARG HE   1 1 
       12 31283 1 1 128 ARG HG2  H 123.591  -6.893  -4.340 1.00 . A A . 128 ARG HG2  1 1 
       12 31284 1 1 128 ARG HG3  H 121.904  -6.831  -4.846 1.00 . A A . 128 ARG HG3  1 1 
       12 31285 1 1 128 ARG HH11 H 122.451  -6.377  -6.459 1.00 . A A . 128 ARG HH11 1 1 
       12 31286 1 1 128 ARG HH12 H 123.755  -5.903  -7.488 1.00 . A A . 128 ARG HH12 1 1 
       12 31287 1 1 128 ARG HH21 H 124.124  -2.789  -6.028 1.00 . A A . 128 ARG HH21 1 1 
       12 31288 1 1 128 ARG HH22 H 124.653  -3.830  -7.285 1.00 . A A . 128 ARG HH22 1 1 
       12 31289 1 1 128 ARG N    N 121.424  -9.512  -1.932 1.00 . A A . 128 ARG N    1 1 
       12 31290 1 1 128 ARG NE   N 122.411  -4.326  -5.115 1.00 . A A . 128 ARG NE   1 1 
       12 31291 1 1 128 ARG NH1  N 123.129  -5.700  -6.744 1.00 . A A . 128 ARG NH1  1 1 
       12 31292 1 1 128 ARG NH2  N 124.068  -3.659  -6.504 1.00 . A A . 128 ARG NH2  1 1 
       12 31293 1 1 128 ARG O    O 124.260  -9.235  -4.105 1.00 . A A . 128 ARG O    1 1 
       12 31294 1 1 129 LEU C    C 125.509 -11.552  -3.184 1.00 . A A . 129 LEU C    1 1 
       12 31295 1 1 129 LEU CA   C 125.474 -10.502  -2.087 1.00 . A A . 129 LEU CA   1 1 
       12 31296 1 1 129 LEU CB   C 125.819 -11.137  -0.736 1.00 . A A . 129 LEU CB   1 1 
       12 31297 1 1 129 LEU CD1  C 128.258 -10.564  -1.076 1.00 . A A . 129 LEU CD1  1 1 
       12 31298 1 1 129 LEU CD2  C 127.571 -12.300   0.615 1.00 . A A . 129 LEU CD2  1 1 
       12 31299 1 1 129 LEU CG   C 127.257 -11.684  -0.756 1.00 . A A . 129 LEU CG   1 1 
       12 31300 1 1 129 LEU H    H 123.570 -10.068  -1.237 1.00 . A A . 129 LEU H    1 1 
       12 31301 1 1 129 LEU HA   H 126.156  -9.708  -2.315 1.00 . A A . 129 LEU HA   1 1 
       12 31302 1 1 129 LEU HB2  H 125.734 -10.388   0.039 1.00 . A A . 129 LEU HB2  1 1 
       12 31303 1 1 129 LEU HB3  H 125.129 -11.944  -0.532 1.00 . A A . 129 LEU HB3  1 1 
       12 31304 1 1 129 LEU HD11 H 128.312 -10.433  -2.149 1.00 . A A . 129 LEU HD11 1 1 
       12 31305 1 1 129 LEU HD12 H 129.236 -10.830  -0.708 1.00 . A A . 129 LEU HD12 1 1 
       12 31306 1 1 129 LEU HD13 H 127.941  -9.645  -0.612 1.00 . A A . 129 LEU HD13 1 1 
       12 31307 1 1 129 LEU HD21 H 127.160 -13.303   0.654 1.00 . A A . 129 LEU HD21 1 1 
       12 31308 1 1 129 LEU HD22 H 127.148 -11.701   1.413 1.00 . A A . 129 LEU HD22 1 1 
       12 31309 1 1 129 LEU HD23 H 128.635 -12.341   0.739 1.00 . A A . 129 LEU HD23 1 1 
       12 31310 1 1 129 LEU HG   H 127.351 -12.445  -1.515 1.00 . A A . 129 LEU HG   1 1 
       12 31311 1 1 129 LEU N    N 124.092  -9.980  -2.045 1.00 . A A . 129 LEU N    1 1 
       12 31312 1 1 129 LEU O    O 126.417 -11.588  -4.004 1.00 . A A . 129 LEU O    1 1 
       12 31313 1 1 130 SER C    C 124.419 -12.613  -5.636 1.00 . A A . 130 SER C    1 1 
       12 31314 1 1 130 SER CA   C 124.429 -13.375  -4.322 1.00 . A A . 130 SER CA   1 1 
       12 31315 1 1 130 SER CB   C 123.145 -14.190  -4.189 1.00 . A A . 130 SER CB   1 1 
       12 31316 1 1 130 SER H    H 123.766 -12.293  -2.605 1.00 . A A . 130 SER H    1 1 
       12 31317 1 1 130 SER HA   H 125.304 -14.019  -4.280 1.00 . A A . 130 SER HA   1 1 
       12 31318 1 1 130 SER HB2  H 122.300 -13.523  -4.144 1.00 . A A . 130 SER HB2  1 1 
       12 31319 1 1 130 SER HB3  H 123.040 -14.842  -5.049 1.00 . A A . 130 SER HB3  1 1 
       12 31320 1 1 130 SER HG   H 123.186 -14.346  -2.257 1.00 . A A . 130 SER HG   1 1 
       12 31321 1 1 130 SER N    N 124.498 -12.369  -3.245 1.00 . A A . 130 SER N    1 1 
       12 31322 1 1 130 SER O    O 125.069 -12.978  -6.584 1.00 . A A . 130 SER O    1 1 
       12 31323 1 1 130 SER OG   O 123.197 -14.954  -2.998 1.00 . A A . 130 SER OG   1 1 
       12 31324 1 1 131 ASP C    C 125.152 -10.466  -7.387 1.00 . A A . 131 ASP C    1 1 
       12 31325 1 1 131 ASP CA   C 123.710 -10.733  -6.970 1.00 . A A . 131 ASP CA   1 1 
       12 31326 1 1 131 ASP CB   C 122.963  -9.396  -6.775 1.00 . A A . 131 ASP CB   1 1 
       12 31327 1 1 131 ASP CG   C 122.586  -8.798  -8.140 1.00 . A A . 131 ASP CG   1 1 
       12 31328 1 1 131 ASP H    H 123.217 -11.199  -4.926 1.00 . A A . 131 ASP H    1 1 
       12 31329 1 1 131 ASP HA   H 123.225 -11.299  -7.748 1.00 . A A . 131 ASP HA   1 1 
       12 31330 1 1 131 ASP HB2  H 122.062  -9.573  -6.196 1.00 . A A . 131 ASP HB2  1 1 
       12 31331 1 1 131 ASP HB3  H 123.599  -8.689  -6.256 1.00 . A A . 131 ASP HB3  1 1 
       12 31332 1 1 131 ASP N    N 123.715 -11.515  -5.701 1.00 . A A . 131 ASP N    1 1 
       12 31333 1 1 131 ASP O    O 125.488 -10.585  -8.545 1.00 . A A . 131 ASP O    1 1 
       12 31334 1 1 131 ASP OD1  O 122.971  -9.359  -9.147 1.00 . A A . 131 ASP OD1  1 1 
       12 31335 1 1 131 ASP OD2  O 121.925  -7.772  -8.151 1.00 . A A . 131 ASP OD2  1 1 
       12 31336 1 1 132 LEU C    C 127.965 -11.159  -7.575 1.00 . A A . 132 LEU C    1 1 
       12 31337 1 1 132 LEU CA   C 127.433  -9.905  -6.884 1.00 . A A . 132 LEU CA   1 1 
       12 31338 1 1 132 LEU CB   C 128.337  -9.534  -5.691 1.00 . A A . 132 LEU CB   1 1 
       12 31339 1 1 132 LEU CD1  C 129.919  -8.455  -7.395 1.00 . A A . 132 LEU CD1  1 1 
       12 31340 1 1 132 LEU CD2  C 130.677  -8.828  -5.022 1.00 . A A . 132 LEU CD2  1 1 
       12 31341 1 1 132 LEU CG   C 129.810  -9.391  -6.165 1.00 . A A . 132 LEU CG   1 1 
       12 31342 1 1 132 LEU H    H 125.748 -10.061  -5.534 1.00 . A A . 132 LEU H    1 1 
       12 31343 1 1 132 LEU HA   H 127.435  -9.105  -7.581 1.00 . A A . 132 LEU HA   1 1 
       12 31344 1 1 132 LEU HB2  H 127.993  -8.603  -5.263 1.00 . A A . 132 LEU HB2  1 1 
       12 31345 1 1 132 LEU HB3  H 128.293 -10.315  -4.937 1.00 . A A . 132 LEU HB3  1 1 
       12 31346 1 1 132 LEU HD11 H 129.607  -8.978  -8.296 1.00 . A A . 132 LEU HD11 1 1 
       12 31347 1 1 132 LEU HD12 H 130.952  -8.145  -7.516 1.00 . A A . 132 LEU HD12 1 1 
       12 31348 1 1 132 LEU HD13 H 129.287  -7.578  -7.248 1.00 . A A . 132 LEU HD13 1 1 
       12 31349 1 1 132 LEU HD21 H 131.722  -8.857  -5.303 1.00 . A A . 132 LEU HD21 1 1 
       12 31350 1 1 132 LEU HD22 H 130.534  -9.427  -4.143 1.00 . A A . 132 LEU HD22 1 1 
       12 31351 1 1 132 LEU HD23 H 130.400  -7.812  -4.812 1.00 . A A . 132 LEU HD23 1 1 
       12 31352 1 1 132 LEU HG   H 130.189 -10.369  -6.430 1.00 . A A . 132 LEU HG   1 1 
       12 31353 1 1 132 LEU N    N 126.021 -10.145  -6.470 1.00 . A A . 132 LEU N    1 1 
       12 31354 1 1 132 LEU O    O 128.891 -11.109  -8.348 1.00 . A A . 132 LEU O    1 1 
       12 31355 1 1 133 ALA C    C 127.701 -13.397  -9.487 1.00 . A A . 133 ALA C    1 1 
       12 31356 1 1 133 ALA CA   C 127.863 -13.536  -7.985 1.00 . A A . 133 ALA CA   1 1 
       12 31357 1 1 133 ALA CB   C 127.032 -14.718  -7.511 1.00 . A A . 133 ALA CB   1 1 
       12 31358 1 1 133 ALA H    H 126.602 -12.331  -6.724 1.00 . A A . 133 ALA H    1 1 
       12 31359 1 1 133 ALA HA   H 128.901 -13.701  -7.740 1.00 . A A . 133 ALA HA   1 1 
       12 31360 1 1 133 ALA HB1  H 126.043 -14.643  -7.932 1.00 . A A . 133 ALA HB1  1 1 
       12 31361 1 1 133 ALA HB2  H 126.970 -14.707  -6.435 1.00 . A A . 133 ALA HB2  1 1 
       12 31362 1 1 133 ALA HB3  H 127.490 -15.638  -7.831 1.00 . A A . 133 ALA HB3  1 1 
       12 31363 1 1 133 ALA N    N 127.374 -12.292  -7.326 1.00 . A A . 133 ALA N    1 1 
       12 31364 1 1 133 ALA O    O 128.470 -13.927 -10.256 1.00 . A A . 133 ALA O    1 1 
       12 31365 1 1 134 LYS C    C 127.203 -11.273 -11.852 1.00 . A A . 134 LYS C    1 1 
       12 31366 1 1 134 LYS CA   C 126.450 -12.515 -11.370 1.00 . A A . 134 LYS CA   1 1 
       12 31367 1 1 134 LYS CB   C 124.953 -12.328 -11.643 1.00 . A A . 134 LYS CB   1 1 
       12 31368 1 1 134 LYS CD   C 124.500 -14.792 -12.051 1.00 . A A . 134 LYS CD   1 1 
       12 31369 1 1 134 LYS CE   C 125.367 -15.792 -11.274 1.00 . A A . 134 LYS CE   1 1 
       12 31370 1 1 134 LYS CG   C 124.169 -13.553 -11.169 1.00 . A A . 134 LYS CG   1 1 
       12 31371 1 1 134 LYS H    H 126.080 -12.279  -9.273 1.00 . A A . 134 LYS H    1 1 
       12 31372 1 1 134 LYS HA   H 126.815 -13.382 -11.898 1.00 . A A . 134 LYS HA   1 1 
       12 31373 1 1 134 LYS HB2  H 124.587 -11.466 -11.109 1.00 . A A . 134 LYS HB2  1 1 
       12 31374 1 1 134 LYS HB3  H 124.802 -12.184 -12.701 1.00 . A A . 134 LYS HB3  1 1 
       12 31375 1 1 134 LYS HD2  H 123.581 -15.284 -12.337 1.00 . A A . 134 LYS HD2  1 1 
       12 31376 1 1 134 LYS HD3  H 125.034 -14.483 -12.949 1.00 . A A . 134 LYS HD3  1 1 
       12 31377 1 1 134 LYS HE2  H 126.113 -15.258 -10.704 1.00 . A A . 134 LYS HE2  1 1 
       12 31378 1 1 134 LYS HE3  H 124.741 -16.370 -10.612 1.00 . A A . 134 LYS HE3  1 1 
       12 31379 1 1 134 LYS HG2  H 124.429 -13.752 -10.131 1.00 . A A . 134 LYS HG2  1 1 
       12 31380 1 1 134 LYS HG3  H 123.103 -13.328 -11.233 1.00 . A A . 134 LYS HG3  1 1 
       12 31381 1 1 134 LYS HZ1  H 127.050 -16.754 -11.989 1.00 . A A . 134 LYS HZ1  1 1 
       12 31382 1 1 134 LYS HZ2  H 125.954 -16.339 -13.202 1.00 . A A . 134 LYS HZ2  1 1 
       12 31383 1 1 134 LYS HZ3  H 125.638 -17.656 -12.157 1.00 . A A . 134 LYS HZ3  1 1 
       12 31384 1 1 134 LYS N    N 126.685 -12.692  -9.909 1.00 . A A . 134 LYS N    1 1 
       12 31385 1 1 134 LYS NZ   N 126.052 -16.705 -12.228 1.00 . A A . 134 LYS NZ   1 1 
       12 31386 1 1 134 LYS O    O 127.583 -11.170 -12.997 1.00 . A A . 134 LYS O    1 1 
       12 31387 1 1 135 ILE C    C 129.610  -9.299 -10.865 1.00 . A A . 135 ILE C    1 1 
       12 31388 1 1 135 ILE CA   C 128.185  -9.098 -11.350 1.00 . A A . 135 ILE CA   1 1 
       12 31389 1 1 135 ILE CB   C 127.581  -7.883 -10.634 1.00 . A A . 135 ILE CB   1 1 
       12 31390 1 1 135 ILE CD1  C 125.110  -8.291 -10.352 1.00 . A A . 135 ILE CD1  1 1 
       12 31391 1 1 135 ILE CG1  C 126.170  -7.564 -11.191 1.00 . A A . 135 ILE CG1  1 1 
       12 31392 1 1 135 ILE CG2  C 128.515  -6.680 -10.807 1.00 . A A . 135 ILE CG2  1 1 
       12 31393 1 1 135 ILE H    H 127.136 -10.470 -10.055 1.00 . A A . 135 ILE H    1 1 
       12 31394 1 1 135 ILE HA   H 128.171  -8.946 -12.424 1.00 . A A . 135 ILE HA   1 1 
       12 31395 1 1 135 ILE HB   H 127.509  -8.117  -9.593 1.00 . A A . 135 ILE HB   1 1 
       12 31396 1 1 135 ILE HD11 H 125.241  -9.343 -10.476 1.00 . A A . 135 ILE HD11 1 1 
       12 31397 1 1 135 ILE HD12 H 124.112  -8.003 -10.676 1.00 . A A . 135 ILE HD12 1 1 
       12 31398 1 1 135 ILE HD13 H 125.239  -8.043  -9.307 1.00 . A A . 135 ILE HD13 1 1 
       12 31399 1 1 135 ILE HG12 H 125.976  -6.496 -11.146 1.00 . A A . 135 ILE HG12 1 1 
       12 31400 1 1 135 ILE HG13 H 126.109  -7.898 -12.217 1.00 . A A . 135 ILE HG13 1 1 
       12 31401 1 1 135 ILE HG21 H 127.951  -5.763 -10.820 1.00 . A A . 135 ILE HG21 1 1 
       12 31402 1 1 135 ILE HG22 H 129.066  -6.775 -11.733 1.00 . A A . 135 ILE HG22 1 1 
       12 31403 1 1 135 ILE HG23 H 129.200  -6.664  -9.983 1.00 . A A . 135 ILE HG23 1 1 
       12 31404 1 1 135 ILE N    N 127.433 -10.340 -10.975 1.00 . A A . 135 ILE N    1 1 
       12 31405 1 1 135 ILE O    O 130.443  -8.417 -10.869 1.00 . A A . 135 ILE O    1 1 
       12 31406 1 1 136 ARG C    C 132.243 -10.375 -10.757 1.00 . A A . 136 ARG C    1 1 
       12 31407 1 1 136 ARG CA   C 131.153 -10.908  -9.881 1.00 . A A . 136 ARG CA   1 1 
       12 31408 1 1 136 ARG CB   C 131.233 -12.437  -9.859 1.00 . A A . 136 ARG CB   1 1 
       12 31409 1 1 136 ARG CD   C 132.559 -14.389  -8.996 1.00 . A A . 136 ARG CD   1 1 
       12 31410 1 1 136 ARG CG   C 132.522 -12.865  -9.165 1.00 . A A . 136 ARG CG   1 1 
       12 31411 1 1 136 ARG CZ   C 132.590 -16.339 -10.447 1.00 . A A . 136 ARG CZ   1 1 
       12 31412 1 1 136 ARG H    H 129.120 -11.121 -10.463 1.00 . A A . 136 ARG H    1 1 
       12 31413 1 1 136 ARG HA   H 131.262 -10.524  -8.874 1.00 . A A . 136 ARG HA   1 1 
       12 31414 1 1 136 ARG HB2  H 130.394 -12.817  -9.307 1.00 . A A . 136 ARG HB2  1 1 
       12 31415 1 1 136 ARG HB3  H 131.214 -12.825 -10.880 1.00 . A A . 136 ARG HB3  1 1 
       12 31416 1 1 136 ARG HD2  H 133.442 -14.672  -8.421 1.00 . A A . 136 ARG HD2  1 1 
       12 31417 1 1 136 ARG HD3  H 131.668 -14.712  -8.480 1.00 . A A . 136 ARG HD3  1 1 
       12 31418 1 1 136 ARG HE   H 132.648 -14.493 -11.157 1.00 . A A . 136 ARG HE   1 1 
       12 31419 1 1 136 ARG HG2  H 133.369 -12.562  -9.751 1.00 . A A . 136 ARG HG2  1 1 
       12 31420 1 1 136 ARG HG3  H 132.566 -12.392  -8.199 1.00 . A A . 136 ARG HG3  1 1 
       12 31421 1 1 136 ARG HH11 H 132.830 -16.699  -8.487 1.00 . A A . 136 ARG HH11 1 1 
       12 31422 1 1 136 ARG HH12 H 132.712 -18.105  -9.498 1.00 . A A . 136 ARG HH12 1 1 
       12 31423 1 1 136 ARG HH21 H 132.296 -16.335 -12.425 1.00 . A A . 136 ARG HH21 1 1 
       12 31424 1 1 136 ARG HH22 H 132.406 -17.891 -11.693 1.00 . A A . 136 ARG HH22 1 1 
       12 31425 1 1 136 ARG N    N 129.841 -10.490 -10.431 1.00 . A A . 136 ARG N    1 1 
       12 31426 1 1 136 ARG NE   N 132.610 -15.039 -10.342 1.00 . A A . 136 ARG NE   1 1 
       12 31427 1 1 136 ARG NH1  N 132.720 -17.103  -9.392 1.00 . A A . 136 ARG NH1  1 1 
       12 31428 1 1 136 ARG NH2  N 132.417 -16.896 -11.614 1.00 . A A . 136 ARG NH2  1 1 
       12 31429 1 1 136 ARG O    O 133.390 -10.357 -10.387 1.00 . A A . 136 ARG O    1 1 
       12 31430 1 1 137 LYS C    C 133.695  -8.227 -12.103 1.00 . A A . 137 LYS C    1 1 
       12 31431 1 1 137 LYS CA   C 132.989  -9.409 -12.790 1.00 . A A . 137 LYS CA   1 1 
       12 31432 1 1 137 LYS CB   C 132.440  -8.981 -14.147 1.00 . A A . 137 LYS CB   1 1 
       12 31433 1 1 137 LYS CD   C 131.418  -9.812 -16.282 1.00 . A A . 137 LYS CD   1 1 
       12 31434 1 1 137 LYS CE   C 130.929 -11.047 -17.052 1.00 . A A . 137 LYS CE   1 1 
       12 31435 1 1 137 LYS CG   C 131.952 -10.223 -14.895 1.00 . A A . 137 LYS CG   1 1 
       12 31436 1 1 137 LYS H    H 130.988  -9.946 -12.226 1.00 . A A . 137 LYS H    1 1 
       12 31437 1 1 137 LYS HA   H 133.691 -10.195 -12.925 1.00 . A A . 137 LYS HA   1 1 
       12 31438 1 1 137 LYS HB2  H 131.608  -8.293 -14.006 1.00 . A A . 137 LYS HB2  1 1 
       12 31439 1 1 137 LYS HB3  H 133.225  -8.500 -14.715 1.00 . A A . 137 LYS HB3  1 1 
       12 31440 1 1 137 LYS HD2  H 130.601  -9.109 -16.165 1.00 . A A . 137 LYS HD2  1 1 
       12 31441 1 1 137 LYS HD3  H 132.217  -9.343 -16.845 1.00 . A A . 137 LYS HD3  1 1 
       12 31442 1 1 137 LYS HE2  H 131.689 -11.819 -17.027 1.00 . A A . 137 LYS HE2  1 1 
       12 31443 1 1 137 LYS HE3  H 130.022 -11.418 -16.609 1.00 . A A . 137 LYS HE3  1 1 
       12 31444 1 1 137 LYS HG2  H 132.765 -10.930 -15.008 1.00 . A A . 137 LYS HG2  1 1 
       12 31445 1 1 137 LYS HG3  H 131.161 -10.680 -14.313 1.00 . A A . 137 LYS HG3  1 1 
       12 31446 1 1 137 LYS HZ1  H 131.277  -9.855 -18.713 1.00 . A A . 137 LYS HZ1  1 1 
       12 31447 1 1 137 LYS HZ2  H 129.679 -10.377 -18.548 1.00 . A A . 137 LYS HZ2  1 1 
       12 31448 1 1 137 LYS HZ3  H 130.863 -11.461 -19.098 1.00 . A A . 137 LYS HZ3  1 1 
       12 31449 1 1 137 LYS N    N 131.918  -9.933 -11.925 1.00 . A A . 137 LYS N    1 1 
       12 31450 1 1 137 LYS NZ   N 130.666 -10.657 -18.461 1.00 . A A . 137 LYS NZ   1 1 
       12 31451 1 1 137 LYS O    O 134.892  -8.076 -12.188 1.00 . A A . 137 LYS O    1 1 
       12 31452 1 1 138 VAL C    C 132.558  -5.793  -9.645 1.00 . A A . 138 VAL C    1 1 
       12 31453 1 1 138 VAL CA   C 133.533  -6.194 -10.737 1.00 . A A . 138 VAL CA   1 1 
       12 31454 1 1 138 VAL CB   C 133.718  -5.006 -11.708 1.00 . A A . 138 VAL CB   1 1 
       12 31455 1 1 138 VAL CG1  C 135.153  -4.967 -12.231 1.00 . A A . 138 VAL CG1  1 1 
       12 31456 1 1 138 VAL CG2  C 132.754  -5.154 -12.881 1.00 . A A . 138 VAL CG2  1 1 
       12 31457 1 1 138 VAL H    H 131.987  -7.539 -11.406 1.00 . A A . 138 VAL H    1 1 
       12 31458 1 1 138 VAL HA   H 134.476  -6.445 -10.276 1.00 . A A . 138 VAL HA   1 1 
       12 31459 1 1 138 VAL HB   H 133.514  -4.076 -11.188 1.00 . A A . 138 VAL HB   1 1 
       12 31460 1 1 138 VAL HG11 H 135.361  -5.886 -12.750 1.00 . A A . 138 VAL HG11 1 1 
       12 31461 1 1 138 VAL HG12 H 135.828  -4.855 -11.397 1.00 . A A . 138 VAL HG12 1 1 
       12 31462 1 1 138 VAL HG13 H 135.280  -4.133 -12.904 1.00 . A A . 138 VAL HG13 1 1 
       12 31463 1 1 138 VAL HG21 H 133.028  -6.019 -13.481 1.00 . A A . 138 VAL HG21 1 1 
       12 31464 1 1 138 VAL HG22 H 132.791  -4.263 -13.493 1.00 . A A . 138 VAL HG22 1 1 
       12 31465 1 1 138 VAL HG23 H 131.759  -5.284 -12.496 1.00 . A A . 138 VAL HG23 1 1 
       12 31466 1 1 138 VAL N    N 132.951  -7.386 -11.446 1.00 . A A . 138 VAL N    1 1 
       12 31467 1 1 138 VAL O    O 131.354  -5.927  -9.789 1.00 . A A . 138 VAL O    1 1 
       12 31468 1 1 139 MET C    C 131.702  -3.351  -7.751 1.00 . A A . 139 MET C    1 1 
       12 31469 1 1 139 MET CA   C 132.114  -4.813  -7.478 1.00 . A A . 139 MET CA   1 1 
       12 31470 1 1 139 MET CB   C 132.774  -4.922  -6.082 1.00 . A A . 139 MET CB   1 1 
       12 31471 1 1 139 MET CE   C 134.311  -8.293  -4.119 1.00 . A A . 139 MET CE   1 1 
       12 31472 1 1 139 MET CG   C 133.366  -6.338  -5.842 1.00 . A A . 139 MET CG   1 1 
       12 31473 1 1 139 MET H    H 134.031  -5.108  -8.494 1.00 . A A . 139 MET H    1 1 
       12 31474 1 1 139 MET HA   H 131.218  -5.426  -7.496 1.00 . A A . 139 MET HA   1 1 
       12 31475 1 1 139 MET HB2  H 133.559  -4.184  -6.007 1.00 . A A . 139 MET HB2  1 1 
       12 31476 1 1 139 MET HB3  H 132.020  -4.720  -5.332 1.00 . A A . 139 MET HB3  1 1 
       12 31477 1 1 139 MET HE1  H 134.179  -8.837  -3.183 1.00 . A A . 139 MET HE1  1 1 
       12 31478 1 1 139 MET HE2  H 135.347  -8.024  -4.240 1.00 . A A . 139 MET HE2  1 1 
       12 31479 1 1 139 MET HE3  H 134.020  -8.923  -4.949 1.00 . A A . 139 MET HE3  1 1 
       12 31480 1 1 139 MET HG2  H 132.808  -7.066  -6.407 1.00 . A A . 139 MET HG2  1 1 
       12 31481 1 1 139 MET HG3  H 134.398  -6.346  -6.158 1.00 . A A . 139 MET HG3  1 1 
       12 31482 1 1 139 MET N    N 133.055  -5.250  -8.568 1.00 . A A . 139 MET N    1 1 
       12 31483 1 1 139 MET O    O 132.522  -2.456  -7.802 1.00 . A A . 139 MET O    1 1 
       12 31484 1 1 139 MET SD   S 133.298  -6.776  -4.073 1.00 . A A . 139 MET SD   1 1 
       12 31485 1 1 140 TYR C    C 128.593  -1.597  -7.322 1.00 . A A . 140 TYR C    1 1 
       12 31486 1 1 140 TYR CA   C 129.860  -1.767  -8.173 1.00 . A A . 140 TYR CA   1 1 
       12 31487 1 1 140 TYR CB   C 129.489  -1.639  -9.668 1.00 . A A . 140 TYR CB   1 1 
       12 31488 1 1 140 TYR CD1  C 130.923   0.262 -10.448 1.00 . A A . 140 TYR CD1  1 1 
       12 31489 1 1 140 TYR CD2  C 131.498  -1.984 -11.172 1.00 . A A . 140 TYR CD2  1 1 
       12 31490 1 1 140 TYR CE1  C 132.011   0.776 -11.151 1.00 . A A . 140 TYR CE1  1 1 
       12 31491 1 1 140 TYR CE2  C 132.589  -1.473 -11.884 1.00 . A A . 140 TYR CE2  1 1 
       12 31492 1 1 140 TYR CG   C 130.666  -1.111 -10.452 1.00 . A A . 140 TYR CG   1 1 
       12 31493 1 1 140 TYR CZ   C 132.842  -0.098 -11.875 1.00 . A A . 140 TYR CZ   1 1 
       12 31494 1 1 140 TYR H    H 129.803  -3.849  -7.836 1.00 . A A . 140 TYR H    1 1 
       12 31495 1 1 140 TYR HA   H 130.588  -1.038  -7.896 1.00 . A A . 140 TYR HA   1 1 
       12 31496 1 1 140 TYR HB2  H 129.229  -2.625 -10.040 1.00 . A A . 140 TYR HB2  1 1 
       12 31497 1 1 140 TYR HB3  H 128.640  -0.965  -9.785 1.00 . A A . 140 TYR HB3  1 1 
       12 31498 1 1 140 TYR HD1  H 130.276   0.928  -9.903 1.00 . A A . 140 TYR HD1  1 1 
       12 31499 1 1 140 TYR HD2  H 131.303  -3.043 -11.176 1.00 . A A . 140 TYR HD2  1 1 
       12 31500 1 1 140 TYR HE1  H 132.207   1.840 -11.136 1.00 . A A . 140 TYR HE1  1 1 
       12 31501 1 1 140 TYR HE2  H 133.243  -2.139 -12.443 1.00 . A A . 140 TYR HE2  1 1 
       12 31502 1 1 140 TYR HH   H 133.881  -0.060 -13.450 1.00 . A A . 140 TYR HH   1 1 
       12 31503 1 1 140 TYR N    N 130.414  -3.122  -7.908 1.00 . A A . 140 TYR N    1 1 
       12 31504 1 1 140 TYR O    O 127.804  -2.508  -7.214 1.00 . A A . 140 TYR O    1 1 
       12 31505 1 1 140 TYR OH   O 133.914   0.372 -12.589 1.00 . A A . 140 TYR OH   1 1 
       12 31506 1 1 141 PHE C    C 126.806   1.216  -5.727 1.00 . A A . 141 PHE C    1 1 
       12 31507 1 1 141 PHE CA   C 127.154  -0.272  -5.882 1.00 . A A . 141 PHE CA   1 1 
       12 31508 1 1 141 PHE CB   C 127.363  -0.900  -4.494 1.00 . A A . 141 PHE CB   1 1 
       12 31509 1 1 141 PHE CD1  C 126.279  -3.169  -4.557 1.00 . A A . 141 PHE CD1  1 1 
       12 31510 1 1 141 PHE CD2  C 128.689  -3.016  -4.817 1.00 . A A . 141 PHE CD2  1 1 
       12 31511 1 1 141 PHE CE1  C 126.353  -4.562  -4.690 1.00 . A A . 141 PHE CE1  1 1 
       12 31512 1 1 141 PHE CE2  C 128.754  -4.407  -4.946 1.00 . A A . 141 PHE CE2  1 1 
       12 31513 1 1 141 PHE CG   C 127.448  -2.394  -4.623 1.00 . A A . 141 PHE CG   1 1 
       12 31514 1 1 141 PHE CZ   C 127.589  -5.175  -4.882 1.00 . A A . 141 PHE CZ   1 1 
       12 31515 1 1 141 PHE H    H 129.023   0.284  -6.841 1.00 . A A . 141 PHE H    1 1 
       12 31516 1 1 141 PHE HA   H 126.331  -0.771  -6.369 1.00 . A A . 141 PHE HA   1 1 
       12 31517 1 1 141 PHE HB2  H 128.274  -0.539  -4.069 1.00 . A A . 141 PHE HB2  1 1 
       12 31518 1 1 141 PHE HB3  H 126.530  -0.641  -3.848 1.00 . A A . 141 PHE HB3  1 1 
       12 31519 1 1 141 PHE HD1  H 125.318  -2.699  -4.404 1.00 . A A . 141 PHE HD1  1 1 
       12 31520 1 1 141 PHE HD2  H 129.596  -2.426  -4.857 1.00 . A A . 141 PHE HD2  1 1 
       12 31521 1 1 141 PHE HE1  H 125.449  -5.170  -4.644 1.00 . A A . 141 PHE HE1  1 1 
       12 31522 1 1 141 PHE HE2  H 129.706  -4.895  -5.092 1.00 . A A . 141 PHE HE2  1 1 
       12 31523 1 1 141 PHE HZ   H 127.648  -6.253  -4.978 1.00 . A A . 141 PHE HZ   1 1 
       12 31524 1 1 141 PHE N    N 128.383  -0.452  -6.727 1.00 . A A . 141 PHE N    1 1 
       12 31525 1 1 141 PHE O    O 127.540   2.088  -6.143 1.00 . A A . 141 PHE O    1 1 
       12 31526 1 1 142 LEU C    C 125.498   3.315  -3.500 1.00 . A A . 142 LEU C    1 1 
       12 31527 1 1 142 LEU CA   C 125.229   2.918  -4.956 1.00 . A A . 142 LEU CA   1 1 
       12 31528 1 1 142 LEU CB   C 123.717   3.029  -5.258 1.00 . A A . 142 LEU CB   1 1 
       12 31529 1 1 142 LEU CD1  C 124.348   2.718  -7.672 1.00 . A A . 142 LEU CD1  1 1 
       12 31530 1 1 142 LEU CD2  C 123.359   0.771  -6.422 1.00 . A A . 142 LEU CD2  1 1 
       12 31531 1 1 142 LEU CG   C 123.352   2.317  -6.577 1.00 . A A . 142 LEU CG   1 1 
       12 31532 1 1 142 LEU H    H 125.098   0.781  -4.823 1.00 . A A . 142 LEU H    1 1 
       12 31533 1 1 142 LEU HA   H 125.790   3.564  -5.613 1.00 . A A . 142 LEU HA   1 1 
       12 31534 1 1 142 LEU HB2  H 123.166   2.585  -4.456 1.00 . A A . 142 LEU HB2  1 1 
       12 31535 1 1 142 LEU HB3  H 123.448   4.073  -5.331 1.00 . A A . 142 LEU HB3  1 1 
       12 31536 1 1 142 LEU HD11 H 123.887   2.577  -8.632 1.00 . A A . 142 LEU HD11 1 1 
       12 31537 1 1 142 LEU HD12 H 125.233   2.095  -7.605 1.00 . A A . 142 LEU HD12 1 1 
       12 31538 1 1 142 LEU HD13 H 124.624   3.756  -7.552 1.00 . A A . 142 LEU HD13 1 1 
       12 31539 1 1 142 LEU HD21 H 124.306   0.383  -6.760 1.00 . A A . 142 LEU HD21 1 1 
       12 31540 1 1 142 LEU HD22 H 122.568   0.338  -7.019 1.00 . A A . 142 LEU HD22 1 1 
       12 31541 1 1 142 LEU HD23 H 123.208   0.493  -5.394 1.00 . A A . 142 LEU HD23 1 1 
       12 31542 1 1 142 LEU HG   H 122.364   2.633  -6.877 1.00 . A A . 142 LEU HG   1 1 
       12 31543 1 1 142 LEU N    N 125.667   1.502  -5.144 1.00 . A A . 142 LEU N    1 1 
       12 31544 1 1 142 LEU O    O 125.294   2.539  -2.604 1.00 . A A . 142 LEU O    1 1 
       12 31545 1 1 143 ILE C    C 125.969   6.388  -1.612 1.00 . A A . 143 ILE C    1 1 
       12 31546 1 1 143 ILE CA   C 126.238   4.908  -1.800 1.00 . A A . 143 ILE CA   1 1 
       12 31547 1 1 143 ILE CB   C 127.700   4.623  -1.446 1.00 . A A . 143 ILE CB   1 1 
       12 31548 1 1 143 ILE CD1  C 129.466   2.834  -1.245 1.00 . A A . 143 ILE CD1  1 1 
       12 31549 1 1 143 ILE CG1  C 127.962   3.107  -1.426 1.00 . A A . 143 ILE CG1  1 1 
       12 31550 1 1 143 ILE CG2  C 128.021   5.212  -0.053 1.00 . A A . 143 ILE CG2  1 1 
       12 31551 1 1 143 ILE H    H 126.103   5.165  -3.968 1.00 . A A . 143 ILE H    1 1 
       12 31552 1 1 143 ILE HA   H 125.600   4.357  -1.134 1.00 . A A . 143 ILE HA   1 1 
       12 31553 1 1 143 ILE HB   H 128.334   5.074  -2.193 1.00 . A A . 143 ILE HB   1 1 
       12 31554 1 1 143 ILE HD11 H 129.921   2.607  -2.199 1.00 . A A . 143 ILE HD11 1 1 
       12 31555 1 1 143 ILE HD12 H 129.596   2.004  -0.573 1.00 . A A . 143 ILE HD12 1 1 
       12 31556 1 1 143 ILE HD13 H 129.941   3.699  -0.827 1.00 . A A . 143 ILE HD13 1 1 
       12 31557 1 1 143 ILE HG12 H 127.413   2.653  -0.604 1.00 . A A . 143 ILE HG12 1 1 
       12 31558 1 1 143 ILE HG13 H 127.641   2.681  -2.367 1.00 . A A . 143 ILE HG13 1 1 
       12 31559 1 1 143 ILE HG21 H 127.244   4.939   0.643 1.00 . A A . 143 ILE HG21 1 1 
       12 31560 1 1 143 ILE HG22 H 128.070   6.286  -0.112 1.00 . A A . 143 ILE HG22 1 1 
       12 31561 1 1 143 ILE HG23 H 128.975   4.823   0.295 1.00 . A A . 143 ILE HG23 1 1 
       12 31562 1 1 143 ILE N    N 125.955   4.516  -3.235 1.00 . A A . 143 ILE N    1 1 
       12 31563 1 1 143 ILE O    O 125.955   7.130  -2.547 1.00 . A A . 143 ILE O    1 1 
       12 31564 1 1 144 THR C    C 125.764   8.661   1.205 1.00 . A A . 144 THR C    1 1 
       12 31565 1 1 144 THR CA   C 125.470   8.268  -0.235 1.00 . A A . 144 THR CA   1 1 
       12 31566 1 1 144 THR CB   C 124.015   8.523  -0.585 1.00 . A A . 144 THR CB   1 1 
       12 31567 1 1 144 THR CG2  C 123.461   9.713   0.215 1.00 . A A . 144 THR CG2  1 1 
       12 31568 1 1 144 THR H    H 125.699   6.220   0.360 1.00 . A A . 144 THR H    1 1 
       12 31569 1 1 144 THR HA   H 126.106   8.840  -0.897 1.00 . A A . 144 THR HA   1 1 
       12 31570 1 1 144 THR HB   H 123.450   7.639  -0.354 1.00 . A A . 144 THR HB   1 1 
       12 31571 1 1 144 THR HG1  H 124.717   9.195  -2.254 1.00 . A A . 144 THR HG1  1 1 
       12 31572 1 1 144 THR HG21 H 122.606  10.120  -0.305 1.00 . A A . 144 THR HG21 1 1 
       12 31573 1 1 144 THR HG22 H 124.224  10.481   0.320 1.00 . A A . 144 THR HG22 1 1 
       12 31574 1 1 144 THR HG23 H 123.162   9.372   1.203 1.00 . A A . 144 THR HG23 1 1 
       12 31575 1 1 144 THR N    N 125.730   6.830  -0.414 1.00 . A A . 144 THR N    1 1 
       12 31576 1 1 144 THR O    O 125.032   8.290   2.106 1.00 . A A . 144 THR O    1 1 
       12 31577 1 1 144 THR OG1  O 123.905   8.779  -1.972 1.00 . A A . 144 THR OG1  1 1 
       12 31578 1 1 145 PHE C    C 125.878  10.861   3.135 1.00 . A A . 145 PHE C    1 1 
       12 31579 1 1 145 PHE CA   C 126.984   9.845   2.856 1.00 . A A . 145 PHE CA   1 1 
       12 31580 1 1 145 PHE CB   C 128.374  10.440   3.038 1.00 . A A . 145 PHE CB   1 1 
       12 31581 1 1 145 PHE CD1  C 127.787  10.537   5.558 1.00 . A A . 145 PHE CD1  1 1 
       12 31582 1 1 145 PHE CD2  C 129.912  11.431   4.773 1.00 . A A . 145 PHE CD2  1 1 
       12 31583 1 1 145 PHE CE1  C 128.126  10.911   6.863 1.00 . A A . 145 PHE CE1  1 1 
       12 31584 1 1 145 PHE CE2  C 130.243  11.799   6.080 1.00 . A A . 145 PHE CE2  1 1 
       12 31585 1 1 145 PHE CG   C 128.685  10.802   4.494 1.00 . A A . 145 PHE CG   1 1 
       12 31586 1 1 145 PHE CZ   C 129.342  11.541   7.124 1.00 . A A . 145 PHE CZ   1 1 
       12 31587 1 1 145 PHE H    H 127.358   9.783   0.747 1.00 . A A . 145 PHE H    1 1 
       12 31588 1 1 145 PHE HA   H 126.866   8.986   3.484 1.00 . A A . 145 PHE HA   1 1 
       12 31589 1 1 145 PHE HB2  H 129.105   9.725   2.698 1.00 . A A . 145 PHE HB2  1 1 
       12 31590 1 1 145 PHE HB3  H 128.435  11.323   2.434 1.00 . A A . 145 PHE HB3  1 1 
       12 31591 1 1 145 PHE HD1  H 126.848  10.050   5.393 1.00 . A A . 145 PHE HD1  1 1 
       12 31592 1 1 145 PHE HD2  H 130.599  11.636   3.974 1.00 . A A . 145 PHE HD2  1 1 
       12 31593 1 1 145 PHE HE1  H 127.435  10.728   7.675 1.00 . A A . 145 PHE HE1  1 1 
       12 31594 1 1 145 PHE HE2  H 131.199  12.280   6.279 1.00 . A A . 145 PHE HE2  1 1 
       12 31595 1 1 145 PHE HZ   H 129.584  11.830   8.135 1.00 . A A . 145 PHE HZ   1 1 
       12 31596 1 1 145 PHE N    N 126.778   9.440   1.459 1.00 . A A . 145 PHE N    1 1 
       12 31597 1 1 145 PHE O    O 125.773  11.877   2.489 1.00 . A A . 145 PHE O    1 1 
       12 31598 1 1 146 GLY C    C 124.045  12.877   4.094 1.00 . A A . 146 GLY C    1 1 
       12 31599 1 1 146 GLY CA   C 123.828  11.377   4.367 1.00 . A A . 146 GLY CA   1 1 
       12 31600 1 1 146 GLY H    H 125.140   9.680   4.458 1.00 . A A . 146 GLY H    1 1 
       12 31601 1 1 146 GLY HA2  H 123.000  11.042   3.757 1.00 . A A . 146 GLY HA2  1 1 
       12 31602 1 1 146 GLY HA3  H 123.577  11.234   5.414 1.00 . A A . 146 GLY HA3  1 1 
       12 31603 1 1 146 GLY N    N 125.025  10.534   4.034 1.00 . A A . 146 GLY N    1 1 
       12 31604 1 1 146 GLY O    O 124.429  13.639   4.964 1.00 . A A . 146 GLY O    1 1 
       12 31605 1 1 147 GLU C    C 123.555  15.628   3.651 1.00 . A A . 147 GLU C    1 1 
       12 31606 1 1 147 GLU CA   C 123.888  14.726   2.466 1.00 . A A . 147 GLU CA   1 1 
       12 31607 1 1 147 GLU CB   C 122.947  15.034   1.283 1.00 . A A . 147 GLU CB   1 1 
       12 31608 1 1 147 GLU CD   C 120.591  14.824   0.443 1.00 . A A . 147 GLU CD   1 1 
       12 31609 1 1 147 GLU CG   C 121.515  14.640   1.646 1.00 . A A . 147 GLU CG   1 1 
       12 31610 1 1 147 GLU H    H 123.425  12.665   2.206 1.00 . A A . 147 GLU H    1 1 
       12 31611 1 1 147 GLU HA   H 124.898  14.916   2.161 1.00 . A A . 147 GLU HA   1 1 
       12 31612 1 1 147 GLU HB2  H 122.999  16.097   1.068 1.00 . A A . 147 GLU HB2  1 1 
       12 31613 1 1 147 GLU HB3  H 123.251  14.474   0.407 1.00 . A A . 147 GLU HB3  1 1 
       12 31614 1 1 147 GLU HG2  H 121.504  13.600   1.932 1.00 . A A . 147 GLU HG2  1 1 
       12 31615 1 1 147 GLU HG3  H 121.157  15.253   2.472 1.00 . A A . 147 GLU HG3  1 1 
       12 31616 1 1 147 GLU N    N 123.751  13.299   2.866 1.00 . A A . 147 GLU N    1 1 
       12 31617 1 1 147 GLU O    O 122.596  15.419   4.367 1.00 . A A . 147 GLU O    1 1 
       12 31618 1 1 147 GLU OE1  O 120.971  15.510  -0.488 1.00 . A A . 147 GLU OE1  1 1 
       12 31619 1 1 147 GLU OE2  O 119.504  14.277   0.483 1.00 . A A . 147 GLU OE2  1 1 
       12 31620 1 1 148 GLY C    C 125.214  17.188   6.081 1.00 . A A . 148 GLY C    1 1 
       12 31621 1 1 148 GLY CA   C 124.161  17.534   5.046 1.00 . A A . 148 GLY CA   1 1 
       12 31622 1 1 148 GLY H    H 125.156  16.734   3.289 1.00 . A A . 148 GLY H    1 1 
       12 31623 1 1 148 GLY HA2  H 124.282  18.554   4.729 1.00 . A A . 148 GLY HA2  1 1 
       12 31624 1 1 148 GLY HA3  H 123.182  17.396   5.475 1.00 . A A . 148 GLY HA3  1 1 
       12 31625 1 1 148 GLY N    N 124.373  16.615   3.878 1.00 . A A . 148 GLY N    1 1 
       12 31626 1 1 148 GLY O    O 125.267  17.739   7.159 1.00 . A A . 148 GLY O    1 1 
       12 31627 1 1 149 VAL C    C 128.451  16.063   5.724 1.00 . A A . 149 VAL C    1 1 
       12 31628 1 1 149 VAL CA   C 127.208  15.832   6.566 1.00 . A A . 149 VAL CA   1 1 
       12 31629 1 1 149 VAL CB   C 127.069  14.323   6.905 1.00 . A A . 149 VAL CB   1 1 
       12 31630 1 1 149 VAL CG1  C 125.791  14.115   7.735 1.00 . A A . 149 VAL CG1  1 1 
       12 31631 1 1 149 VAL CG2  C 127.008  13.478   5.607 1.00 . A A . 149 VAL CG2  1 1 
       12 31632 1 1 149 VAL H    H 126.004  15.912   4.815 1.00 . A A . 149 VAL H    1 1 
       12 31633 1 1 149 VAL HA   H 127.263  16.427   7.479 1.00 . A A . 149 VAL HA   1 1 
       12 31634 1 1 149 VAL HB   H 127.935  14.017   7.491 1.00 . A A . 149 VAL HB   1 1 
       12 31635 1 1 149 VAL HG11 H 125.905  14.612   8.686 1.00 . A A . 149 VAL HG11 1 1 
       12 31636 1 1 149 VAL HG12 H 125.615  13.055   7.890 1.00 . A A . 149 VAL HG12 1 1 
       12 31637 1 1 149 VAL HG13 H 124.953  14.540   7.217 1.00 . A A . 149 VAL HG13 1 1 
       12 31638 1 1 149 VAL HG21 H 127.997  13.113   5.381 1.00 . A A . 149 VAL HG21 1 1 
       12 31639 1 1 149 VAL HG22 H 126.664  14.094   4.792 1.00 . A A . 149 VAL HG22 1 1 
       12 31640 1 1 149 VAL HG23 H 126.338  12.631   5.725 1.00 . A A . 149 VAL HG23 1 1 
       12 31641 1 1 149 VAL N    N 126.077  16.284   5.710 1.00 . A A . 149 VAL N    1 1 
       12 31642 1 1 149 VAL O    O 128.353  16.485   4.584 1.00 . A A . 149 VAL O    1 1 
       12 31643 1 1 150 GLU C    C 130.644  15.301   4.078 1.00 . A A . 150 GLU C    1 1 
       12 31644 1 1 150 GLU CA   C 130.814  16.062   5.408 1.00 . A A . 150 GLU CA   1 1 
       12 31645 1 1 150 GLU CB   C 132.060  15.570   6.144 1.00 . A A . 150 GLU CB   1 1 
       12 31646 1 1 150 GLU CD   C 133.149  17.758   6.601 1.00 . A A . 150 GLU CD   1 1 
       12 31647 1 1 150 GLU CG   C 132.452  16.557   7.236 1.00 . A A . 150 GLU CG   1 1 
       12 31648 1 1 150 GLU H    H 129.686  15.487   7.145 1.00 . A A . 150 GLU H    1 1 
       12 31649 1 1 150 GLU HA   H 130.884  17.119   5.229 1.00 . A A . 150 GLU HA   1 1 
       12 31650 1 1 150 GLU HB2  H 131.839  14.626   6.602 1.00 . A A . 150 GLU HB2  1 1 
       12 31651 1 1 150 GLU HB3  H 132.876  15.461   5.448 1.00 . A A . 150 GLU HB3  1 1 
       12 31652 1 1 150 GLU HG2  H 131.564  16.871   7.769 1.00 . A A . 150 GLU HG2  1 1 
       12 31653 1 1 150 GLU HG3  H 133.134  16.077   7.922 1.00 . A A . 150 GLU HG3  1 1 
       12 31654 1 1 150 GLU N    N 129.609  15.817   6.236 1.00 . A A . 150 GLU N    1 1 
       12 31655 1 1 150 GLU O    O 130.004  14.264   4.034 1.00 . A A . 150 GLU O    1 1 
       12 31656 1 1 150 GLU OE1  O 134.074  17.532   5.842 1.00 . A A . 150 GLU OE1  1 1 
       12 31657 1 1 150 GLU OE2  O 132.764  18.875   6.895 1.00 . A A . 150 GLU OE2  1 1 
       12 31658 1 1 151 PRO C    C 131.303  13.675   1.725 1.00 . A A . 151 PRO C    1 1 
       12 31659 1 1 151 PRO CA   C 131.000  15.173   1.672 1.00 . A A . 151 PRO CA   1 1 
       12 31660 1 1 151 PRO CB   C 131.980  15.951   0.775 1.00 . A A . 151 PRO CB   1 1 
       12 31661 1 1 151 PRO CD   C 131.976  17.081   2.997 1.00 . A A . 151 PRO CD   1 1 
       12 31662 1 1 151 PRO CG   C 132.672  17.044   1.626 1.00 . A A . 151 PRO CG   1 1 
       12 31663 1 1 151 PRO HA   H 129.999  15.333   1.323 1.00 . A A . 151 PRO HA   1 1 
       12 31664 1 1 151 PRO HB2  H 132.709  15.278   0.362 1.00 . A A . 151 PRO HB2  1 1 
       12 31665 1 1 151 PRO HB3  H 131.446  16.405  -0.035 1.00 . A A . 151 PRO HB3  1 1 
       12 31666 1 1 151 PRO HD2  H 132.703  17.072   3.796 1.00 . A A . 151 PRO HD2  1 1 
       12 31667 1 1 151 PRO HD3  H 131.326  17.935   3.076 1.00 . A A . 151 PRO HD3  1 1 
       12 31668 1 1 151 PRO HG2  H 133.715  16.790   1.750 1.00 . A A . 151 PRO HG2  1 1 
       12 31669 1 1 151 PRO HG3  H 132.591  18.019   1.138 1.00 . A A . 151 PRO HG3  1 1 
       12 31670 1 1 151 PRO N    N 131.169  15.825   2.991 1.00 . A A . 151 PRO N    1 1 
       12 31671 1 1 151 PRO O    O 131.774  13.171   2.723 1.00 . A A . 151 PRO O    1 1 
       12 31672 1 1 152 ALA C    C 132.751  11.214   0.784 1.00 . A A . 152 ALA C    1 1 
       12 31673 1 1 152 ALA CA   C 131.266  11.514   0.629 1.00 . A A . 152 ALA CA   1 1 
       12 31674 1 1 152 ALA CB   C 130.745  10.931  -0.695 1.00 . A A . 152 ALA CB   1 1 
       12 31675 1 1 152 ALA H    H 130.638  13.417  -0.116 1.00 . A A . 152 ALA H    1 1 
       12 31676 1 1 152 ALA HA   H 130.740  11.067   1.450 1.00 . A A . 152 ALA HA   1 1 
       12 31677 1 1 152 ALA HB1  H 130.680   9.850  -0.613 1.00 . A A . 152 ALA HB1  1 1 
       12 31678 1 1 152 ALA HB2  H 131.421  11.192  -1.509 1.00 . A A . 152 ALA HB2  1 1 
       12 31679 1 1 152 ALA HB3  H 129.761  11.342  -0.900 1.00 . A A . 152 ALA HB3  1 1 
       12 31680 1 1 152 ALA N    N 131.024  12.977   0.662 1.00 . A A . 152 ALA N    1 1 
       12 31681 1 1 152 ALA O    O 133.358  10.555  -0.034 1.00 . A A . 152 ALA O    1 1 
       12 31682 1 1 153 ASN C    C 134.863  10.033   2.813 1.00 . A A . 153 ASN C    1 1 
       12 31683 1 1 153 ASN CA   C 134.757  11.404   2.134 1.00 . A A . 153 ASN CA   1 1 
       12 31684 1 1 153 ASN CB   C 135.306  12.485   3.077 1.00 . A A . 153 ASN CB   1 1 
       12 31685 1 1 153 ASN CG   C 134.618  12.360   4.438 1.00 . A A . 153 ASN CG   1 1 
       12 31686 1 1 153 ASN H    H 132.777  12.181   2.515 1.00 . A A . 153 ASN H    1 1 
       12 31687 1 1 153 ASN HA   H 135.322  11.400   1.213 1.00 . A A . 153 ASN HA   1 1 
       12 31688 1 1 153 ASN HB2  H 136.373  12.349   3.200 1.00 . A A . 153 ASN HB2  1 1 
       12 31689 1 1 153 ASN HB3  H 135.117  13.458   2.668 1.00 . A A . 153 ASN HB3  1 1 
       12 31690 1 1 153 ASN HD21 H 133.101  11.300   3.736 1.00 . A A . 153 ASN HD21 1 1 
       12 31691 1 1 153 ASN HD22 H 133.053  11.625   5.396 1.00 . A A . 153 ASN HD22 1 1 
       12 31692 1 1 153 ASN N    N 133.319  11.670   1.858 1.00 . A A . 153 ASN N    1 1 
       12 31693 1 1 153 ASN ND2  N 133.496  11.710   4.528 1.00 . A A . 153 ASN ND2  1 1 
       12 31694 1 1 153 ASN O    O 135.590   9.842   3.777 1.00 . A A . 153 ASN O    1 1 
       12 31695 1 1 153 ASN OD1  O 135.118  12.828   5.443 1.00 . A A . 153 ASN OD1  1 1 
       12 31696 1 1 154 LEU C    C 135.265   6.844   2.424 1.00 . A A . 154 LEU C    1 1 
       12 31697 1 1 154 LEU CA   C 134.114   7.734   2.944 1.00 . A A . 154 LEU CA   1 1 
       12 31698 1 1 154 LEU CB   C 132.781   7.076   2.573 1.00 . A A . 154 LEU CB   1 1 
       12 31699 1 1 154 LEU CD1  C 132.250   6.053   4.838 1.00 . A A . 154 LEU CD1  1 1 
       12 31700 1 1 154 LEU CD2  C 131.481   4.888   2.709 1.00 . A A . 154 LEU CD2  1 1 
       12 31701 1 1 154 LEU CG   C 132.601   5.754   3.354 1.00 . A A . 154 LEU CG   1 1 
       12 31702 1 1 154 LEU H    H 133.514   9.270   1.570 1.00 . A A . 154 LEU H    1 1 
       12 31703 1 1 154 LEU HA   H 134.176   7.823   4.015 1.00 . A A . 154 LEU HA   1 1 
       12 31704 1 1 154 LEU HB2  H 131.977   7.750   2.813 1.00 . A A . 154 LEU HB2  1 1 
       12 31705 1 1 154 LEU HB3  H 132.769   6.884   1.520 1.00 . A A . 154 LEU HB3  1 1 
       12 31706 1 1 154 LEU HD11 H 133.015   5.638   5.485 1.00 . A A . 154 LEU HD11 1 1 
       12 31707 1 1 154 LEU HD12 H 131.306   5.595   5.078 1.00 . A A . 154 LEU HD12 1 1 
       12 31708 1 1 154 LEU HD13 H 132.177   7.122   5.009 1.00 . A A . 154 LEU HD13 1 1 
       12 31709 1 1 154 LEU HD21 H 131.153   5.304   1.775 1.00 . A A . 154 LEU HD21 1 1 
       12 31710 1 1 154 LEU HD22 H 130.631   4.833   3.368 1.00 . A A . 154 LEU HD22 1 1 
       12 31711 1 1 154 LEU HD23 H 131.867   3.897   2.549 1.00 . A A . 154 LEU HD23 1 1 
       12 31712 1 1 154 LEU HG   H 133.532   5.196   3.335 1.00 . A A . 154 LEU HG   1 1 
       12 31713 1 1 154 LEU N    N 134.112   9.085   2.329 1.00 . A A . 154 LEU N    1 1 
       12 31714 1 1 154 LEU O    O 135.299   6.470   1.273 1.00 . A A . 154 LEU O    1 1 
       12 31715 1 1 155 LYS C    C 136.985   4.245   3.690 1.00 . A A . 155 LYS C    1 1 
       12 31716 1 1 155 LYS CA   C 137.271   5.518   2.910 1.00 . A A . 155 LYS CA   1 1 
       12 31717 1 1 155 LYS CB   C 138.635   6.063   3.342 1.00 . A A . 155 LYS CB   1 1 
       12 31718 1 1 155 LYS CD   C 141.110   5.715   3.186 1.00 . A A . 155 LYS CD   1 1 
       12 31719 1 1 155 LYS CE   C 142.204   4.883   2.536 1.00 . A A . 155 LYS CE   1 1 
       12 31720 1 1 155 LYS CG   C 139.741   5.180   2.760 1.00 . A A . 155 LYS CG   1 1 
       12 31721 1 1 155 LYS H    H 136.092   6.744   4.227 1.00 . A A . 155 LYS H    1 1 
       12 31722 1 1 155 LYS HA   H 137.248   5.323   1.835 1.00 . A A . 155 LYS HA   1 1 
       12 31723 1 1 155 LYS HB2  H 138.750   7.072   2.984 1.00 . A A . 155 LYS HB2  1 1 
       12 31724 1 1 155 LYS HB3  H 138.704   6.054   4.421 1.00 . A A . 155 LYS HB3  1 1 
       12 31725 1 1 155 LYS HD2  H 141.210   6.740   2.875 1.00 . A A . 155 LYS HD2  1 1 
       12 31726 1 1 155 LYS HD3  H 141.207   5.653   4.258 1.00 . A A . 155 LYS HD3  1 1 
       12 31727 1 1 155 LYS HE2  H 143.172   5.286   2.809 1.00 . A A . 155 LYS HE2  1 1 
       12 31728 1 1 155 LYS HE3  H 142.128   3.864   2.886 1.00 . A A . 155 LYS HE3  1 1 
       12 31729 1 1 155 LYS HG2  H 139.627   4.163   3.118 1.00 . A A . 155 LYS HG2  1 1 
       12 31730 1 1 155 LYS HG3  H 139.669   5.197   1.688 1.00 . A A . 155 LYS HG3  1 1 
       12 31731 1 1 155 LYS HZ1  H 142.846   4.393   0.612 1.00 . A A . 155 LYS HZ1  1 1 
       12 31732 1 1 155 LYS HZ2  H 142.070   5.897   0.714 1.00 . A A . 155 LYS HZ2  1 1 
       12 31733 1 1 155 LYS HZ3  H 141.146   4.472   0.760 1.00 . A A . 155 LYS HZ3  1 1 
       12 31734 1 1 155 LYS N    N 136.170   6.458   3.295 1.00 . A A . 155 LYS N    1 1 
       12 31735 1 1 155 LYS NZ   N 142.053   4.914   1.044 1.00 . A A . 155 LYS NZ   1 1 
       12 31736 1 1 155 LYS O    O 136.652   4.321   4.844 1.00 . A A . 155 LYS O    1 1 
       12 31737 1 1 156 ALA C    C 137.806   0.733   3.754 1.00 . A A . 156 ALA C    1 1 
       12 31738 1 1 156 ALA CA   C 136.708   1.817   3.848 1.00 . A A . 156 ALA CA   1 1 
       12 31739 1 1 156 ALA CB   C 135.421   1.243   3.281 1.00 . A A . 156 ALA CB   1 1 
       12 31740 1 1 156 ALA H    H 137.299   3.041   2.151 1.00 . A A . 156 ALA H    1 1 
       12 31741 1 1 156 ALA HA   H 136.535   2.055   4.899 1.00 . A A . 156 ALA HA   1 1 
       12 31742 1 1 156 ALA HB1  H 135.514   1.145   2.215 1.00 . A A . 156 ALA HB1  1 1 
       12 31743 1 1 156 ALA HB2  H 134.587   1.902   3.517 1.00 . A A . 156 ALA HB2  1 1 
       12 31744 1 1 156 ALA HB3  H 135.253   0.277   3.721 1.00 . A A . 156 ALA HB3  1 1 
       12 31745 1 1 156 ALA N    N 137.060   3.082   3.087 1.00 . A A . 156 ALA N    1 1 
       12 31746 1 1 156 ALA O    O 138.743   0.845   3.000 1.00 . A A . 156 ALA O    1 1 
       12 31747 1 1 157 SER C    C 137.844  -2.793   4.624 1.00 . A A . 157 SER C    1 1 
       12 31748 1 1 157 SER CA   C 138.623  -1.467   4.523 1.00 . A A . 157 SER CA   1 1 
       12 31749 1 1 157 SER CB   C 139.549  -1.318   5.720 1.00 . A A . 157 SER CB   1 1 
       12 31750 1 1 157 SER H    H 136.866  -0.403   5.090 1.00 . A A . 157 SER H    1 1 
       12 31751 1 1 157 SER HA   H 139.202  -1.451   3.619 1.00 . A A . 157 SER HA   1 1 
       12 31752 1 1 157 SER HB2  H 138.974  -1.036   6.579 1.00 . A A . 157 SER HB2  1 1 
       12 31753 1 1 157 SER HB3  H 140.038  -2.254   5.911 1.00 . A A . 157 SER HB3  1 1 
       12 31754 1 1 157 SER HG   H 141.382  -0.713   5.436 1.00 . A A . 157 SER HG   1 1 
       12 31755 1 1 157 SER N    N 137.651  -0.337   4.519 1.00 . A A . 157 SER N    1 1 
       12 31756 1 1 157 SER O    O 136.899  -2.915   5.393 1.00 . A A . 157 SER O    1 1 
       12 31757 1 1 157 SER OG   O 140.510  -0.308   5.441 1.00 . A A . 157 SER OG   1 1 
       12 31758 1 1 158 VAL C    C 138.499  -6.212   4.212 1.00 . A A . 158 VAL C    1 1 
       12 31759 1 1 158 VAL CA   C 137.506  -5.099   3.897 1.00 . A A . 158 VAL CA   1 1 
       12 31760 1 1 158 VAL CB   C 136.811  -5.289   2.511 1.00 . A A . 158 VAL CB   1 1 
       12 31761 1 1 158 VAL CG1  C 137.128  -6.653   1.874 1.00 . A A . 158 VAL CG1  1 1 
       12 31762 1 1 158 VAL CG2  C 135.292  -5.163   2.685 1.00 . A A . 158 VAL CG2  1 1 
       12 31763 1 1 158 VAL H    H 138.980  -3.695   3.268 1.00 . A A . 158 VAL H    1 1 
       12 31764 1 1 158 VAL HA   H 136.754  -5.097   4.678 1.00 . A A . 158 VAL HA   1 1 
       12 31765 1 1 158 VAL HB   H 137.145  -4.511   1.843 1.00 . A A . 158 VAL HB   1 1 
       12 31766 1 1 158 VAL HG11 H 136.526  -6.788   0.990 1.00 . A A . 158 VAL HG11 1 1 
       12 31767 1 1 158 VAL HG12 H 136.924  -7.440   2.576 1.00 . A A . 158 VAL HG12 1 1 
       12 31768 1 1 158 VAL HG13 H 138.158  -6.680   1.597 1.00 . A A . 158 VAL HG13 1 1 
       12 31769 1 1 158 VAL HG21 H 135.041  -4.154   2.997 1.00 . A A . 158 VAL HG21 1 1 
       12 31770 1 1 158 VAL HG22 H 134.977  -5.853   3.441 1.00 . A A . 158 VAL HG22 1 1 
       12 31771 1 1 158 VAL HG23 H 134.794  -5.388   1.755 1.00 . A A . 158 VAL HG23 1 1 
       12 31772 1 1 158 VAL N    N 138.221  -3.792   3.860 1.00 . A A . 158 VAL N    1 1 
       12 31773 1 1 158 VAL O    O 139.422  -6.451   3.466 1.00 . A A . 158 VAL O    1 1 
       12 31774 1 1 159 VAL C    C 138.418  -9.344   5.558 1.00 . A A . 159 VAL C    1 1 
       12 31775 1 1 159 VAL CA   C 139.218  -8.054   5.621 1.00 . A A . 159 VAL CA   1 1 
       12 31776 1 1 159 VAL CB   C 139.807  -7.884   7.017 1.00 . A A . 159 VAL CB   1 1 
       12 31777 1 1 159 VAL CG1  C 140.657  -9.123   7.354 1.00 . A A . 159 VAL CG1  1 1 
       12 31778 1 1 159 VAL CG2  C 140.685  -6.624   7.047 1.00 . A A . 159 VAL CG2  1 1 
       12 31779 1 1 159 VAL H    H 137.520  -6.719   5.885 1.00 . A A . 159 VAL H    1 1 
       12 31780 1 1 159 VAL HA   H 140.022  -8.109   4.905 1.00 . A A . 159 VAL HA   1 1 
       12 31781 1 1 159 VAL HB   H 139.008  -7.780   7.730 1.00 . A A . 159 VAL HB   1 1 
       12 31782 1 1 159 VAL HG11 H 141.305  -9.343   6.516 1.00 . A A . 159 VAL HG11 1 1 
       12 31783 1 1 159 VAL HG12 H 140.014  -9.973   7.537 1.00 . A A . 159 VAL HG12 1 1 
       12 31784 1 1 159 VAL HG13 H 141.255  -8.929   8.239 1.00 . A A . 159 VAL HG13 1 1 
       12 31785 1 1 159 VAL HG21 H 141.568  -6.777   6.439 1.00 . A A . 159 VAL HG21 1 1 
       12 31786 1 1 159 VAL HG22 H 140.984  -6.429   8.066 1.00 . A A . 159 VAL HG22 1 1 
       12 31787 1 1 159 VAL HG23 H 140.118  -5.773   6.661 1.00 . A A . 159 VAL HG23 1 1 
       12 31788 1 1 159 VAL N    N 138.297  -6.919   5.298 1.00 . A A . 159 VAL N    1 1 
       12 31789 1 1 159 VAL O    O 137.595  -9.610   6.396 1.00 . A A . 159 VAL O    1 1 
       12 31790 1 1 160 PHE C    C 138.955 -12.561   4.441 1.00 . A A . 160 PHE C    1 1 
       12 31791 1 1 160 PHE CA   C 137.931 -11.441   4.431 1.00 . A A . 160 PHE CA   1 1 
       12 31792 1 1 160 PHE CB   C 137.198 -11.463   3.080 1.00 . A A . 160 PHE CB   1 1 
       12 31793 1 1 160 PHE CD1  C 135.590  -9.708   4.017 1.00 . A A . 160 PHE CD1  1 1 
       12 31794 1 1 160 PHE CD2  C 135.899  -9.841   1.637 1.00 . A A . 160 PHE CD2  1 1 
       12 31795 1 1 160 PHE CE1  C 134.672  -8.673   3.833 1.00 . A A . 160 PHE CE1  1 1 
       12 31796 1 1 160 PHE CE2  C 134.991  -8.808   1.459 1.00 . A A . 160 PHE CE2  1 1 
       12 31797 1 1 160 PHE CG   C 136.214 -10.300   2.916 1.00 . A A . 160 PHE CG   1 1 
       12 31798 1 1 160 PHE CZ   C 134.373  -8.225   2.554 1.00 . A A . 160 PHE CZ   1 1 
       12 31799 1 1 160 PHE H    H 139.348  -9.909   3.900 1.00 . A A . 160 PHE H    1 1 
       12 31800 1 1 160 PHE HA   H 137.242 -11.601   5.243 1.00 . A A . 160 PHE HA   1 1 
       12 31801 1 1 160 PHE HB2  H 137.937 -11.413   2.302 1.00 . A A . 160 PHE HB2  1 1 
       12 31802 1 1 160 PHE HB3  H 136.660 -12.392   2.990 1.00 . A A . 160 PHE HB3  1 1 
       12 31803 1 1 160 PHE HD1  H 135.816 -10.043   5.008 1.00 . A A . 160 PHE HD1  1 1 
       12 31804 1 1 160 PHE HD2  H 136.371 -10.271   0.784 1.00 . A A . 160 PHE HD2  1 1 
       12 31805 1 1 160 PHE HE1  H 134.192  -8.220   4.687 1.00 . A A . 160 PHE HE1  1 1 
       12 31806 1 1 160 PHE HE2  H 134.764  -8.460   0.474 1.00 . A A . 160 PHE HE2  1 1 
       12 31807 1 1 160 PHE HZ   H 133.671  -7.426   2.410 1.00 . A A . 160 PHE HZ   1 1 
       12 31808 1 1 160 PHE N    N 138.668 -10.153   4.570 1.00 . A A . 160 PHE N    1 1 
       12 31809 1 1 160 PHE O    O 140.087 -12.358   4.106 1.00 . A A . 160 PHE O    1 1 
       12 31810 1 1 161 ASN C    C 139.090 -15.859   3.760 1.00 . A A . 161 ASN C    1 1 
       12 31811 1 1 161 ASN CA   C 139.476 -14.907   4.890 1.00 . A A . 161 ASN CA   1 1 
       12 31812 1 1 161 ASN CB   C 139.309 -15.638   6.228 1.00 . A A . 161 ASN CB   1 1 
       12 31813 1 1 161 ASN CG   C 140.448 -16.637   6.412 1.00 . A A . 161 ASN CG   1 1 
       12 31814 1 1 161 ASN H    H 137.620 -13.851   5.110 1.00 . A A . 161 ASN H    1 1 
       12 31815 1 1 161 ASN HA   H 140.501 -14.586   4.779 1.00 . A A . 161 ASN HA   1 1 
       12 31816 1 1 161 ASN HB2  H 139.319 -14.923   7.041 1.00 . A A . 161 ASN HB2  1 1 
       12 31817 1 1 161 ASN HB3  H 138.370 -16.171   6.226 1.00 . A A . 161 ASN HB3  1 1 
       12 31818 1 1 161 ASN HD21 H 139.434 -18.159   5.649 1.00 . A A . 161 ASN HD21 1 1 
       12 31819 1 1 161 ASN HD22 H 141.001 -18.508   6.172 1.00 . A A . 161 ASN HD22 1 1 
       12 31820 1 1 161 ASN N    N 138.550 -13.736   4.844 1.00 . A A . 161 ASN N    1 1 
       12 31821 1 1 161 ASN ND2  N 140.281 -17.869   6.044 1.00 . A A . 161 ASN ND2  1 1 
       12 31822 1 1 161 ASN O    O 138.035 -16.447   3.769 1.00 . A A . 161 ASN O    1 1 
       12 31823 1 1 161 ASN OD1  O 141.513 -16.290   6.871 1.00 . A A . 161 ASN OD1  1 1 
       12 31824 1 1 162 GLN C    C 139.614 -18.341   2.137 1.00 . A A . 162 GLN C    1 1 
       12 31825 1 1 162 GLN CA   C 139.568 -16.901   1.660 1.00 . A A . 162 GLN CA   1 1 
       12 31826 1 1 162 GLN CB   C 140.552 -16.727   0.495 1.00 . A A . 162 GLN CB   1 1 
       12 31827 1 1 162 GLN CD   C 141.033 -17.342  -1.885 1.00 . A A . 162 GLN CD   1 1 
       12 31828 1 1 162 GLN CG   C 140.107 -17.600  -0.699 1.00 . A A . 162 GLN CG   1 1 
       12 31829 1 1 162 GLN H    H 140.734 -15.529   2.759 1.00 . A A . 162 GLN H    1 1 
       12 31830 1 1 162 GLN HA   H 138.582 -16.664   1.330 1.00 . A A . 162 GLN HA   1 1 
       12 31831 1 1 162 GLN HB2  H 140.564 -15.685   0.182 1.00 . A A . 162 GLN HB2  1 1 
       12 31832 1 1 162 GLN HB3  H 141.542 -17.029   0.824 1.00 . A A . 162 GLN HB3  1 1 
       12 31833 1 1 162 GLN HE21 H 140.268 -18.792  -2.992 1.00 . A A . 162 GLN HE21 1 1 
       12 31834 1 1 162 GLN HE22 H 141.519 -17.901  -3.723 1.00 . A A . 162 GLN HE22 1 1 
       12 31835 1 1 162 GLN HG2  H 140.147 -18.648  -0.433 1.00 . A A . 162 GLN HG2  1 1 
       12 31836 1 1 162 GLN HG3  H 139.096 -17.341  -0.975 1.00 . A A . 162 GLN HG3  1 1 
       12 31837 1 1 162 GLN N    N 139.915 -16.005   2.775 1.00 . A A . 162 GLN N    1 1 
       12 31838 1 1 162 GLN NE2  N 140.935 -18.075  -2.953 1.00 . A A . 162 GLN NE2  1 1 
       12 31839 1 1 162 GLN O    O 140.506 -18.762   2.847 1.00 . A A . 162 GLN O    1 1 
       12 31840 1 1 162 GLN OE1  O 141.842 -16.443  -1.838 1.00 . A A . 162 GLN OE1  1 1 
       12 31841 1 1 163 LEU C    C 139.268 -21.403   1.121 1.00 . A A . 163 LEU C    1 1 
       12 31842 1 1 163 LEU CA   C 138.567 -20.533   2.157 1.00 . A A . 163 LEU CA   1 1 
       12 31843 1 1 163 LEU CB   C 137.096 -20.969   2.248 1.00 . A A . 163 LEU CB   1 1 
       12 31844 1 1 163 LEU CD1  C 134.848 -20.480   3.157 1.00 . A A . 163 LEU CD1  1 1 
       12 31845 1 1 163 LEU CD2  C 136.806 -20.399   4.684 1.00 . A A . 163 LEU CD2  1 1 
       12 31846 1 1 163 LEU CG   C 136.319 -20.111   3.251 1.00 . A A . 163 LEU CG   1 1 
       12 31847 1 1 163 LEU H    H 137.936 -18.701   1.182 1.00 . A A . 163 LEU H    1 1 
       12 31848 1 1 163 LEU HA   H 139.047 -20.680   3.101 1.00 . A A . 163 LEU HA   1 1 
       12 31849 1 1 163 LEU HB2  H 136.635 -20.870   1.275 1.00 . A A . 163 LEU HB2  1 1 
       12 31850 1 1 163 LEU HB3  H 137.054 -22.007   2.556 1.00 . A A . 163 LEU HB3  1 1 
       12 31851 1 1 163 LEU HD11 H 134.497 -20.328   2.147 1.00 . A A . 163 LEU HD11 1 1 
       12 31852 1 1 163 LEU HD12 H 134.284 -19.854   3.821 1.00 . A A . 163 LEU HD12 1 1 
       12 31853 1 1 163 LEU HD13 H 134.724 -21.519   3.439 1.00 . A A . 163 LEU HD13 1 1 
       12 31854 1 1 163 LEU HD21 H 136.069 -20.047   5.396 1.00 . A A . 163 LEU HD21 1 1 
       12 31855 1 1 163 LEU HD22 H 137.745 -19.904   4.855 1.00 . A A . 163 LEU HD22 1 1 
       12 31856 1 1 163 LEU HD23 H 136.940 -21.460   4.812 1.00 . A A . 163 LEU HD23 1 1 
       12 31857 1 1 163 LEU HG   H 136.438 -19.059   3.011 1.00 . A A . 163 LEU HG   1 1 
       12 31858 1 1 163 LEU N    N 138.639 -19.091   1.747 1.00 . A A . 163 LEU N    1 1 
       12 31859 1 1 163 LEU O    O 140.311 -21.004   0.658 1.00 . A A . 163 LEU O    1 1 
       12 31860 1 1 163 LEU OXT  O 138.741 -22.463   0.809 1.00 . A A . 163 LEU OXT  1 1 
       13 31861 1 1   1 MET C    C 144.959  -9.695  14.692 1.00 . A A .   1 MET C    1 1 
       13 31862 1 1   1 MET CA   C 145.440  -9.869  16.133 1.00 . A A .   1 MET CA   1 1 
       13 31863 1 1   1 MET CB   C 146.733  -9.077  16.334 1.00 . A A .   1 MET CB   1 1 
       13 31864 1 1   1 MET CE   C 148.623  -8.138  19.875 1.00 . A A .   1 MET CE   1 1 
       13 31865 1 1   1 MET CG   C 147.090  -9.054  17.822 1.00 . A A .   1 MET CG   1 1 
       13 31866 1 1   1 MET H1   H 144.853 -11.868  16.153 1.00 . A A .   1 MET H1   1 1 
       13 31867 1 1   1 MET H2   H 145.935 -11.447  17.396 1.00 . A A .   1 MET H2   1 1 
       13 31868 1 1   1 MET H3   H 146.496 -11.632  15.804 1.00 . A A .   1 MET H3   1 1 
       13 31869 1 1   1 MET HA   H 144.682  -9.509  16.815 1.00 . A A .   1 MET HA   1 1 
       13 31870 1 1   1 MET HB2  H 147.532  -9.546  15.776 1.00 . A A .   1 MET HB2  1 1 
       13 31871 1 1   1 MET HB3  H 146.593  -8.065  15.984 1.00 . A A .   1 MET HB3  1 1 
       13 31872 1 1   1 MET HE1  H 148.941  -9.112  20.223 1.00 . A A .   1 MET HE1  1 1 
       13 31873 1 1   1 MET HE2  H 147.630  -7.936  20.240 1.00 . A A .   1 MET HE2  1 1 
       13 31874 1 1   1 MET HE3  H 149.300  -7.379  20.243 1.00 . A A .   1 MET HE3  1 1 
       13 31875 1 1   1 MET HG2  H 146.291  -8.585  18.375 1.00 . A A .   1 MET HG2  1 1 
       13 31876 1 1   1 MET HG3  H 147.227 -10.065  18.174 1.00 . A A .   1 MET HG3  1 1 
       13 31877 1 1   1 MET N    N 145.701 -11.313  16.391 1.00 . A A .   1 MET N    1 1 
       13 31878 1 1   1 MET O    O 143.819  -9.362  14.443 1.00 . A A .   1 MET O    1 1 
       13 31879 1 1   1 MET SD   S 148.620  -8.116  18.063 1.00 . A A .   1 MET SD   1 1 
       13 31880 1 1   2 ALA C    C 144.779 -11.064  11.813 1.00 . A A .   2 ALA C    1 1 
       13 31881 1 1   2 ALA CA   C 145.432  -9.770  12.309 1.00 . A A .   2 ALA CA   1 1 
       13 31882 1 1   2 ALA CB   C 146.674  -9.471  11.462 1.00 . A A .   2 ALA CB   1 1 
       13 31883 1 1   2 ALA H    H 146.740 -10.189  13.969 1.00 . A A .   2 ALA H    1 1 
       13 31884 1 1   2 ALA HA   H 144.729  -8.954  12.213 1.00 . A A .   2 ALA HA   1 1 
       13 31885 1 1   2 ALA HB1  H 147.486 -10.112  11.774 1.00 . A A .   2 ALA HB1  1 1 
       13 31886 1 1   2 ALA HB2  H 146.957  -8.437  11.593 1.00 . A A .   2 ALA HB2  1 1 
       13 31887 1 1   2 ALA HB3  H 146.453  -9.651  10.420 1.00 . A A .   2 ALA HB3  1 1 
       13 31888 1 1   2 ALA N    N 145.827  -9.919  13.741 1.00 . A A .   2 ALA N    1 1 
       13 31889 1 1   2 ALA O    O 144.272 -11.130  10.710 1.00 . A A .   2 ALA O    1 1 
       13 31890 1 1   3 GLU C    C 142.703 -13.411  12.613 1.00 . A A .   3 GLU C    1 1 
       13 31891 1 1   3 GLU CA   C 144.174 -13.391  12.191 1.00 . A A .   3 GLU CA   1 1 
       13 31892 1 1   3 GLU CB   C 144.906 -14.542  12.882 1.00 . A A .   3 GLU CB   1 1 
       13 31893 1 1   3 GLU CD   C 146.692 -14.581  11.134 1.00 . A A .   3 GLU CD   1 1 
       13 31894 1 1   3 GLU CG   C 146.411 -14.425  12.627 1.00 . A A .   3 GLU CG   1 1 
       13 31895 1 1   3 GLU H    H 145.208 -12.022  13.499 1.00 . A A .   3 GLU H    1 1 
       13 31896 1 1   3 GLU HA   H 144.249 -13.503  11.118 1.00 . A A .   3 GLU HA   1 1 
       13 31897 1 1   3 GLU HB2  H 144.713 -14.501  13.945 1.00 . A A .   3 GLU HB2  1 1 
       13 31898 1 1   3 GLU HB3  H 144.549 -15.482  12.488 1.00 . A A .   3 GLU HB3  1 1 
       13 31899 1 1   3 GLU HG2  H 146.759 -13.457  12.960 1.00 . A A .   3 GLU HG2  1 1 
       13 31900 1 1   3 GLU HG3  H 146.930 -15.200  13.172 1.00 . A A .   3 GLU HG3  1 1 
       13 31901 1 1   3 GLU N    N 144.791 -12.097  12.615 1.00 . A A .   3 GLU N    1 1 
       13 31902 1 1   3 GLU O    O 142.390 -13.506  13.783 1.00 . A A .   3 GLU O    1 1 
       13 31903 1 1   3 GLU OE1  O 145.941 -15.288  10.483 1.00 . A A .   3 GLU OE1  1 1 
       13 31904 1 1   3 GLU OE2  O 147.651 -13.990  10.668 1.00 . A A .   3 GLU OE2  1 1 
       13 31905 1 1   4 ASP C    C 139.707 -14.676  11.662 1.00 . A A .   4 ASP C    1 1 
       13 31906 1 1   4 ASP CA   C 140.333 -13.321  12.020 1.00 . A A .   4 ASP CA   1 1 
       13 31907 1 1   4 ASP CB   C 139.632 -12.222  11.220 1.00 . A A .   4 ASP CB   1 1 
       13 31908 1 1   4 ASP CG   C 140.091 -10.846  11.714 1.00 . A A .   4 ASP CG   1 1 
       13 31909 1 1   4 ASP H    H 142.070 -13.234  10.735 1.00 . A A .   4 ASP H    1 1 
       13 31910 1 1   4 ASP HA   H 140.199 -13.133  13.077 1.00 . A A .   4 ASP HA   1 1 
       13 31911 1 1   4 ASP HB2  H 139.876 -12.329  10.173 1.00 . A A .   4 ASP HB2  1 1 
       13 31912 1 1   4 ASP HB3  H 138.564 -12.309  11.352 1.00 . A A .   4 ASP HB3  1 1 
       13 31913 1 1   4 ASP N    N 141.793 -13.317  11.672 1.00 . A A .   4 ASP N    1 1 
       13 31914 1 1   4 ASP O    O 138.675 -15.045  12.193 1.00 . A A .   4 ASP O    1 1 
       13 31915 1 1   4 ASP OD1  O 140.516 -10.758  12.854 1.00 . A A .   4 ASP OD1  1 1 
       13 31916 1 1   4 ASP OD2  O 140.013  -9.904  10.941 1.00 . A A .   4 ASP OD2  1 1 
       13 31917 1 1   5 GLY C    C 140.447 -17.884  11.095 1.00 . A A .   5 GLY C    1 1 
       13 31918 1 1   5 GLY CA   C 139.727 -16.743  10.361 1.00 . A A .   5 GLY CA   1 1 
       13 31919 1 1   5 GLY H    H 141.132 -15.099  10.334 1.00 . A A .   5 GLY H    1 1 
       13 31920 1 1   5 GLY HA2  H 138.674 -16.767  10.604 1.00 . A A .   5 GLY HA2  1 1 
       13 31921 1 1   5 GLY HA3  H 139.849 -16.877   9.296 1.00 . A A .   5 GLY HA3  1 1 
       13 31922 1 1   5 GLY N    N 140.307 -15.417  10.760 1.00 . A A .   5 GLY N    1 1 
       13 31923 1 1   5 GLY O    O 141.220 -17.651  12.003 1.00 . A A .   5 GLY O    1 1 
       13 31924 1 1   6 PRO C    C 142.349 -20.365  11.065 1.00 . A A .   6 PRO C    1 1 
       13 31925 1 1   6 PRO CA   C 140.840 -20.290  11.361 1.00 . A A .   6 PRO CA   1 1 
       13 31926 1 1   6 PRO CB   C 140.072 -21.485  10.747 1.00 . A A .   6 PRO CB   1 1 
       13 31927 1 1   6 PRO CD   C 139.246 -19.424   9.597 1.00 . A A .   6 PRO CD   1 1 
       13 31928 1 1   6 PRO CG   C 139.011 -20.933   9.769 1.00 . A A .   6 PRO CG   1 1 
       13 31929 1 1   6 PRO HA   H 140.674 -20.258  12.428 1.00 . A A .   6 PRO HA   1 1 
       13 31930 1 1   6 PRO HB2  H 140.757 -22.137  10.215 1.00 . A A .   6 PRO HB2  1 1 
       13 31931 1 1   6 PRO HB3  H 139.581 -22.048  11.532 1.00 . A A .   6 PRO HB3  1 1 
       13 31932 1 1   6 PRO HD2  H 139.698 -19.212   8.635 1.00 . A A .   6 PRO HD2  1 1 
       13 31933 1 1   6 PRO HD3  H 138.329 -18.871   9.721 1.00 . A A .   6 PRO HD3  1 1 
       13 31934 1 1   6 PRO HG2  H 139.096 -21.432   8.810 1.00 . A A .   6 PRO HG2  1 1 
       13 31935 1 1   6 PRO HG3  H 138.020 -21.100  10.171 1.00 . A A .   6 PRO HG3  1 1 
       13 31936 1 1   6 PRO N    N 140.192 -19.116  10.705 1.00 . A A .   6 PRO N    1 1 
       13 31937 1 1   6 PRO O    O 142.913 -21.433  10.936 1.00 . A A .   6 PRO O    1 1 
       13 31938 1 1   7 GLN C    C 144.758 -19.914   9.352 1.00 . A A .   7 GLN C    1 1 
       13 31939 1 1   7 GLN CA   C 144.464 -19.225  10.692 1.00 . A A .   7 GLN CA   1 1 
       13 31940 1 1   7 GLN CB   C 145.200 -19.953  11.826 1.00 . A A .   7 GLN CB   1 1 
       13 31941 1 1   7 GLN CD   C 147.352 -20.094  13.092 1.00 . A A .   7 GLN CD   1 1 
       13 31942 1 1   7 GLN CG   C 146.692 -19.599  11.804 1.00 . A A .   7 GLN CG   1 1 
       13 31943 1 1   7 GLN H    H 142.517 -18.391  11.082 1.00 . A A .   7 GLN H    1 1 
       13 31944 1 1   7 GLN HA   H 144.802 -18.201  10.643 1.00 . A A .   7 GLN HA   1 1 
       13 31945 1 1   7 GLN HB2  H 144.775 -19.659  12.774 1.00 . A A .   7 GLN HB2  1 1 
       13 31946 1 1   7 GLN HB3  H 145.085 -21.018  11.700 1.00 . A A .   7 GLN HB3  1 1 
       13 31947 1 1   7 GLN HE21 H 149.190 -20.015  12.348 1.00 . A A .   7 GLN HE21 1 1 
       13 31948 1 1   7 GLN HE22 H 149.083 -20.536  13.958 1.00 . A A .   7 GLN HE22 1 1 
       13 31949 1 1   7 GLN HG2  H 147.164 -20.074  10.960 1.00 . A A .   7 GLN HG2  1 1 
       13 31950 1 1   7 GLN HG3  H 146.813 -18.529  11.731 1.00 . A A .   7 GLN HG3  1 1 
       13 31951 1 1   7 GLN N    N 142.996 -19.238  10.966 1.00 . A A .   7 GLN N    1 1 
       13 31952 1 1   7 GLN NE2  N 148.649 -20.228  13.136 1.00 . A A .   7 GLN NE2  1 1 
       13 31953 1 1   7 GLN O    O 145.734 -20.623   9.211 1.00 . A A .   7 GLN O    1 1 
       13 31954 1 1   7 GLN OE1  O 146.680 -20.359  14.070 1.00 . A A .   7 GLN OE1  1 1 
       13 31955 1 1   8 LYS C    C 144.529 -19.246   6.006 1.00 . A A .   8 LYS C    1 1 
       13 31956 1 1   8 LYS CA   C 144.156 -20.318   7.016 1.00 . A A .   8 LYS CA   1 1 
       13 31957 1 1   8 LYS CB   C 142.880 -21.029   6.559 1.00 . A A .   8 LYS CB   1 1 
       13 31958 1 1   8 LYS CD   C 141.392 -22.992   6.940 1.00 . A A .   8 LYS CD   1 1 
       13 31959 1 1   8 LYS CE   C 141.204 -24.274   7.749 1.00 . A A .   8 LYS CE   1 1 
       13 31960 1 1   8 LYS CG   C 142.668 -22.286   7.398 1.00 . A A .   8 LYS CG   1 1 
       13 31961 1 1   8 LYS H    H 143.153 -19.110   8.496 1.00 . A A .   8 LYS H    1 1 
       13 31962 1 1   8 LYS HA   H 144.949 -21.033   7.058 1.00 . A A .   8 LYS HA   1 1 
       13 31963 1 1   8 LYS HB2  H 142.035 -20.365   6.676 1.00 . A A .   8 LYS HB2  1 1 
       13 31964 1 1   8 LYS HB3  H 142.977 -21.308   5.520 1.00 . A A .   8 LYS HB3  1 1 
       13 31965 1 1   8 LYS HD2  H 140.544 -22.339   7.094 1.00 . A A .   8 LYS HD2  1 1 
       13 31966 1 1   8 LYS HD3  H 141.471 -23.237   5.891 1.00 . A A .   8 LYS HD3  1 1 
       13 31967 1 1   8 LYS HE2  H 141.297 -24.052   8.802 1.00 . A A .   8 LYS HE2  1 1 
       13 31968 1 1   8 LYS HE3  H 140.226 -24.686   7.551 1.00 . A A .   8 LYS HE3  1 1 
       13 31969 1 1   8 LYS HG2  H 143.513 -22.948   7.268 1.00 . A A .   8 LYS HG2  1 1 
       13 31970 1 1   8 LYS HG3  H 142.576 -22.017   8.440 1.00 . A A .   8 LYS HG3  1 1 
       13 31971 1 1   8 LYS HZ1  H 142.900 -24.820   6.673 1.00 . A A .   8 LYS HZ1  1 1 
       13 31972 1 1   8 LYS HZ2  H 141.795 -26.089   6.916 1.00 . A A .   8 LYS HZ2  1 1 
       13 31973 1 1   8 LYS HZ3  H 142.781 -25.560   8.196 1.00 . A A .   8 LYS HZ3  1 1 
       13 31974 1 1   8 LYS N    N 143.927 -19.697   8.360 1.00 . A A .   8 LYS N    1 1 
       13 31975 1 1   8 LYS NZ   N 142.249 -25.260   7.354 1.00 . A A .   8 LYS NZ   1 1 
       13 31976 1 1   8 LYS O    O 145.559 -18.610   6.097 1.00 . A A .   8 LYS O    1 1 
       13 31977 1 1   9 GLN C    C 143.086 -16.805   4.280 1.00 . A A .   9 GLN C    1 1 
       13 31978 1 1   9 GLN CA   C 143.947 -18.029   3.990 1.00 . A A .   9 GLN CA   1 1 
       13 31979 1 1   9 GLN CB   C 143.586 -18.609   2.621 1.00 . A A .   9 GLN CB   1 1 
       13 31980 1 1   9 GLN CD   C 144.227 -20.305   0.898 1.00 . A A .   9 GLN CD   1 1 
       13 31981 1 1   9 GLN CG   C 144.572 -19.727   2.271 1.00 . A A .   9 GLN CG   1 1 
       13 31982 1 1   9 GLN H    H 142.876 -19.591   5.014 1.00 . A A .   9 GLN H    1 1 
       13 31983 1 1   9 GLN HA   H 144.991 -17.744   3.996 1.00 . A A .   9 GLN HA   1 1 
       13 31984 1 1   9 GLN HB2  H 142.582 -19.008   2.651 1.00 . A A .   9 GLN HB2  1 1 
       13 31985 1 1   9 GLN HB3  H 143.644 -17.834   1.874 1.00 . A A .   9 GLN HB3  1 1 
       13 31986 1 1   9 GLN HE21 H 142.437 -19.449   0.833 1.00 . A A .   9 GLN HE21 1 1 
       13 31987 1 1   9 GLN HE22 H 142.844 -20.384  -0.524 1.00 . A A .   9 GLN HE22 1 1 
       13 31988 1 1   9 GLN HG2  H 145.576 -19.333   2.257 1.00 . A A .   9 GLN HG2  1 1 
       13 31989 1 1   9 GLN HG3  H 144.503 -20.509   3.015 1.00 . A A .   9 GLN HG3  1 1 
       13 31990 1 1   9 GLN N    N 143.689 -19.052   5.042 1.00 . A A .   9 GLN N    1 1 
       13 31991 1 1   9 GLN NE2  N 143.073 -20.024   0.358 1.00 . A A .   9 GLN NE2  1 1 
       13 31992 1 1   9 GLN O    O 141.950 -16.924   4.696 1.00 . A A .   9 GLN O    1 1 
       13 31993 1 1   9 GLN OE1  O 145.016 -21.018   0.309 1.00 . A A .   9 GLN OE1  1 1 
       13 31994 1 1  10 GLN C    C 142.864 -13.466   3.155 1.00 . A A .  10 GLN C    1 1 
       13 31995 1 1  10 GLN CA   C 142.841 -14.382   4.371 1.00 . A A .  10 GLN CA   1 1 
       13 31996 1 1  10 GLN CB   C 143.470 -13.644   5.560 1.00 . A A .  10 GLN CB   1 1 
       13 31997 1 1  10 GLN CD   C 144.766 -11.787   4.456 1.00 . A A .  10 GLN CD   1 1 
       13 31998 1 1  10 GLN CG   C 144.875 -13.133   5.181 1.00 . A A .  10 GLN CG   1 1 
       13 31999 1 1  10 GLN H    H 144.548 -15.559   3.769 1.00 . A A .  10 GLN H    1 1 
       13 32000 1 1  10 GLN HA   H 141.822 -14.627   4.606 1.00 . A A .  10 GLN HA   1 1 
       13 32001 1 1  10 GLN HB2  H 142.840 -12.811   5.836 1.00 . A A .  10 GLN HB2  1 1 
       13 32002 1 1  10 GLN HB3  H 143.550 -14.319   6.398 1.00 . A A .  10 GLN HB3  1 1 
       13 32003 1 1  10 GLN HE21 H 143.372 -11.086   5.680 1.00 . A A .  10 GLN HE21 1 1 
       13 32004 1 1  10 GLN HE22 H 143.847 -10.027   4.441 1.00 . A A .  10 GLN HE22 1 1 
       13 32005 1 1  10 GLN HG2  H 145.463 -13.007   6.079 1.00 . A A .  10 GLN HG2  1 1 
       13 32006 1 1  10 GLN HG3  H 145.363 -13.849   4.533 1.00 . A A .  10 GLN HG3  1 1 
       13 32007 1 1  10 GLN N    N 143.623 -15.627   4.089 1.00 . A A .  10 GLN N    1 1 
       13 32008 1 1  10 GLN NE2  N 143.925 -10.892   4.895 1.00 . A A .  10 GLN NE2  1 1 
       13 32009 1 1  10 GLN O    O 143.884 -13.309   2.512 1.00 . A A .  10 GLN O    1 1 
       13 32010 1 1  10 GLN OE1  O 145.451 -11.550   3.479 1.00 . A A .  10 GLN OE1  1 1 
       13 32011 1 1  11 LEU C    C 140.875 -10.666   2.006 1.00 . A A .  11 LEU C    1 1 
       13 32012 1 1  11 LEU CA   C 141.741 -11.886   1.688 1.00 . A A .  11 LEU CA   1 1 
       13 32013 1 1  11 LEU CB   C 141.217 -12.595   0.423 1.00 . A A .  11 LEU CB   1 1 
       13 32014 1 1  11 LEU CD1  C 142.335 -10.689  -0.859 1.00 . A A .  11 LEU CD1  1 1 
       13 32015 1 1  11 LEU CD2  C 141.054 -12.425  -2.088 1.00 . A A .  11 LEU CD2  1 1 
       13 32016 1 1  11 LEU CG   C 141.115 -11.616  -0.786 1.00 . A A .  11 LEU CG   1 1 
       13 32017 1 1  11 LEU H    H 140.955 -12.951   3.391 1.00 . A A .  11 LEU H    1 1 
       13 32018 1 1  11 LEU HA   H 142.751 -11.546   1.510 1.00 . A A .  11 LEU HA   1 1 
       13 32019 1 1  11 LEU HB2  H 141.888 -13.403   0.174 1.00 . A A .  11 LEU HB2  1 1 
       13 32020 1 1  11 LEU HB3  H 140.239 -13.001   0.630 1.00 . A A .  11 LEU HB3  1 1 
       13 32021 1 1  11 LEU HD11 H 142.355 -10.198  -1.822 1.00 . A A .  11 LEU HD11 1 1 
       13 32022 1 1  11 LEU HD12 H 143.238 -11.268  -0.734 1.00 . A A .  11 LEU HD12 1 1 
       13 32023 1 1  11 LEU HD13 H 142.271  -9.944  -0.080 1.00 . A A .  11 LEU HD13 1 1 
       13 32024 1 1  11 LEU HD21 H 140.121 -12.961  -2.137 1.00 . A A .  11 LEU HD21 1 1 
       13 32025 1 1  11 LEU HD22 H 141.877 -13.126  -2.119 1.00 . A A .  11 LEU HD22 1 1 
       13 32026 1 1  11 LEU HD23 H 141.129 -11.751  -2.931 1.00 . A A .  11 LEU HD23 1 1 
       13 32027 1 1  11 LEU HG   H 140.211 -11.015  -0.703 1.00 . A A .  11 LEU HG   1 1 
       13 32028 1 1  11 LEU N    N 141.757 -12.829   2.847 1.00 . A A .  11 LEU N    1 1 
       13 32029 1 1  11 LEU O    O 139.667 -10.666   1.863 1.00 . A A .  11 LEU O    1 1 
       13 32030 1 1  12 ASP C    C 141.175  -7.426   1.469 1.00 . A A .  12 ASP C    1 1 
       13 32031 1 1  12 ASP CA   C 140.858  -8.317   2.663 1.00 . A A .  12 ASP CA   1 1 
       13 32032 1 1  12 ASP CB   C 141.423  -7.689   3.943 1.00 . A A .  12 ASP CB   1 1 
       13 32033 1 1  12 ASP CG   C 142.883  -7.273   3.728 1.00 . A A .  12 ASP CG   1 1 
       13 32034 1 1  12 ASP H    H 142.477  -9.658   2.457 1.00 . A A .  12 ASP H    1 1 
       13 32035 1 1  12 ASP HA   H 139.790  -8.454   2.744 1.00 . A A .  12 ASP HA   1 1 
       13 32036 1 1  12 ASP HB2  H 140.837  -6.820   4.202 1.00 . A A .  12 ASP HB2  1 1 
       13 32037 1 1  12 ASP HB3  H 141.378  -8.408   4.744 1.00 . A A .  12 ASP HB3  1 1 
       13 32038 1 1  12 ASP N    N 141.527  -9.608   2.385 1.00 . A A .  12 ASP N    1 1 
       13 32039 1 1  12 ASP O    O 142.288  -7.419   0.982 1.00 . A A .  12 ASP O    1 1 
       13 32040 1 1  12 ASP OD1  O 143.546  -7.904   2.921 1.00 . A A .  12 ASP OD1  1 1 
       13 32041 1 1  12 ASP OD2  O 143.308  -6.324   4.367 1.00 . A A .  12 ASP OD2  1 1 
       13 32042 1 1  13 MET C    C 140.122  -4.370   0.053 1.00 . A A .  13 MET C    1 1 
       13 32043 1 1  13 MET CA   C 140.455  -5.854  -0.242 1.00 . A A .  13 MET CA   1 1 
       13 32044 1 1  13 MET CB   C 139.539  -6.364  -1.357 1.00 . A A .  13 MET CB   1 1 
       13 32045 1 1  13 MET CE   C 142.013  -5.943  -4.613 1.00 . A A .  13 MET CE   1 1 
       13 32046 1 1  13 MET CG   C 140.070  -5.925  -2.725 1.00 . A A .  13 MET CG   1 1 
       13 32047 1 1  13 MET H    H 139.315  -6.767   1.368 1.00 . A A .  13 MET H    1 1 
       13 32048 1 1  13 MET HA   H 141.475  -5.955  -0.563 1.00 . A A .  13 MET HA   1 1 
       13 32049 1 1  13 MET HB2  H 139.502  -7.443  -1.317 1.00 . A A .  13 MET HB2  1 1 
       13 32050 1 1  13 MET HB3  H 138.547  -5.969  -1.212 1.00 . A A .  13 MET HB3  1 1 
       13 32051 1 1  13 MET HE1  H 142.366  -4.965  -4.314 1.00 . A A .  13 MET HE1  1 1 
       13 32052 1 1  13 MET HE2  H 141.157  -5.833  -5.259 1.00 . A A .  13 MET HE2  1 1 
       13 32053 1 1  13 MET HE3  H 142.795  -6.467  -5.144 1.00 . A A .  13 MET HE3  1 1 
       13 32054 1 1  13 MET HG2  H 139.312  -6.093  -3.474 1.00 . A A .  13 MET HG2  1 1 
       13 32055 1 1  13 MET HG3  H 140.324  -4.879  -2.695 1.00 . A A .  13 MET HG3  1 1 
       13 32056 1 1  13 MET N    N 140.210  -6.715   0.967 1.00 . A A .  13 MET N    1 1 
       13 32057 1 1  13 MET O    O 139.036  -4.082   0.521 1.00 . A A .  13 MET O    1 1 
       13 32058 1 1  13 MET SD   S 141.544  -6.887  -3.140 1.00 . A A .  13 MET SD   1 1 
       13 32059 1 1  14 PRO C    C 139.441  -1.591  -0.865 1.00 . A A .  14 PRO C    1 1 
       13 32060 1 1  14 PRO CA   C 140.648  -1.988   0.003 1.00 . A A .  14 PRO CA   1 1 
       13 32061 1 1  14 PRO CB   C 141.926  -1.231  -0.416 1.00 . A A .  14 PRO CB   1 1 
       13 32062 1 1  14 PRO CD   C 142.368  -3.669  -0.794 1.00 . A A .  14 PRO CD   1 1 
       13 32063 1 1  14 PRO CG   C 142.972  -2.256  -0.903 1.00 . A A .  14 PRO CG   1 1 
       13 32064 1 1  14 PRO HA   H 140.436  -1.821   1.047 1.00 . A A .  14 PRO HA   1 1 
       13 32065 1 1  14 PRO HB2  H 141.700  -0.528  -1.211 1.00 . A A .  14 PRO HB2  1 1 
       13 32066 1 1  14 PRO HB3  H 142.322  -0.687   0.434 1.00 . A A .  14 PRO HB3  1 1 
       13 32067 1 1  14 PRO HD2  H 142.308  -4.136  -1.770 1.00 . A A .  14 PRO HD2  1 1 
       13 32068 1 1  14 PRO HD3  H 142.942  -4.279  -0.111 1.00 . A A .  14 PRO HD3  1 1 
       13 32069 1 1  14 PRO HG2  H 143.237  -2.048  -1.934 1.00 . A A .  14 PRO HG2  1 1 
       13 32070 1 1  14 PRO HG3  H 143.862  -2.195  -0.289 1.00 . A A .  14 PRO HG3  1 1 
       13 32071 1 1  14 PRO N    N 141.002  -3.415  -0.238 1.00 . A A .  14 PRO N    1 1 
       13 32072 1 1  14 PRO O    O 139.188  -2.193  -1.885 1.00 . A A .  14 PRO O    1 1 
       13 32073 1 1  15 LEU C    C 137.714   1.267  -1.756 1.00 . A A .  15 LEU C    1 1 
       13 32074 1 1  15 LEU CA   C 137.507  -0.154  -1.263 1.00 . A A .  15 LEU CA   1 1 
       13 32075 1 1  15 LEU CB   C 136.267  -0.184  -0.370 1.00 . A A .  15 LEU CB   1 1 
       13 32076 1 1  15 LEU CD1  C 134.885  -1.627   1.130 1.00 . A A .  15 LEU CD1  1 1 
       13 32077 1 1  15 LEU CD2  C 135.221  -2.310  -1.256 1.00 . A A .  15 LEU CD2  1 1 
       13 32078 1 1  15 LEU CG   C 135.878  -1.632  -0.037 1.00 . A A .  15 LEU CG   1 1 
       13 32079 1 1  15 LEU H    H 138.926  -0.115   0.340 1.00 . A A .  15 LEU H    1 1 
       13 32080 1 1  15 LEU HA   H 137.355  -0.803  -2.112 1.00 . A A .  15 LEU HA   1 1 
       13 32081 1 1  15 LEU HB2  H 136.481   0.346   0.548 1.00 . A A .  15 LEU HB2  1 1 
       13 32082 1 1  15 LEU HB3  H 135.449   0.301  -0.876 1.00 . A A .  15 LEU HB3  1 1 
       13 32083 1 1  15 LEU HD11 H 134.186  -0.811   1.011 1.00 . A A .  15 LEU HD11 1 1 
       13 32084 1 1  15 LEU HD12 H 135.423  -1.510   2.056 1.00 . A A .  15 LEU HD12 1 1 
       13 32085 1 1  15 LEU HD13 H 134.348  -2.557   1.146 1.00 . A A .  15 LEU HD13 1 1 
       13 32086 1 1  15 LEU HD21 H 134.551  -1.620  -1.744 1.00 . A A .  15 LEU HD21 1 1 
       13 32087 1 1  15 LEU HD22 H 134.661  -3.174  -0.928 1.00 . A A .  15 LEU HD22 1 1 
       13 32088 1 1  15 LEU HD23 H 135.979  -2.627  -1.948 1.00 . A A .  15 LEU HD23 1 1 
       13 32089 1 1  15 LEU HG   H 136.762  -2.181   0.251 1.00 . A A .  15 LEU HG   1 1 
       13 32090 1 1  15 LEU N    N 138.699  -0.589  -0.472 1.00 . A A .  15 LEU N    1 1 
       13 32091 1 1  15 LEU O    O 137.983   2.180  -0.966 1.00 . A A .  15 LEU O    1 1 
       13 32092 1 1  16 VAL C    C 136.198   3.169  -4.013 1.00 . A A .  16 VAL C    1 1 
       13 32093 1 1  16 VAL CA   C 137.618   2.829  -3.632 1.00 . A A .  16 VAL CA   1 1 
       13 32094 1 1  16 VAL CB   C 138.556   2.818  -4.849 1.00 . A A .  16 VAL CB   1 1 
       13 32095 1 1  16 VAL CG1  C 137.901   2.088  -6.026 1.00 . A A .  16 VAL CG1  1 1 
       13 32096 1 1  16 VAL CG2  C 138.880   4.270  -5.242 1.00 . A A .  16 VAL CG2  1 1 
       13 32097 1 1  16 VAL H    H 137.208   0.718  -3.616 1.00 . A A .  16 VAL H    1 1 
       13 32098 1 1  16 VAL HA   H 137.976   3.534  -2.890 1.00 . A A .  16 VAL HA   1 1 
       13 32099 1 1  16 VAL HB   H 139.472   2.308  -4.585 1.00 . A A .  16 VAL HB   1 1 
       13 32100 1 1  16 VAL HG11 H 137.369   1.220  -5.663 1.00 . A A .  16 VAL HG11 1 1 
       13 32101 1 1  16 VAL HG12 H 138.666   1.775  -6.724 1.00 . A A .  16 VAL HG12 1 1 
       13 32102 1 1  16 VAL HG13 H 137.214   2.755  -6.523 1.00 . A A .  16 VAL HG13 1 1 
       13 32103 1 1  16 VAL HG21 H 138.008   4.888  -5.092 1.00 . A A .  16 VAL HG21 1 1 
       13 32104 1 1  16 VAL HG22 H 139.176   4.313  -6.279 1.00 . A A .  16 VAL HG22 1 1 
       13 32105 1 1  16 VAL HG23 H 139.688   4.638  -4.624 1.00 . A A .  16 VAL HG23 1 1 
       13 32106 1 1  16 VAL N    N 137.508   1.470  -3.043 1.00 . A A .  16 VAL N    1 1 
       13 32107 1 1  16 VAL O    O 135.539   2.441  -4.726 1.00 . A A .  16 VAL O    1 1 
       13 32108 1 1  17 LEU C    C 133.920   5.458  -4.784 1.00 . A A .  17 LEU C    1 1 
       13 32109 1 1  17 LEU CA   C 134.245   4.496  -3.614 1.00 . A A .  17 LEU CA   1 1 
       13 32110 1 1  17 LEU CB   C 133.784   5.130  -2.290 1.00 . A A .  17 LEU CB   1 1 
       13 32111 1 1  17 LEU CD1  C 132.082   3.575  -1.250 1.00 . A A .  17 LEU CD1  1 1 
       13 32112 1 1  17 LEU CD2  C 134.469   2.881  -1.252 1.00 . A A .  17 LEU CD2  1 1 
       13 32113 1 1  17 LEU CG   C 133.514   4.080  -1.173 1.00 . A A .  17 LEU CG   1 1 
       13 32114 1 1  17 LEU H    H 136.206   4.695  -2.775 1.00 . A A .  17 LEU H    1 1 
       13 32115 1 1  17 LEU HA   H 133.708   3.584  -3.759 1.00 . A A .  17 LEU HA   1 1 
       13 32116 1 1  17 LEU HB2  H 134.559   5.797  -1.954 1.00 . A A .  17 LEU HB2  1 1 
       13 32117 1 1  17 LEU HB3  H 132.894   5.701  -2.459 1.00 . A A .  17 LEU HB3  1 1 
       13 32118 1 1  17 LEU HD11 H 131.407   4.414  -1.316 1.00 . A A .  17 LEU HD11 1 1 
       13 32119 1 1  17 LEU HD12 H 131.855   2.999  -0.365 1.00 . A A .  17 LEU HD12 1 1 
       13 32120 1 1  17 LEU HD13 H 131.974   2.955  -2.114 1.00 . A A .  17 LEU HD13 1 1 
       13 32121 1 1  17 LEU HD21 H 134.325   2.272  -0.378 1.00 . A A .  17 LEU HD21 1 1 
       13 32122 1 1  17 LEU HD22 H 135.489   3.227  -1.281 1.00 . A A .  17 LEU HD22 1 1 
       13 32123 1 1  17 LEU HD23 H 134.258   2.289  -2.125 1.00 . A A .  17 LEU HD23 1 1 
       13 32124 1 1  17 LEU HG   H 133.641   4.555  -0.216 1.00 . A A .  17 LEU HG   1 1 
       13 32125 1 1  17 LEU N    N 135.679   4.189  -3.429 1.00 . A A .  17 LEU N    1 1 
       13 32126 1 1  17 LEU O    O 133.674   5.058  -5.906 1.00 . A A .  17 LEU O    1 1 
       13 32127 1 1  18 ASP C    C 133.968   7.731  -6.703 1.00 . A A .  18 ASP C    1 1 
       13 32128 1 1  18 ASP CA   C 133.342   7.784  -5.353 1.00 . A A .  18 ASP CA   1 1 
       13 32129 1 1  18 ASP CB   C 133.610   9.148  -4.692 1.00 . A A .  18 ASP CB   1 1 
       13 32130 1 1  18 ASP CG   C 132.562  10.177  -5.158 1.00 . A A .  18 ASP CG   1 1 
       13 32131 1 1  18 ASP H    H 133.904   6.891  -3.521 1.00 . A A .  18 ASP H    1 1 
       13 32132 1 1  18 ASP HA   H 132.322   7.691  -5.497 1.00 . A A .  18 ASP HA   1 1 
       13 32133 1 1  18 ASP HB2  H 133.548   9.039  -3.619 1.00 . A A .  18 ASP HB2  1 1 
       13 32134 1 1  18 ASP HB3  H 134.596   9.496  -4.958 1.00 . A A .  18 ASP HB3  1 1 
       13 32135 1 1  18 ASP N    N 133.798   6.693  -4.439 1.00 . A A .  18 ASP N    1 1 
       13 32136 1 1  18 ASP O    O 134.658   6.828  -7.022 1.00 . A A .  18 ASP O    1 1 
       13 32137 1 1  18 ASP OD1  O 132.307  10.248  -6.347 1.00 . A A .  18 ASP OD1  1 1 
       13 32138 1 1  18 ASP OD2  O 132.041  10.884  -4.312 1.00 . A A .  18 ASP OD2  1 1 
       13 32139 1 1  19 GLN C    C 135.215   9.775  -8.996 1.00 . A A .  19 GLN C    1 1 
       13 32140 1 1  19 GLN CA   C 134.100   8.729  -8.929 1.00 . A A .  19 GLN CA   1 1 
       13 32141 1 1  19 GLN CB   C 132.971   9.132  -9.888 1.00 . A A .  19 GLN CB   1 1 
       13 32142 1 1  19 GLN CD   C 132.370   9.499 -12.286 1.00 . A A .  19 GLN CD   1 1 
       13 32143 1 1  19 GLN CG   C 133.493   9.107 -11.328 1.00 . A A .  19 GLN CG   1 1 
       13 32144 1 1  19 GLN H    H 132.945   9.319  -7.214 1.00 . A A .  19 GLN H    1 1 
       13 32145 1 1  19 GLN HA   H 134.496   7.771  -9.221 1.00 . A A .  19 GLN HA   1 1 
       13 32146 1 1  19 GLN HB2  H 132.152   8.442  -9.794 1.00 . A A .  19 GLN HB2  1 1 
       13 32147 1 1  19 GLN HB3  H 132.629  10.127  -9.651 1.00 . A A .  19 GLN HB3  1 1 
       13 32148 1 1  19 GLN HE21 H 132.798   8.065 -13.590 1.00 . A A .  19 GLN HE21 1 1 
       13 32149 1 1  19 GLN HE22 H 131.485   9.056 -14.006 1.00 . A A .  19 GLN HE22 1 1 
       13 32150 1 1  19 GLN HG2  H 134.309   9.806 -11.430 1.00 . A A .  19 GLN HG2  1 1 
       13 32151 1 1  19 GLN HG3  H 133.840   8.114 -11.569 1.00 . A A .  19 GLN HG3  1 1 
       13 32152 1 1  19 GLN N    N 133.593   8.661  -7.528 1.00 . A A .  19 GLN N    1 1 
       13 32153 1 1  19 GLN NE2  N 132.204   8.818 -13.386 1.00 . A A .  19 GLN NE2  1 1 
       13 32154 1 1  19 GLN O    O 136.395   9.471  -9.018 1.00 . A A .  19 GLN O    1 1 
       13 32155 1 1  19 GLN OE1  O 131.636  10.435 -12.033 1.00 . A A .  19 GLN OE1  1 1 
       13 32156 1 1  20 ASP C    C 136.369  12.411  -7.704 1.00 . A A .  20 ASP C    1 1 
       13 32157 1 1  20 ASP CA   C 135.816  12.133  -9.099 1.00 . A A .  20 ASP CA   1 1 
       13 32158 1 1  20 ASP CB   C 135.144  13.394  -9.652 1.00 . A A .  20 ASP CB   1 1 
       13 32159 1 1  20 ASP CG   C 133.990  13.811  -8.737 1.00 . A A .  20 ASP CG   1 1 
       13 32160 1 1  20 ASP H    H 133.865  11.223  -9.000 1.00 . A A .  20 ASP H    1 1 
       13 32161 1 1  20 ASP HA   H 136.626  11.845  -9.753 1.00 . A A .  20 ASP HA   1 1 
       13 32162 1 1  20 ASP HB2  H 135.869  14.194  -9.703 1.00 . A A .  20 ASP HB2  1 1 
       13 32163 1 1  20 ASP HB3  H 134.763  13.194 -10.641 1.00 . A A .  20 ASP HB3  1 1 
       13 32164 1 1  20 ASP N    N 134.823  11.023  -9.029 1.00 . A A .  20 ASP N    1 1 
       13 32165 1 1  20 ASP O    O 137.544  12.579  -7.507 1.00 . A A .  20 ASP O    1 1 
       13 32166 1 1  20 ASP OD1  O 133.538  12.980  -7.967 1.00 . A A .  20 ASP OD1  1 1 
       13 32167 1 1  20 ASP OD2  O 133.574  14.954  -8.825 1.00 . A A .  20 ASP OD2  1 1 
       13 32168 1 1  21 LEU C    C 137.008  11.557  -5.018 1.00 . A A .  21 LEU C    1 1 
       13 32169 1 1  21 LEU CA   C 136.046  12.684  -5.353 1.00 . A A .  21 LEU CA   1 1 
       13 32170 1 1  21 LEU CB   C 134.858  12.683  -4.399 1.00 . A A .  21 LEU CB   1 1 
       13 32171 1 1  21 LEU CD1  C 135.877  11.469  -2.396 1.00 . A A .  21 LEU CD1  1 1 
       13 32172 1 1  21 LEU CD2  C 136.287  13.932  -2.776 1.00 . A A .  21 LEU CD2  1 1 
       13 32173 1 1  21 LEU CG   C 135.280  12.797  -2.925 1.00 . A A .  21 LEU CG   1 1 
       13 32174 1 1  21 LEU H    H 134.583  12.284  -6.881 1.00 . A A .  21 LEU H    1 1 
       13 32175 1 1  21 LEU HA   H 136.557  13.632  -5.320 1.00 . A A .  21 LEU HA   1 1 
       13 32176 1 1  21 LEU HB2  H 134.222  13.515  -4.644 1.00 . A A .  21 LEU HB2  1 1 
       13 32177 1 1  21 LEU HB3  H 134.324  11.778  -4.539 1.00 . A A .  21 LEU HB3  1 1 
       13 32178 1 1  21 LEU HD11 H 135.516  11.300  -1.397 1.00 . A A .  21 LEU HD11 1 1 
       13 32179 1 1  21 LEU HD12 H 136.949  11.524  -2.373 1.00 . A A .  21 LEU HD12 1 1 
       13 32180 1 1  21 LEU HD13 H 135.581  10.642  -3.024 1.00 . A A .  21 LEU HD13 1 1 
       13 32181 1 1  21 LEU HD21 H 136.332  14.233  -1.742 1.00 . A A .  21 LEU HD21 1 1 
       13 32182 1 1  21 LEU HD22 H 135.983  14.765  -3.386 1.00 . A A .  21 LEU HD22 1 1 
       13 32183 1 1  21 LEU HD23 H 137.252  13.593  -3.094 1.00 . A A .  21 LEU HD23 1 1 
       13 32184 1 1  21 LEU HG   H 134.401  13.032  -2.339 1.00 . A A .  21 LEU HG   1 1 
       13 32185 1 1  21 LEU N    N 135.538  12.441  -6.725 1.00 . A A .  21 LEU N    1 1 
       13 32186 1 1  21 LEU O    O 138.002  11.738  -4.345 1.00 . A A .  21 LEU O    1 1 
       13 32187 1 1  22 THR C    C 138.995   9.634  -5.719 1.00 . A A .  22 THR C    1 1 
       13 32188 1 1  22 THR CA   C 137.606   9.229  -5.280 1.00 . A A .  22 THR CA   1 1 
       13 32189 1 1  22 THR CB   C 137.087   8.027  -6.095 1.00 . A A .  22 THR CB   1 1 
       13 32190 1 1  22 THR CG2  C 138.244   7.139  -6.573 1.00 . A A .  22 THR CG2  1 1 
       13 32191 1 1  22 THR H    H 135.945  10.301  -6.098 1.00 . A A .  22 THR H    1 1 
       13 32192 1 1  22 THR HA   H 137.609   8.987  -4.225 1.00 . A A .  22 THR HA   1 1 
       13 32193 1 1  22 THR HB   H 136.544   8.389  -6.954 1.00 . A A .  22 THR HB   1 1 
       13 32194 1 1  22 THR HG1  H 136.742   6.789  -4.638 1.00 . A A .  22 THR HG1  1 1 
       13 32195 1 1  22 THR HG21 H 137.849   6.215  -6.962 1.00 . A A .  22 THR HG21 1 1 
       13 32196 1 1  22 THR HG22 H 138.902   6.935  -5.743 1.00 . A A .  22 THR HG22 1 1 
       13 32197 1 1  22 THR HG23 H 138.792   7.649  -7.351 1.00 . A A .  22 THR HG23 1 1 
       13 32198 1 1  22 THR N    N 136.725  10.395  -5.525 1.00 . A A .  22 THR N    1 1 
       13 32199 1 1  22 THR O    O 139.985   9.275  -5.119 1.00 . A A .  22 THR O    1 1 
       13 32200 1 1  22 THR OG1  O 136.211   7.260  -5.283 1.00 . A A .  22 THR OG1  1 1 
       13 32201 1 1  23 LYS C    C 141.042  11.649  -6.090 1.00 . A A .  23 LYS C    1 1 
       13 32202 1 1  23 LYS CA   C 140.381  10.859  -7.217 1.00 . A A .  23 LYS CA   1 1 
       13 32203 1 1  23 LYS CB   C 140.240  11.731  -8.457 1.00 . A A .  23 LYS CB   1 1 
       13 32204 1 1  23 LYS CD   C 139.701  11.763 -10.893 1.00 . A A .  23 LYS CD   1 1 
       13 32205 1 1  23 LYS CE   C 139.297  10.917 -12.103 1.00 . A A .  23 LYS CE   1 1 
       13 32206 1 1  23 LYS CG   C 139.807  10.875  -9.651 1.00 . A A .  23 LYS CG   1 1 
       13 32207 1 1  23 LYS H    H 138.249  10.693  -7.215 1.00 . A A .  23 LYS H    1 1 
       13 32208 1 1  23 LYS HA   H 140.991   9.998  -7.454 1.00 . A A .  23 LYS HA   1 1 
       13 32209 1 1  23 LYS HB2  H 139.498  12.483  -8.270 1.00 . A A .  23 LYS HB2  1 1 
       13 32210 1 1  23 LYS HB3  H 141.182  12.204  -8.676 1.00 . A A .  23 LYS HB3  1 1 
       13 32211 1 1  23 LYS HD2  H 138.958  12.528 -10.723 1.00 . A A .  23 LYS HD2  1 1 
       13 32212 1 1  23 LYS HD3  H 140.657  12.227 -11.084 1.00 . A A .  23 LYS HD3  1 1 
       13 32213 1 1  23 LYS HE2  H 139.173  11.558 -12.964 1.00 . A A .  23 LYS HE2  1 1 
       13 32214 1 1  23 LYS HE3  H 140.069  10.191 -12.307 1.00 . A A .  23 LYS HE3  1 1 
       13 32215 1 1  23 LYS HG2  H 140.537  10.096  -9.821 1.00 . A A .  23 LYS HG2  1 1 
       13 32216 1 1  23 LYS HG3  H 138.843  10.430  -9.447 1.00 . A A .  23 LYS HG3  1 1 
       13 32217 1 1  23 LYS HZ1  H 137.630   9.829 -12.705 1.00 . A A .  23 LYS HZ1  1 1 
       13 32218 1 1  23 LYS HZ2  H 137.335  10.883 -11.406 1.00 . A A .  23 LYS HZ2  1 1 
       13 32219 1 1  23 LYS HZ3  H 138.186   9.434 -11.152 1.00 . A A .  23 LYS HZ3  1 1 
       13 32220 1 1  23 LYS N    N 139.065  10.403  -6.756 1.00 . A A .  23 LYS N    1 1 
       13 32221 1 1  23 LYS NZ   N 138.016  10.213 -11.820 1.00 . A A .  23 LYS NZ   1 1 
       13 32222 1 1  23 LYS O    O 142.247  11.673  -5.989 1.00 . A A .  23 LYS O    1 1 
       13 32223 1 1  24 GLN C    C 141.627  12.050  -3.170 1.00 . A A .  24 GLN C    1 1 
       13 32224 1 1  24 GLN CA   C 140.967  13.051  -4.127 1.00 . A A .  24 GLN CA   1 1 
       13 32225 1 1  24 GLN CB   C 139.948  13.879  -3.351 1.00 . A A .  24 GLN CB   1 1 
       13 32226 1 1  24 GLN CD   C 141.202  16.035  -3.485 1.00 . A A .  24 GLN CD   1 1 
       13 32227 1 1  24 GLN CG   C 140.665  14.964  -2.539 1.00 . A A .  24 GLN CG   1 1 
       13 32228 1 1  24 GLN H    H 139.285  12.290  -5.282 1.00 . A A .  24 GLN H    1 1 
       13 32229 1 1  24 GLN HA   H 141.723  13.699  -4.545 1.00 . A A .  24 GLN HA   1 1 
       13 32230 1 1  24 GLN HB2  H 139.258  14.339  -4.041 1.00 . A A .  24 GLN HB2  1 1 
       13 32231 1 1  24 GLN HB3  H 139.411  13.235  -2.680 1.00 . A A .  24 GLN HB3  1 1 
       13 32232 1 1  24 GLN HE21 H 139.467  16.274  -4.416 1.00 . A A .  24 GLN HE21 1 1 
       13 32233 1 1  24 GLN HE22 H 140.733  17.254  -4.981 1.00 . A A .  24 GLN HE22 1 1 
       13 32234 1 1  24 GLN HG2  H 139.968  15.413  -1.846 1.00 . A A .  24 GLN HG2  1 1 
       13 32235 1 1  24 GLN HG3  H 141.484  14.525  -1.991 1.00 . A A .  24 GLN HG3  1 1 
       13 32236 1 1  24 GLN N    N 140.287  12.302  -5.225 1.00 . A A .  24 GLN N    1 1 
       13 32237 1 1  24 GLN NE2  N 140.401  16.564  -4.368 1.00 . A A .  24 GLN NE2  1 1 
       13 32238 1 1  24 GLN O    O 142.674  12.304  -2.617 1.00 . A A .  24 GLN O    1 1 
       13 32239 1 1  24 GLN OE1  O 142.360  16.393  -3.421 1.00 . A A .  24 GLN OE1  1 1 
       13 32240 1 1  25 MET C    C 142.817   9.281  -2.526 1.00 . A A .  25 MET C    1 1 
       13 32241 1 1  25 MET CA   C 141.531   9.912  -1.996 1.00 . A A .  25 MET CA   1 1 
       13 32242 1 1  25 MET CB   C 140.492   8.812  -1.827 1.00 . A A .  25 MET CB   1 1 
       13 32243 1 1  25 MET CE   C 141.084   5.438  -1.764 1.00 . A A .  25 MET CE   1 1 
       13 32244 1 1  25 MET CG   C 140.854   7.903  -0.647 1.00 . A A .  25 MET CG   1 1 
       13 32245 1 1  25 MET H    H 140.124  10.772  -3.380 1.00 . A A .  25 MET H    1 1 
       13 32246 1 1  25 MET HA   H 141.724  10.374  -1.041 1.00 . A A .  25 MET HA   1 1 
       13 32247 1 1  25 MET HB2  H 139.529   9.261  -1.654 1.00 . A A .  25 MET HB2  1 1 
       13 32248 1 1  25 MET HB3  H 140.462   8.227  -2.732 1.00 . A A .  25 MET HB3  1 1 
       13 32249 1 1  25 MET HE1  H 141.642   4.806  -2.441 1.00 . A A .  25 MET HE1  1 1 
       13 32250 1 1  25 MET HE2  H 140.247   5.873  -2.286 1.00 . A A .  25 MET HE2  1 1 
       13 32251 1 1  25 MET HE3  H 140.721   4.850  -0.933 1.00 . A A .  25 MET HE3  1 1 
       13 32252 1 1  25 MET HG2  H 141.193   8.499   0.185 1.00 . A A .  25 MET HG2  1 1 
       13 32253 1 1  25 MET HG3  H 139.980   7.342  -0.352 1.00 . A A .  25 MET HG3  1 1 
       13 32254 1 1  25 MET N    N 140.986  10.932  -2.942 1.00 . A A .  25 MET N    1 1 
       13 32255 1 1  25 MET O    O 143.831   9.299  -1.872 1.00 . A A .  25 MET O    1 1 
       13 32256 1 1  25 MET SD   S 142.162   6.753  -1.145 1.00 . A A .  25 MET SD   1 1 
       13 32257 1 1  26 ARG C    C 145.076   9.178  -4.309 1.00 . A A .  26 ARG C    1 1 
       13 32258 1 1  26 ARG CA   C 144.032   8.087  -4.227 1.00 . A A .  26 ARG CA   1 1 
       13 32259 1 1  26 ARG CB   C 143.789   7.517  -5.622 1.00 . A A .  26 ARG CB   1 1 
       13 32260 1 1  26 ARG CD   C 143.673   5.022  -5.231 1.00 . A A .  26 ARG CD   1 1 
       13 32261 1 1  26 ARG CG   C 142.865   6.287  -5.555 1.00 . A A .  26 ARG CG   1 1 
       13 32262 1 1  26 ARG CZ   C 145.368   3.717  -6.383 1.00 . A A .  26 ARG CZ   1 1 
       13 32263 1 1  26 ARG H    H 141.965   8.697  -4.225 1.00 . A A .  26 ARG H    1 1 
       13 32264 1 1  26 ARG HA   H 144.364   7.315  -3.555 1.00 . A A .  26 ARG HA   1 1 
       13 32265 1 1  26 ARG HB2  H 143.335   8.277  -6.239 1.00 . A A .  26 ARG HB2  1 1 
       13 32266 1 1  26 ARG HB3  H 144.739   7.230  -6.049 1.00 . A A .  26 ARG HB3  1 1 
       13 32267 1 1  26 ARG HD2  H 144.403   5.239  -4.471 1.00 . A A .  26 ARG HD2  1 1 
       13 32268 1 1  26 ARG HD3  H 143.006   4.250  -4.877 1.00 . A A .  26 ARG HD3  1 1 
       13 32269 1 1  26 ARG HE   H 144.064   4.869  -7.341 1.00 . A A .  26 ARG HE   1 1 
       13 32270 1 1  26 ARG HG2  H 142.118   6.440  -4.789 1.00 . A A .  26 ARG HG2  1 1 
       13 32271 1 1  26 ARG HG3  H 142.374   6.159  -6.509 1.00 . A A .  26 ARG HG3  1 1 
       13 32272 1 1  26 ARG HH11 H 145.648   3.984  -4.418 1.00 . A A .  26 ARG HH11 1 1 
       13 32273 1 1  26 ARG HH12 H 146.724   2.866  -5.183 1.00 . A A .  26 ARG HH12 1 1 
       13 32274 1 1  26 ARG HH21 H 145.324   3.245  -8.329 1.00 . A A .  26 ARG HH21 1 1 
       13 32275 1 1  26 ARG HH22 H 146.551   2.455  -7.392 1.00 . A A .  26 ARG HH22 1 1 
       13 32276 1 1  26 ARG N    N 142.792   8.716  -3.701 1.00 . A A .  26 ARG N    1 1 
       13 32277 1 1  26 ARG NE   N 144.365   4.551  -6.465 1.00 . A A .  26 ARG NE   1 1 
       13 32278 1 1  26 ARG NH1  N 145.959   3.506  -5.239 1.00 . A A .  26 ARG NH1  1 1 
       13 32279 1 1  26 ARG NH2  N 145.779   3.089  -7.450 1.00 . A A .  26 ARG NH2  1 1 
       13 32280 1 1  26 ARG O    O 146.237   8.982  -4.012 1.00 . A A .  26 ARG O    1 1 
       13 32281 1 1  27 LEU C    C 146.154  11.679  -3.348 1.00 . A A .  27 LEU C    1 1 
       13 32282 1 1  27 LEU CA   C 145.585  11.483  -4.744 1.00 . A A .  27 LEU CA   1 1 
       13 32283 1 1  27 LEU CB   C 144.815  12.739  -5.171 1.00 . A A .  27 LEU CB   1 1 
       13 32284 1 1  27 LEU CD1  C 146.652  13.923  -6.434 1.00 . A A .  27 LEU CD1  1 1 
       13 32285 1 1  27 LEU CD2  C 144.877  15.231  -5.257 1.00 . A A .  27 LEU CD2  1 1 
       13 32286 1 1  27 LEU CG   C 145.738  13.970  -5.204 1.00 . A A .  27 LEU CG   1 1 
       13 32287 1 1  27 LEU H    H 143.686  10.468  -4.871 1.00 . A A .  27 LEU H    1 1 
       13 32288 1 1  27 LEU HA   H 146.381  11.272  -5.442 1.00 . A A .  27 LEU HA   1 1 
       13 32289 1 1  27 LEU HB2  H 144.399  12.579  -6.155 1.00 . A A .  27 LEU HB2  1 1 
       13 32290 1 1  27 LEU HB3  H 144.012  12.913  -4.470 1.00 . A A .  27 LEU HB3  1 1 
       13 32291 1 1  27 LEU HD11 H 147.129  14.883  -6.561 1.00 . A A .  27 LEU HD11 1 1 
       13 32292 1 1  27 LEU HD12 H 146.068  13.695  -7.311 1.00 . A A .  27 LEU HD12 1 1 
       13 32293 1 1  27 LEU HD13 H 147.407  13.164  -6.296 1.00 . A A .  27 LEU HD13 1 1 
       13 32294 1 1  27 LEU HD21 H 145.497  16.081  -5.494 1.00 . A A .  27 LEU HD21 1 1 
       13 32295 1 1  27 LEU HD22 H 144.408  15.382  -4.293 1.00 . A A .  27 LEU HD22 1 1 
       13 32296 1 1  27 LEU HD23 H 144.113  15.116  -6.013 1.00 . A A .  27 LEU HD23 1 1 
       13 32297 1 1  27 LEU HG   H 146.347  13.999  -4.314 1.00 . A A .  27 LEU HG   1 1 
       13 32298 1 1  27 LEU N    N 144.647  10.341  -4.675 1.00 . A A .  27 LEU N    1 1 
       13 32299 1 1  27 LEU O    O 147.288  12.076  -3.176 1.00 . A A .  27 LEU O    1 1 
       13 32300 1 1  28 ARG C    C 146.847  10.491  -0.626 1.00 . A A .  28 ARG C    1 1 
       13 32301 1 1  28 ARG CA   C 145.856  11.585  -0.959 1.00 . A A .  28 ARG CA   1 1 
       13 32302 1 1  28 ARG CB   C 144.677  11.560  -0.002 1.00 . A A .  28 ARG CB   1 1 
       13 32303 1 1  28 ARG CD   C 145.257  13.443   1.580 1.00 . A A .  28 ARG CD   1 1 
       13 32304 1 1  28 ARG CG   C 145.118  11.922   1.426 1.00 . A A .  28 ARG CG   1 1 
       13 32305 1 1  28 ARG CZ   C 146.094  14.876   3.352 1.00 . A A .  28 ARG CZ   1 1 
       13 32306 1 1  28 ARG H    H 144.453  11.072  -2.505 1.00 . A A .  28 ARG H    1 1 
       13 32307 1 1  28 ARG HA   H 146.354  12.521  -0.889 1.00 . A A .  28 ARG HA   1 1 
       13 32308 1 1  28 ARG HB2  H 143.944  12.272  -0.345 1.00 . A A .  28 ARG HB2  1 1 
       13 32309 1 1  28 ARG HB3  H 144.250  10.577  -0.003 1.00 . A A .  28 ARG HB3  1 1 
       13 32310 1 1  28 ARG HD2  H 146.094  13.795   0.996 1.00 . A A .  28 ARG HD2  1 1 
       13 32311 1 1  28 ARG HD3  H 144.353  13.926   1.244 1.00 . A A .  28 ARG HD3  1 1 
       13 32312 1 1  28 ARG HE   H 145.174  13.151   3.713 1.00 . A A .  28 ARG HE   1 1 
       13 32313 1 1  28 ARG HG2  H 144.379  11.560   2.125 1.00 . A A .  28 ARG HG2  1 1 
       13 32314 1 1  28 ARG HG3  H 146.065  11.455   1.643 1.00 . A A .  28 ARG HG3  1 1 
       13 32315 1 1  28 ARG HH11 H 144.627  16.069   2.689 1.00 . A A .  28 ARG HH11 1 1 
       13 32316 1 1  28 ARG HH12 H 145.996  16.877   3.376 1.00 . A A .  28 ARG HH12 1 1 
       13 32317 1 1  28 ARG HH21 H 147.712  13.943   4.069 1.00 . A A .  28 ARG HH21 1 1 
       13 32318 1 1  28 ARG HH22 H 147.738  15.674   4.168 1.00 . A A .  28 ARG HH22 1 1 
       13 32319 1 1  28 ARG N    N 145.368  11.407  -2.345 1.00 . A A .  28 ARG N    1 1 
       13 32320 1 1  28 ARG NE   N 145.484  13.769   3.017 1.00 . A A .  28 ARG NE   1 1 
       13 32321 1 1  28 ARG NH1  N 145.528  16.030   3.122 1.00 . A A .  28 ARG NH1  1 1 
       13 32322 1 1  28 ARG NH2  N 147.273  14.828   3.904 1.00 . A A .  28 ARG NH2  1 1 
       13 32323 1 1  28 ARG O    O 147.711  10.656   0.201 1.00 . A A .  28 ARG O    1 1 
       13 32324 1 1  29 VAL C    C 149.084   8.821  -1.381 1.00 . A A .  29 VAL C    1 1 
       13 32325 1 1  29 VAL CA   C 147.715   8.309  -0.960 1.00 . A A .  29 VAL CA   1 1 
       13 32326 1 1  29 VAL CB   C 147.331   7.060  -1.735 1.00 . A A .  29 VAL CB   1 1 
       13 32327 1 1  29 VAL CG1  C 148.302   5.924  -1.404 1.00 . A A .  29 VAL CG1  1 1 
       13 32328 1 1  29 VAL CG2  C 145.909   6.675  -1.332 1.00 . A A .  29 VAL CG2  1 1 
       13 32329 1 1  29 VAL H    H 146.052   9.240  -1.946 1.00 . A A .  29 VAL H    1 1 
       13 32330 1 1  29 VAL HA   H 147.705   8.107   0.097 1.00 . A A .  29 VAL HA   1 1 
       13 32331 1 1  29 VAL HB   H 147.366   7.267  -2.795 1.00 . A A .  29 VAL HB   1 1 
       13 32332 1 1  29 VAL HG11 H 148.225   5.678  -0.356 1.00 . A A .  29 VAL HG11 1 1 
       13 32333 1 1  29 VAL HG12 H 149.311   6.237  -1.627 1.00 . A A .  29 VAL HG12 1 1 
       13 32334 1 1  29 VAL HG13 H 148.055   5.054  -1.998 1.00 . A A .  29 VAL HG13 1 1 
       13 32335 1 1  29 VAL HG21 H 145.268   7.543  -1.411 1.00 . A A .  29 VAL HG21 1 1 
       13 32336 1 1  29 VAL HG22 H 145.907   6.325  -0.311 1.00 . A A .  29 VAL HG22 1 1 
       13 32337 1 1  29 VAL HG23 H 145.545   5.897  -1.983 1.00 . A A .  29 VAL HG23 1 1 
       13 32338 1 1  29 VAL N    N 146.746   9.375  -1.261 1.00 . A A .  29 VAL N    1 1 
       13 32339 1 1  29 VAL O    O 150.102   8.533  -0.777 1.00 . A A .  29 VAL O    1 1 
       13 32340 1 1  30 GLU C    C 150.769  11.299  -1.962 1.00 . A A .  30 GLU C    1 1 
       13 32341 1 1  30 GLU CA   C 150.361  10.192  -2.915 1.00 . A A .  30 GLU CA   1 1 
       13 32342 1 1  30 GLU CB   C 150.142  10.797  -4.297 1.00 . A A .  30 GLU CB   1 1 
       13 32343 1 1  30 GLU CD   C 150.299   8.586  -5.447 1.00 . A A .  30 GLU CD   1 1 
       13 32344 1 1  30 GLU CG   C 149.407   9.799  -5.186 1.00 . A A .  30 GLU CG   1 1 
       13 32345 1 1  30 GLU H    H 148.251   9.840  -2.856 1.00 . A A .  30 GLU H    1 1 
       13 32346 1 1  30 GLU HA   H 151.130   9.436  -2.957 1.00 . A A .  30 GLU HA   1 1 
       13 32347 1 1  30 GLU HB2  H 149.556  11.699  -4.209 1.00 . A A .  30 GLU HB2  1 1 
       13 32348 1 1  30 GLU HB3  H 151.100  11.030  -4.734 1.00 . A A .  30 GLU HB3  1 1 
       13 32349 1 1  30 GLU HG2  H 148.501   9.486  -4.689 1.00 . A A .  30 GLU HG2  1 1 
       13 32350 1 1  30 GLU HG3  H 149.158  10.271  -6.121 1.00 . A A .  30 GLU HG3  1 1 
       13 32351 1 1  30 GLU N    N 149.096   9.608  -2.417 1.00 . A A .  30 GLU N    1 1 
       13 32352 1 1  30 GLU O    O 151.934  11.562  -1.756 1.00 . A A .  30 GLU O    1 1 
       13 32353 1 1  30 GLU OE1  O 151.502   8.766  -5.521 1.00 . A A .  30 GLU OE1  1 1 
       13 32354 1 1  30 GLU OE2  O 149.764   7.497  -5.573 1.00 . A A .  30 GLU OE2  1 1 
       13 32355 1 1  31 SER C    C 150.937  12.470   0.704 1.00 . A A .  31 SER C    1 1 
       13 32356 1 1  31 SER CA   C 150.112  13.056  -0.436 1.00 . A A .  31 SER CA   1 1 
       13 32357 1 1  31 SER CB   C 148.813  13.654   0.103 1.00 . A A .  31 SER CB   1 1 
       13 32358 1 1  31 SER H    H 148.853  11.713  -1.575 1.00 . A A .  31 SER H    1 1 
       13 32359 1 1  31 SER HA   H 150.684  13.819  -0.943 1.00 . A A .  31 SER HA   1 1 
       13 32360 1 1  31 SER HB2  H 148.192  12.870   0.487 1.00 . A A .  31 SER HB2  1 1 
       13 32361 1 1  31 SER HB3  H 149.041  14.353   0.895 1.00 . A A .  31 SER HB3  1 1 
       13 32362 1 1  31 SER HG   H 147.852  15.180  -0.631 1.00 . A A .  31 SER HG   1 1 
       13 32363 1 1  31 SER N    N 149.797  11.953  -1.382 1.00 . A A .  31 SER N    1 1 
       13 32364 1 1  31 SER O    O 151.888  13.064   1.166 1.00 . A A .  31 SER O    1 1 
       13 32365 1 1  31 SER OG   O 148.129  14.317  -0.952 1.00 . A A .  31 SER OG   1 1 
       13 32366 1 1  32 LEU C    C 152.801  10.480   1.721 1.00 . A A .  32 LEU C    1 1 
       13 32367 1 1  32 LEU CA   C 151.370  10.633   2.212 1.00 . A A .  32 LEU CA   1 1 
       13 32368 1 1  32 LEU CB   C 150.801   9.232   2.461 1.00 . A A .  32 LEU CB   1 1 
       13 32369 1 1  32 LEU CD1  C 148.763   7.901   2.988 1.00 . A A .  32 LEU CD1  1 1 
       13 32370 1 1  32 LEU CD2  C 149.207  10.038   4.224 1.00 . A A .  32 LEU CD2  1 1 
       13 32371 1 1  32 LEU CG   C 149.333   9.319   2.875 1.00 . A A .  32 LEU CG   1 1 
       13 32372 1 1  32 LEU H    H 149.844  10.824   0.718 1.00 . A A .  32 LEU H    1 1 
       13 32373 1 1  32 LEU HA   H 151.342  11.218   3.115 1.00 . A A .  32 LEU HA   1 1 
       13 32374 1 1  32 LEU HB2  H 150.882   8.651   1.554 1.00 . A A .  32 LEU HB2  1 1 
       13 32375 1 1  32 LEU HB3  H 151.366   8.752   3.246 1.00 . A A .  32 LEU HB3  1 1 
       13 32376 1 1  32 LEU HD11 H 148.990   7.352   2.087 1.00 . A A .  32 LEU HD11 1 1 
       13 32377 1 1  32 LEU HD12 H 147.691   7.952   3.117 1.00 . A A .  32 LEU HD12 1 1 
       13 32378 1 1  32 LEU HD13 H 149.206   7.401   3.836 1.00 . A A .  32 LEU HD13 1 1 
       13 32379 1 1  32 LEU HD21 H 150.019   9.745   4.873 1.00 . A A .  32 LEU HD21 1 1 
       13 32380 1 1  32 LEU HD22 H 148.267   9.778   4.685 1.00 . A A .  32 LEU HD22 1 1 
       13 32381 1 1  32 LEU HD23 H 149.241  11.106   4.065 1.00 . A A .  32 LEU HD23 1 1 
       13 32382 1 1  32 LEU HG   H 148.783   9.861   2.123 1.00 . A A .  32 LEU HG   1 1 
       13 32383 1 1  32 LEU N    N 150.597  11.291   1.130 1.00 . A A .  32 LEU N    1 1 
       13 32384 1 1  32 LEU O    O 153.745  10.518   2.485 1.00 . A A .  32 LEU O    1 1 
       13 32385 1 1  33 LYS C    C 154.996  11.421  -0.444 1.00 . A A .  33 LYS C    1 1 
       13 32386 1 1  33 LYS CA   C 154.312  10.078  -0.131 1.00 . A A .  33 LYS CA   1 1 
       13 32387 1 1  33 LYS CB   C 154.171   9.251  -1.412 1.00 . A A .  33 LYS CB   1 1 
       13 32388 1 1  33 LYS CD   C 153.633   6.992  -2.341 1.00 . A A .  33 LYS CD   1 1 
       13 32389 1 1  33 LYS CE   C 153.234   5.555  -1.992 1.00 . A A .  33 LYS CE   1 1 
       13 32390 1 1  33 LYS CG   C 153.772   7.815  -1.058 1.00 . A A .  33 LYS CG   1 1 
       13 32391 1 1  33 LYS H    H 152.171  10.239  -0.146 1.00 . A A .  33 LYS H    1 1 
       13 32392 1 1  33 LYS HA   H 154.920   9.530   0.572 1.00 . A A .  33 LYS HA   1 1 
       13 32393 1 1  33 LYS HB2  H 153.405   9.690  -2.036 1.00 . A A .  33 LYS HB2  1 1 
       13 32394 1 1  33 LYS HB3  H 155.109   9.243  -1.942 1.00 . A A .  33 LYS HB3  1 1 
       13 32395 1 1  33 LYS HD2  H 152.874   7.433  -2.972 1.00 . A A .  33 LYS HD2  1 1 
       13 32396 1 1  33 LYS HD3  H 154.576   6.983  -2.866 1.00 . A A .  33 LYS HD3  1 1 
       13 32397 1 1  33 LYS HE2  H 152.264   5.557  -1.518 1.00 . A A .  33 LYS HE2  1 1 
       13 32398 1 1  33 LYS HE3  H 153.192   4.962  -2.894 1.00 . A A .  33 LYS HE3  1 1 
       13 32399 1 1  33 LYS HG2  H 154.534   7.375  -0.430 1.00 . A A .  33 LYS HG2  1 1 
       13 32400 1 1  33 LYS HG3  H 152.829   7.820  -0.530 1.00 . A A .  33 LYS HG3  1 1 
       13 32401 1 1  33 LYS HZ1  H 155.099   5.553  -1.066 1.00 . A A .  33 LYS HZ1  1 1 
       13 32402 1 1  33 LYS HZ2  H 154.471   4.002  -1.367 1.00 . A A .  33 LYS HZ2  1 1 
       13 32403 1 1  33 LYS HZ3  H 153.846   4.942  -0.099 1.00 . A A .  33 LYS HZ3  1 1 
       13 32404 1 1  33 LYS N    N 152.957  10.276   0.444 1.00 . A A .  33 LYS N    1 1 
       13 32405 1 1  33 LYS NZ   N 154.238   4.969  -1.061 1.00 . A A .  33 LYS NZ   1 1 
       13 32406 1 1  33 LYS O    O 156.190  11.457  -0.672 1.00 . A A .  33 LYS O    1 1 
       13 32407 1 1  34 GLN C    C 155.112  14.698   0.460 1.00 . A A .  34 GLN C    1 1 
       13 32408 1 1  34 GLN CA   C 154.930  13.840  -0.797 1.00 . A A .  34 GLN CA   1 1 
       13 32409 1 1  34 GLN CB   C 154.046  14.610  -1.788 1.00 . A A .  34 GLN CB   1 1 
       13 32410 1 1  34 GLN CD   C 153.163  14.677  -4.125 1.00 . A A .  34 GLN CD   1 1 
       13 32411 1 1  34 GLN CG   C 154.116  13.953  -3.169 1.00 . A A .  34 GLN CG   1 1 
       13 32412 1 1  34 GLN H    H 153.311  12.488  -0.296 1.00 . A A .  34 GLN H    1 1 
       13 32413 1 1  34 GLN HA   H 155.894  13.673  -1.250 1.00 . A A .  34 GLN HA   1 1 
       13 32414 1 1  34 GLN HB2  H 153.024  14.601  -1.439 1.00 . A A .  34 GLN HB2  1 1 
       13 32415 1 1  34 GLN HB3  H 154.390  15.631  -1.862 1.00 . A A .  34 GLN HB3  1 1 
       13 32416 1 1  34 GLN HE21 H 154.574  15.861  -4.869 1.00 . A A .  34 GLN HE21 1 1 
       13 32417 1 1  34 GLN HE22 H 153.021  16.087  -5.516 1.00 . A A .  34 GLN HE22 1 1 
       13 32418 1 1  34 GLN HG2  H 155.126  14.017  -3.546 1.00 . A A .  34 GLN HG2  1 1 
       13 32419 1 1  34 GLN HG3  H 153.826  12.916  -3.090 1.00 . A A .  34 GLN HG3  1 1 
       13 32420 1 1  34 GLN N    N 154.272  12.524  -0.476 1.00 . A A .  34 GLN N    1 1 
       13 32421 1 1  34 GLN NE2  N 153.625  15.620  -4.901 1.00 . A A .  34 GLN NE2  1 1 
       13 32422 1 1  34 GLN O    O 156.205  14.828   0.976 1.00 . A A .  34 GLN O    1 1 
       13 32423 1 1  34 GLN OE1  O 151.985  14.383  -4.164 1.00 . A A .  34 GLN OE1  1 1 
       13 32424 1 1  35 ARG C    C 153.147  15.630   3.211 1.00 . A A .  35 ARG C    1 1 
       13 32425 1 1  35 ARG CA   C 154.138  16.147   2.179 1.00 . A A .  35 ARG CA   1 1 
       13 32426 1 1  35 ARG CB   C 153.802  17.594   1.798 1.00 . A A .  35 ARG CB   1 1 
       13 32427 1 1  35 ARG CD   C 153.818  19.977   2.556 1.00 . A A .  35 ARG CD   1 1 
       13 32428 1 1  35 ARG CG   C 154.138  18.536   2.960 1.00 . A A .  35 ARG CG   1 1 
       13 32429 1 1  35 ARG CZ   C 153.870  20.786   4.842 1.00 . A A .  35 ARG CZ   1 1 
       13 32430 1 1  35 ARG H    H 153.181  15.154   0.526 1.00 . A A .  35 ARG H    1 1 
       13 32431 1 1  35 ARG HA   H 155.133  16.105   2.590 1.00 . A A .  35 ARG HA   1 1 
       13 32432 1 1  35 ARG HB2  H 154.375  17.879   0.929 1.00 . A A .  35 ARG HB2  1 1 
       13 32433 1 1  35 ARG HB3  H 152.749  17.668   1.574 1.00 . A A .  35 ARG HB3  1 1 
       13 32434 1 1  35 ARG HD2  H 154.315  20.205   1.625 1.00 . A A .  35 ARG HD2  1 1 
       13 32435 1 1  35 ARG HD3  H 152.751  20.089   2.431 1.00 . A A .  35 ARG HD3  1 1 
       13 32436 1 1  35 ARG HE   H 154.933  21.621   3.388 1.00 . A A .  35 ARG HE   1 1 
       13 32437 1 1  35 ARG HG2  H 153.552  18.269   3.826 1.00 . A A .  35 ARG HG2  1 1 
       13 32438 1 1  35 ARG HG3  H 155.189  18.457   3.198 1.00 . A A .  35 ARG HG3  1 1 
       13 32439 1 1  35 ARG HH11 H 155.287  19.470   5.361 1.00 . A A .  35 ARG HH11 1 1 
       13 32440 1 1  35 ARG HH12 H 154.157  19.885   6.606 1.00 . A A .  35 ARG HH12 1 1 
       13 32441 1 1  35 ARG HH21 H 152.357  22.077   4.615 1.00 . A A .  35 ARG HH21 1 1 
       13 32442 1 1  35 ARG HH22 H 152.510  21.375   6.189 1.00 . A A .  35 ARG HH22 1 1 
       13 32443 1 1  35 ARG N    N 154.049  15.286   0.955 1.00 . A A .  35 ARG N    1 1 
       13 32444 1 1  35 ARG NE   N 154.297  20.911   3.615 1.00 . A A .  35 ARG NE   1 1 
       13 32445 1 1  35 ARG NH1  N 154.487  19.985   5.668 1.00 . A A .  35 ARG NH1  1 1 
       13 32446 1 1  35 ARG NH2  N 152.829  21.463   5.246 1.00 . A A .  35 ARG NH2  1 1 
       13 32447 1 1  35 ARG O    O 153.138  16.038   4.357 1.00 . A A .  35 ARG O    1 1 
       13 32448 1 1  36 GLY C    C 151.926  13.616   4.954 1.00 . A A .  36 GLY C    1 1 
       13 32449 1 1  36 GLY CA   C 151.265  14.207   3.711 1.00 . A A .  36 GLY CA   1 1 
       13 32450 1 1  36 GLY H    H 152.315  14.457   1.859 1.00 . A A .  36 GLY H    1 1 
       13 32451 1 1  36 GLY HA2  H 150.593  15.000   3.997 1.00 . A A .  36 GLY HA2  1 1 
       13 32452 1 1  36 GLY HA3  H 150.714  13.439   3.198 1.00 . A A .  36 GLY HA3  1 1 
       13 32453 1 1  36 GLY N    N 152.293  14.749   2.794 1.00 . A A .  36 GLY N    1 1 
       13 32454 1 1  36 GLY O    O 152.224  12.439   5.013 1.00 . A A .  36 GLY O    1 1 
       13 32455 1 1  37 GLU C    C 151.711  13.370   8.131 1.00 . A A .  37 GLU C    1 1 
       13 32456 1 1  37 GLU CA   C 152.791  13.920   7.200 1.00 . A A .  37 GLU CA   1 1 
       13 32457 1 1  37 GLU CB   C 153.516  15.073   7.898 1.00 . A A .  37 GLU CB   1 1 
       13 32458 1 1  37 GLU CD   C 154.961  15.717   9.830 1.00 . A A .  37 GLU CD   1 1 
       13 32459 1 1  37 GLU CG   C 154.213  14.561   9.160 1.00 . A A .  37 GLU CG   1 1 
       13 32460 1 1  37 GLU H    H 151.900  15.368   5.885 1.00 . A A .  37 GLU H    1 1 
       13 32461 1 1  37 GLU HA   H 153.497  13.141   6.960 1.00 . A A .  37 GLU HA   1 1 
       13 32462 1 1  37 GLU HB2  H 154.248  15.497   7.227 1.00 . A A .  37 GLU HB2  1 1 
       13 32463 1 1  37 GLU HB3  H 152.799  15.832   8.169 1.00 . A A .  37 GLU HB3  1 1 
       13 32464 1 1  37 GLU HG2  H 153.478  14.167   9.848 1.00 . A A .  37 GLU HG2  1 1 
       13 32465 1 1  37 GLU HG3  H 154.916  13.785   8.895 1.00 . A A .  37 GLU HG3  1 1 
       13 32466 1 1  37 GLU N    N 152.153  14.425   5.954 1.00 . A A .  37 GLU N    1 1 
       13 32467 1 1  37 GLU O    O 151.550  12.174   8.281 1.00 . A A .  37 GLU O    1 1 
       13 32468 1 1  37 GLU OE1  O 154.982  16.794   9.256 1.00 . A A .  37 GLU OE1  1 1 
       13 32469 1 1  37 GLU OE2  O 155.495  15.506  10.905 1.00 . A A .  37 GLU OE2  1 1 
       13 32470 1 1  38 LYS C    C 148.691  13.329   8.858 1.00 . A A .  38 LYS C    1 1 
       13 32471 1 1  38 LYS CA   C 149.898  13.780   9.680 1.00 . A A .  38 LYS CA   1 1 
       13 32472 1 1  38 LYS CB   C 149.507  14.947  10.603 1.00 . A A .  38 LYS CB   1 1 
       13 32473 1 1  38 LYS CD   C 148.944  13.574  12.645 1.00 . A A .  38 LYS CD   1 1 
       13 32474 1 1  38 LYS CE   C 147.924  13.400  13.776 1.00 . A A .  38 LYS CE   1 1 
       13 32475 1 1  38 LYS CG   C 148.396  14.543  11.591 1.00 . A A .  38 LYS CG   1 1 
       13 32476 1 1  38 LYS H    H 151.116  15.197   8.620 1.00 . A A .  38 LYS H    1 1 
       13 32477 1 1  38 LYS HA   H 150.267  12.957  10.267 1.00 . A A .  38 LYS HA   1 1 
       13 32478 1 1  38 LYS HB2  H 150.376  15.256  11.164 1.00 . A A .  38 LYS HB2  1 1 
       13 32479 1 1  38 LYS HB3  H 149.165  15.776  10.003 1.00 . A A .  38 LYS HB3  1 1 
       13 32480 1 1  38 LYS HD2  H 149.129  12.613  12.191 1.00 . A A .  38 LYS HD2  1 1 
       13 32481 1 1  38 LYS HD3  H 149.865  13.964  13.051 1.00 . A A .  38 LYS HD3  1 1 
       13 32482 1 1  38 LYS HE2  H 147.508  14.361  14.043 1.00 . A A .  38 LYS HE2  1 1 
       13 32483 1 1  38 LYS HE3  H 147.130  12.744  13.448 1.00 . A A .  38 LYS HE3  1 1 
       13 32484 1 1  38 LYS HG2  H 148.023  15.431  12.076 1.00 . A A .  38 LYS HG2  1 1 
       13 32485 1 1  38 LYS HG3  H 147.589  14.067  11.056 1.00 . A A .  38 LYS HG3  1 1 
       13 32486 1 1  38 LYS HZ1  H 147.957  12.140  15.433 1.00 . A A .  38 LYS HZ1  1 1 
       13 32487 1 1  38 LYS HZ2  H 148.862  13.562  15.630 1.00 . A A .  38 LYS HZ2  1 1 
       13 32488 1 1  38 LYS HZ3  H 149.456  12.300  14.658 1.00 . A A .  38 LYS HZ3  1 1 
       13 32489 1 1  38 LYS N    N 150.969  14.238   8.758 1.00 . A A .  38 LYS N    1 1 
       13 32490 1 1  38 LYS NZ   N 148.601  12.806  14.964 1.00 . A A .  38 LYS NZ   1 1 
       13 32491 1 1  38 LYS O    O 148.180  14.064   8.034 1.00 . A A .  38 LYS O    1 1 
       13 32492 1 1  39 LYS C    C 145.802  12.386   8.817 1.00 . A A .  39 LYS C    1 1 
       13 32493 1 1  39 LYS CA   C 147.040  11.650   8.311 1.00 . A A .  39 LYS CA   1 1 
       13 32494 1 1  39 LYS CB   C 146.857  10.146   8.535 1.00 . A A .  39 LYS CB   1 1 
       13 32495 1 1  39 LYS CD   C 147.907   7.892   8.281 1.00 . A A .  39 LYS CD   1 1 
       13 32496 1 1  39 LYS CE   C 149.153   7.135   7.809 1.00 . A A .  39 LYS CE   1 1 
       13 32497 1 1  39 LYS CG   C 148.100   9.396   8.056 1.00 . A A .  39 LYS CG   1 1 
       13 32498 1 1  39 LYS H    H 148.639  11.555   9.752 1.00 . A A .  39 LYS H    1 1 
       13 32499 1 1  39 LYS HA   H 147.182  11.851   7.260 1.00 . A A .  39 LYS HA   1 1 
       13 32500 1 1  39 LYS HB2  H 146.697   9.954   9.586 1.00 . A A .  39 LYS HB2  1 1 
       13 32501 1 1  39 LYS HB3  H 145.999   9.806   7.973 1.00 . A A .  39 LYS HB3  1 1 
       13 32502 1 1  39 LYS HD2  H 147.751   7.703   9.336 1.00 . A A .  39 LYS HD2  1 1 
       13 32503 1 1  39 LYS HD3  H 147.047   7.552   7.723 1.00 . A A .  39 LYS HD3  1 1 
       13 32504 1 1  39 LYS HE2  H 149.508   7.563   6.881 1.00 . A A .  39 LYS HE2  1 1 
       13 32505 1 1  39 LYS HE3  H 149.923   7.213   8.560 1.00 . A A .  39 LYS HE3  1 1 
       13 32506 1 1  39 LYS HG2  H 148.247   9.585   7.005 1.00 . A A .  39 LYS HG2  1 1 
       13 32507 1 1  39 LYS HG3  H 148.964   9.735   8.607 1.00 . A A .  39 LYS HG3  1 1 
       13 32508 1 1  39 LYS HZ1  H 147.910   5.628   7.081 1.00 . A A .  39 LYS HZ1  1 1 
       13 32509 1 1  39 LYS HZ2  H 148.726   5.221   8.516 1.00 . A A .  39 LYS HZ2  1 1 
       13 32510 1 1  39 LYS HZ3  H 149.562   5.244   7.036 1.00 . A A .  39 LYS HZ3  1 1 
       13 32511 1 1  39 LYS N    N 148.221  12.132   9.079 1.00 . A A .  39 LYS N    1 1 
       13 32512 1 1  39 LYS NZ   N 148.811   5.699   7.594 1.00 . A A .  39 LYS NZ   1 1 
       13 32513 1 1  39 LYS O    O 144.991  11.837   9.535 1.00 . A A .  39 LYS O    1 1 
       13 32514 1 1  40 GLN C    C 143.272  14.147   8.034 1.00 . A A .  40 GLN C    1 1 
       13 32515 1 1  40 GLN CA   C 144.480  14.416   8.935 1.00 . A A .  40 GLN CA   1 1 
       13 32516 1 1  40 GLN CB   C 144.807  15.910   8.895 1.00 . A A .  40 GLN CB   1 1 
       13 32517 1 1  40 GLN CD   C 146.272  17.707   9.824 1.00 . A A .  40 GLN CD   1 1 
       13 32518 1 1  40 GLN CG   C 145.960  16.211   9.850 1.00 . A A .  40 GLN CG   1 1 
       13 32519 1 1  40 GLN H    H 146.333  14.061   7.890 1.00 . A A .  40 GLN H    1 1 
       13 32520 1 1  40 GLN HA   H 144.243  14.132   9.950 1.00 . A A .  40 GLN HA   1 1 
       13 32521 1 1  40 GLN HB2  H 145.093  16.186   7.889 1.00 . A A .  40 GLN HB2  1 1 
       13 32522 1 1  40 GLN HB3  H 143.939  16.477   9.188 1.00 . A A .  40 GLN HB3  1 1 
       13 32523 1 1  40 GLN HE21 H 147.894  17.525  10.949 1.00 . A A .  40 GLN HE21 1 1 
       13 32524 1 1  40 GLN HE22 H 147.521  19.108  10.467 1.00 . A A .  40 GLN HE22 1 1 
       13 32525 1 1  40 GLN HG2  H 145.682  15.916  10.853 1.00 . A A .  40 GLN HG2  1 1 
       13 32526 1 1  40 GLN HG3  H 146.837  15.661   9.539 1.00 . A A .  40 GLN HG3  1 1 
       13 32527 1 1  40 GLN N    N 145.658  13.634   8.459 1.00 . A A .  40 GLN N    1 1 
       13 32528 1 1  40 GLN NE2  N 147.318  18.151  10.464 1.00 . A A .  40 GLN NE2  1 1 
       13 32529 1 1  40 GLN O    O 142.699  13.074   8.044 1.00 . A A .  40 GLN O    1 1 
       13 32530 1 1  40 GLN OE1  O 145.559  18.479   9.215 1.00 . A A .  40 GLN OE1  1 1 
       13 32531 1 1  41 ASP C    C 142.127  14.092   5.161 1.00 . A A .  41 ASP C    1 1 
       13 32532 1 1  41 ASP CA   C 141.716  14.956   6.353 1.00 . A A .  41 ASP CA   1 1 
       13 32533 1 1  41 ASP CB   C 141.265  16.336   5.858 1.00 . A A .  41 ASP CB   1 1 
       13 32534 1 1  41 ASP CG   C 142.491  17.150   5.437 1.00 . A A .  41 ASP CG   1 1 
       13 32535 1 1  41 ASP H    H 143.363  15.977   7.278 1.00 . A A .  41 ASP H    1 1 
       13 32536 1 1  41 ASP HA   H 140.905  14.480   6.887 1.00 . A A .  41 ASP HA   1 1 
       13 32537 1 1  41 ASP HB2  H 140.599  16.221   5.014 1.00 . A A .  41 ASP HB2  1 1 
       13 32538 1 1  41 ASP HB3  H 140.751  16.854   6.657 1.00 . A A .  41 ASP HB3  1 1 
       13 32539 1 1  41 ASP N    N 142.883  15.124   7.259 1.00 . A A .  41 ASP N    1 1 
       13 32540 1 1  41 ASP O    O 143.200  14.249   4.613 1.00 . A A .  41 ASP O    1 1 
       13 32541 1 1  41 ASP OD1  O 143.411  17.251   6.231 1.00 . A A .  41 ASP OD1  1 1 
       13 32542 1 1  41 ASP OD2  O 142.489  17.656   4.327 1.00 . A A .  41 ASP OD2  1 1 
       13 32543 1 1  42 GLY C    C 141.294  13.021   2.288 1.00 . A A .  42 GLY C    1 1 
       13 32544 1 1  42 GLY CA   C 141.642  12.304   3.596 1.00 . A A .  42 GLY CA   1 1 
       13 32545 1 1  42 GLY H    H 140.427  13.067   5.207 1.00 . A A .  42 GLY H    1 1 
       13 32546 1 1  42 GLY HA2  H 142.698  12.088   3.622 1.00 . A A .  42 GLY HA2  1 1 
       13 32547 1 1  42 GLY HA3  H 141.086  11.379   3.654 1.00 . A A .  42 GLY HA3  1 1 
       13 32548 1 1  42 GLY N    N 141.288  13.179   4.753 1.00 . A A .  42 GLY N    1 1 
       13 32549 1 1  42 GLY O    O 142.109  13.134   1.396 1.00 . A A .  42 GLY O    1 1 
       13 32550 1 1  43 GLU C    C 138.992  15.539   1.347 1.00 . A A .  43 GLU C    1 1 
       13 32551 1 1  43 GLU CA   C 139.647  14.219   0.947 1.00 . A A .  43 GLU CA   1 1 
       13 32552 1 1  43 GLU CB   C 138.642  13.348   0.194 1.00 . A A .  43 GLU CB   1 1 
       13 32553 1 1  43 GLU CD   C 139.024  10.957   0.938 1.00 . A A .  43 GLU CD   1 1 
       13 32554 1 1  43 GLU CG   C 139.287  11.988  -0.167 1.00 . A A .  43 GLU CG   1 1 
       13 32555 1 1  43 GLU H    H 139.456  13.415   2.910 1.00 . A A .  43 GLU H    1 1 
       13 32556 1 1  43 GLU HA   H 140.496  14.418   0.303 1.00 . A A .  43 GLU HA   1 1 
       13 32557 1 1  43 GLU HB2  H 137.770  13.194   0.811 1.00 . A A .  43 GLU HB2  1 1 
       13 32558 1 1  43 GLU HB3  H 138.351  13.856  -0.708 1.00 . A A .  43 GLU HB3  1 1 
       13 32559 1 1  43 GLU HG2  H 138.867  11.625  -1.090 1.00 . A A .  43 GLU HG2  1 1 
       13 32560 1 1  43 GLU HG3  H 140.355  12.110  -0.291 1.00 . A A .  43 GLU HG3  1 1 
       13 32561 1 1  43 GLU N    N 140.082  13.506   2.176 1.00 . A A .  43 GLU N    1 1 
       13 32562 1 1  43 GLU O    O 137.833  15.591   1.710 1.00 . A A .  43 GLU O    1 1 
       13 32563 1 1  43 GLU OE1  O 139.314  11.250   2.083 1.00 . A A .  43 GLU OE1  1 1 
       13 32564 1 1  43 GLU OE2  O 138.536   9.887   0.612 1.00 . A A .  43 GLU OE2  1 1 
       13 32565 1 1  44 LYS C    C 138.418  18.528   0.453 1.00 . A A .  44 LYS C    1 1 
       13 32566 1 1  44 LYS CA   C 139.163  17.937   1.657 1.00 . A A .  44 LYS CA   1 1 
       13 32567 1 1  44 LYS CB   C 140.298  18.876   2.084 1.00 . A A .  44 LYS CB   1 1 
       13 32568 1 1  44 LYS CD   C 142.543  19.796   1.494 1.00 . A A .  44 LYS CD   1 1 
       13 32569 1 1  44 LYS CE   C 143.654  19.795   0.444 1.00 . A A .  44 LYS CE   1 1 
       13 32570 1 1  44 LYS CG   C 141.413  18.871   1.037 1.00 . A A .  44 LYS CG   1 1 
       13 32571 1 1  44 LYS H    H 140.654  16.516   0.999 1.00 . A A .  44 LYS H    1 1 
       13 32572 1 1  44 LYS HA   H 138.471  17.815   2.478 1.00 . A A .  44 LYS HA   1 1 
       13 32573 1 1  44 LYS HB2  H 139.910  19.880   2.188 1.00 . A A .  44 LYS HB2  1 1 
       13 32574 1 1  44 LYS HB3  H 140.699  18.547   3.031 1.00 . A A .  44 LYS HB3  1 1 
       13 32575 1 1  44 LYS HD2  H 142.161  20.798   1.617 1.00 . A A .  44 LYS HD2  1 1 
       13 32576 1 1  44 LYS HD3  H 142.939  19.443   2.434 1.00 . A A .  44 LYS HD3  1 1 
       13 32577 1 1  44 LYS HE2  H 144.163  18.843   0.459 1.00 . A A .  44 LYS HE2  1 1 
       13 32578 1 1  44 LYS HE3  H 143.224  19.957  -0.533 1.00 . A A .  44 LYS HE3  1 1 
       13 32579 1 1  44 LYS HG2  H 141.796  17.867   0.918 1.00 . A A .  44 LYS HG2  1 1 
       13 32580 1 1  44 LYS HG3  H 141.027  19.222   0.093 1.00 . A A .  44 LYS HG3  1 1 
       13 32581 1 1  44 LYS HZ1  H 144.830  20.894   1.768 1.00 . A A .  44 LYS HZ1  1 1 
       13 32582 1 1  44 LYS HZ2  H 144.218  21.799   0.463 1.00 . A A .  44 LYS HZ2  1 1 
       13 32583 1 1  44 LYS HZ3  H 145.506  20.718   0.221 1.00 . A A .  44 LYS HZ3  1 1 
       13 32584 1 1  44 LYS N    N 139.728  16.602   1.282 1.00 . A A .  44 LYS N    1 1 
       13 32585 1 1  44 LYS NZ   N 144.626  20.884   0.747 1.00 . A A .  44 LYS NZ   1 1 
       13 32586 1 1  44 LYS O    O 138.735  19.591  -0.040 1.00 . A A .  44 LYS O    1 1 
       13 32587 1 1  45 LEU C    C 135.187  18.582  -0.706 1.00 . A A .  45 LEU C    1 1 
       13 32588 1 1  45 LEU CA   C 136.605  18.269  -1.179 1.00 . A A .  45 LEU CA   1 1 
       13 32589 1 1  45 LEU CB   C 136.556  17.144  -2.224 1.00 . A A .  45 LEU CB   1 1 
       13 32590 1 1  45 LEU CD1  C 134.901  18.319  -3.777 1.00 . A A .  45 LEU CD1  1 1 
       13 32591 1 1  45 LEU CD2  C 137.393  18.707  -4.063 1.00 . A A .  45 LEU CD2  1 1 
       13 32592 1 1  45 LEU CG   C 136.305  17.684  -3.658 1.00 . A A .  45 LEU CG   1 1 
       13 32593 1 1  45 LEU H    H 137.191  16.979   0.413 1.00 . A A .  45 LEU H    1 1 
       13 32594 1 1  45 LEU HA   H 137.040  19.154  -1.607 1.00 . A A .  45 LEU HA   1 1 
       13 32595 1 1  45 LEU HB2  H 137.493  16.607  -2.208 1.00 . A A .  45 LEU HB2  1 1 
       13 32596 1 1  45 LEU HB3  H 135.760  16.465  -1.959 1.00 . A A .  45 LEU HB3  1 1 
       13 32597 1 1  45 LEU HD11 H 134.493  18.096  -4.753 1.00 . A A .  45 LEU HD11 1 1 
       13 32598 1 1  45 LEU HD12 H 134.964  19.391  -3.658 1.00 . A A .  45 LEU HD12 1 1 
       13 32599 1 1  45 LEU HD13 H 134.249  17.913  -3.021 1.00 . A A .  45 LEU HD13 1 1 
       13 32600 1 1  45 LEU HD21 H 137.605  18.605  -5.115 1.00 . A A .  45 LEU HD21 1 1 
       13 32601 1 1  45 LEU HD22 H 138.297  18.523  -3.500 1.00 . A A .  45 LEU HD22 1 1 
       13 32602 1 1  45 LEU HD23 H 137.044  19.713  -3.864 1.00 . A A .  45 LEU HD23 1 1 
       13 32603 1 1  45 LEU HG   H 136.351  16.850  -4.342 1.00 . A A .  45 LEU HG   1 1 
       13 32604 1 1  45 LEU N    N 137.417  17.822  -0.013 1.00 . A A .  45 LEU N    1 1 
       13 32605 1 1  45 LEU O    O 134.666  17.970   0.204 1.00 . A A .  45 LEU O    1 1 
       13 32606 1 1  46 LEU C    C 132.270  18.705  -0.982 1.00 . A A .  46 LEU C    1 1 
       13 32607 1 1  46 LEU CA   C 133.206  19.924  -0.950 1.00 . A A .  46 LEU CA   1 1 
       13 32608 1 1  46 LEU CB   C 132.692  20.988  -1.935 1.00 . A A .  46 LEU CB   1 1 
       13 32609 1 1  46 LEU CD1  C 134.762  22.415  -1.916 1.00 . A A .  46 LEU CD1  1 1 
       13 32610 1 1  46 LEU CD2  C 132.536  23.441  -2.403 1.00 . A A .  46 LEU CD2  1 1 
       13 32611 1 1  46 LEU CG   C 133.268  22.369  -1.587 1.00 . A A .  46 LEU CG   1 1 
       13 32612 1 1  46 LEU H    H 135.028  19.997  -2.032 1.00 . A A .  46 LEU H    1 1 
       13 32613 1 1  46 LEU HA   H 133.220  20.330   0.041 1.00 . A A .  46 LEU HA   1 1 
       13 32614 1 1  46 LEU HB2  H 132.996  20.718  -2.936 1.00 . A A .  46 LEU HB2  1 1 
       13 32615 1 1  46 LEU HB3  H 131.613  21.034  -1.891 1.00 . A A .  46 LEU HB3  1 1 
       13 32616 1 1  46 LEU HD11 H 134.923  22.037  -2.915 1.00 . A A .  46 LEU HD11 1 1 
       13 32617 1 1  46 LEU HD12 H 135.307  21.808  -1.209 1.00 . A A .  46 LEU HD12 1 1 
       13 32618 1 1  46 LEU HD13 H 135.115  23.436  -1.857 1.00 . A A .  46 LEU HD13 1 1 
       13 32619 1 1  46 LEU HD21 H 133.043  24.388  -2.290 1.00 . A A .  46 LEU HD21 1 1 
       13 32620 1 1  46 LEU HD22 H 131.519  23.533  -2.050 1.00 . A A .  46 LEU HD22 1 1 
       13 32621 1 1  46 LEU HD23 H 132.531  23.158  -3.446 1.00 . A A .  46 LEU HD23 1 1 
       13 32622 1 1  46 LEU HG   H 133.127  22.563  -0.535 1.00 . A A .  46 LEU HG   1 1 
       13 32623 1 1  46 LEU N    N 134.576  19.532  -1.325 1.00 . A A .  46 LEU N    1 1 
       13 32624 1 1  46 LEU O    O 132.296  17.875  -1.862 1.00 . A A .  46 LEU O    1 1 
       13 32625 1 1  47 ARG C    C 129.698  17.129  -1.025 1.00 . A A .  47 ARG C    1 1 
       13 32626 1 1  47 ARG CA   C 130.450  17.560   0.259 1.00 . A A .  47 ARG CA   1 1 
       13 32627 1 1  47 ARG CB   C 129.416  18.151   1.253 1.00 . A A .  47 ARG CB   1 1 
       13 32628 1 1  47 ARG CD   C 128.070  20.227   1.707 1.00 . A A .  47 ARG CD   1 1 
       13 32629 1 1  47 ARG CG   C 129.328  19.670   1.048 1.00 . A A .  47 ARG CG   1 1 
       13 32630 1 1  47 ARG CZ   C 127.304  22.459   2.273 1.00 . A A .  47 ARG CZ   1 1 
       13 32631 1 1  47 ARG H    H 131.531  19.351   0.672 1.00 . A A .  47 ARG H    1 1 
       13 32632 1 1  47 ARG HA   H 130.916  16.717   0.726 1.00 . A A .  47 ARG HA   1 1 
       13 32633 1 1  47 ARG HB2  H 128.441  17.714   1.086 1.00 . A A .  47 ARG HB2  1 1 
       13 32634 1 1  47 ARG HB3  H 129.729  17.949   2.267 1.00 . A A .  47 ARG HB3  1 1 
       13 32635 1 1  47 ARG HD2  H 127.197  19.777   1.257 1.00 . A A .  47 ARG HD2  1 1 
       13 32636 1 1  47 ARG HD3  H 128.085  20.008   2.764 1.00 . A A .  47 ARG HD3  1 1 
       13 32637 1 1  47 ARG HE   H 128.570  22.110   0.789 1.00 . A A .  47 ARG HE   1 1 
       13 32638 1 1  47 ARG HG2  H 130.194  20.140   1.489 1.00 . A A .  47 ARG HG2  1 1 
       13 32639 1 1  47 ARG HG3  H 129.303  19.889  -0.010 1.00 . A A .  47 ARG HG3  1 1 
       13 32640 1 1  47 ARG HH11 H 126.283  20.934   3.072 1.00 . A A .  47 ARG HH11 1 1 
       13 32641 1 1  47 ARG HH12 H 125.851  22.508   3.650 1.00 . A A .  47 ARG HH12 1 1 
       13 32642 1 1  47 ARG HH21 H 128.149  24.164   1.654 1.00 . A A .  47 ARG HH21 1 1 
       13 32643 1 1  47 ARG HH22 H 126.907  24.336   2.847 1.00 . A A .  47 ARG HH22 1 1 
       13 32644 1 1  47 ARG N    N 131.458  18.650   0.018 1.00 . A A .  47 ARG N    1 1 
       13 32645 1 1  47 ARG NE   N 128.036  21.704   1.503 1.00 . A A .  47 ARG NE   1 1 
       13 32646 1 1  47 ARG NH1  N 126.409  21.925   3.058 1.00 . A A .  47 ARG NH1  1 1 
       13 32647 1 1  47 ARG NH2  N 127.465  23.754   2.257 1.00 . A A .  47 ARG NH2  1 1 
       13 32648 1 1  47 ARG O    O 128.725  17.750  -1.403 1.00 . A A .  47 ARG O    1 1 
       13 32649 1 1  48 PRO C    C 128.115  14.707  -2.426 1.00 . A A .  48 PRO C    1 1 
       13 32650 1 1  48 PRO CA   C 129.362  15.515  -2.855 1.00 . A A .  48 PRO CA   1 1 
       13 32651 1 1  48 PRO CB   C 130.411  14.580  -3.506 1.00 . A A .  48 PRO CB   1 1 
       13 32652 1 1  48 PRO CD   C 131.299  15.227  -1.276 1.00 . A A .  48 PRO CD   1 1 
       13 32653 1 1  48 PRO CG   C 131.671  14.576  -2.615 1.00 . A A .  48 PRO CG   1 1 
       13 32654 1 1  48 PRO HA   H 129.100  16.317  -3.525 1.00 . A A .  48 PRO HA   1 1 
       13 32655 1 1  48 PRO HB2  H 130.017  13.573  -3.591 1.00 . A A .  48 PRO HB2  1 1 
       13 32656 1 1  48 PRO HB3  H 130.667  14.947  -4.491 1.00 . A A .  48 PRO HB3  1 1 
       13 32657 1 1  48 PRO HD2  H 131.051  14.471  -0.543 1.00 . A A .  48 PRO HD2  1 1 
       13 32658 1 1  48 PRO HD3  H 132.094  15.856  -0.925 1.00 . A A .  48 PRO HD3  1 1 
       13 32659 1 1  48 PRO HG2  H 132.006  13.559  -2.450 1.00 . A A .  48 PRO HG2  1 1 
       13 32660 1 1  48 PRO HG3  H 132.460  15.145  -3.087 1.00 . A A .  48 PRO HG3  1 1 
       13 32661 1 1  48 PRO N    N 130.097  16.027  -1.658 1.00 . A A .  48 PRO N    1 1 
       13 32662 1 1  48 PRO O    O 127.013  14.932  -2.887 1.00 . A A .  48 PRO O    1 1 
       13 32663 1 1  49 ALA C    C 126.750  11.889  -2.082 1.00 . A A .  49 ALA C    1 1 
       13 32664 1 1  49 ALA CA   C 127.199  12.898  -1.028 1.00 . A A .  49 ALA CA   1 1 
       13 32665 1 1  49 ALA CB   C 126.015  13.752  -0.583 1.00 . A A .  49 ALA CB   1 1 
       13 32666 1 1  49 ALA H    H 129.222  13.618  -1.193 1.00 . A A .  49 ALA H    1 1 
       13 32667 1 1  49 ALA HA   H 127.557  12.342  -0.179 1.00 . A A .  49 ALA HA   1 1 
       13 32668 1 1  49 ALA HB1  H 126.378  14.674  -0.155 1.00 . A A .  49 ALA HB1  1 1 
       13 32669 1 1  49 ALA HB2  H 125.450  13.207   0.160 1.00 . A A .  49 ALA HB2  1 1 
       13 32670 1 1  49 ALA HB3  H 125.381  13.971  -1.429 1.00 . A A .  49 ALA HB3  1 1 
       13 32671 1 1  49 ALA N    N 128.315  13.762  -1.536 1.00 . A A .  49 ALA N    1 1 
       13 32672 1 1  49 ALA O    O 125.676  11.327  -1.990 1.00 . A A .  49 ALA O    1 1 
       13 32673 1 1  50 GLU C    C 128.458   9.933  -4.563 1.00 . A A .  50 GLU C    1 1 
       13 32674 1 1  50 GLU CA   C 127.182  10.589  -4.065 1.00 . A A .  50 GLU CA   1 1 
       13 32675 1 1  50 GLU CB   C 126.429  11.257  -5.224 1.00 . A A .  50 GLU CB   1 1 
       13 32676 1 1  50 GLU CD   C 126.342  13.414  -6.522 1.00 . A A .  50 GLU CD   1 1 
       13 32677 1 1  50 GLU CG   C 127.265  12.405  -5.828 1.00 . A A .  50 GLU CG   1 1 
       13 32678 1 1  50 GLU H    H 128.444  12.039  -3.102 1.00 . A A .  50 GLU H    1 1 
       13 32679 1 1  50 GLU HA   H 126.555   9.839  -3.599 1.00 . A A .  50 GLU HA   1 1 
       13 32680 1 1  50 GLU HB2  H 126.232  10.520  -5.990 1.00 . A A .  50 GLU HB2  1 1 
       13 32681 1 1  50 GLU HB3  H 125.494  11.650  -4.853 1.00 . A A .  50 GLU HB3  1 1 
       13 32682 1 1  50 GLU HG2  H 127.821  12.905  -5.049 1.00 . A A .  50 GLU HG2  1 1 
       13 32683 1 1  50 GLU HG3  H 127.952  12.004  -6.557 1.00 . A A .  50 GLU HG3  1 1 
       13 32684 1 1  50 GLU N    N 127.566  11.610  -3.054 1.00 . A A .  50 GLU N    1 1 
       13 32685 1 1  50 GLU O    O 129.197  10.495  -5.344 1.00 . A A .  50 GLU O    1 1 
       13 32686 1 1  50 GLU OE1  O 125.167  13.117  -6.661 1.00 . A A .  50 GLU OE1  1 1 
       13 32687 1 1  50 GLU OE2  O 126.828  14.468  -6.901 1.00 . A A .  50 GLU OE2  1 1 
       13 32688 1 1  51 SER C    C 129.732   6.654  -5.049 1.00 . A A .  51 SER C    1 1 
       13 32689 1 1  51 SER CA   C 129.999   8.050  -4.459 1.00 . A A .  51 SER CA   1 1 
       13 32690 1 1  51 SER CB   C 130.857   7.929  -3.206 1.00 . A A .  51 SER CB   1 1 
       13 32691 1 1  51 SER H    H 128.153   8.350  -3.417 1.00 . A A .  51 SER H    1 1 
       13 32692 1 1  51 SER HA   H 130.511   8.635  -5.182 1.00 . A A .  51 SER HA   1 1 
       13 32693 1 1  51 SER HB2  H 130.266   7.512  -2.406 1.00 . A A .  51 SER HB2  1 1 
       13 32694 1 1  51 SER HB3  H 131.688   7.283  -3.403 1.00 . A A .  51 SER HB3  1 1 
       13 32695 1 1  51 SER HG   H 131.227   9.805  -3.573 1.00 . A A .  51 SER HG   1 1 
       13 32696 1 1  51 SER N    N 128.745   8.754  -4.071 1.00 . A A .  51 SER N    1 1 
       13 32697 1 1  51 SER O    O 128.756   6.016  -4.710 1.00 . A A .  51 SER O    1 1 
       13 32698 1 1  51 SER OG   O 131.317   9.217  -2.820 1.00 . A A .  51 SER OG   1 1 
       13 32699 1 1  52 VAL C    C 131.066   3.797  -5.533 1.00 . A A .  52 VAL C    1 1 
       13 32700 1 1  52 VAL CA   C 130.381   4.781  -6.461 1.00 . A A .  52 VAL CA   1 1 
       13 32701 1 1  52 VAL CB   C 131.015   4.680  -7.854 1.00 . A A .  52 VAL CB   1 1 
       13 32702 1 1  52 VAL CG1  C 130.686   3.300  -8.498 1.00 . A A .  52 VAL CG1  1 1 
       13 32703 1 1  52 VAL CG2  C 130.501   5.849  -8.736 1.00 . A A .  52 VAL CG2  1 1 
       13 32704 1 1  52 VAL H    H 131.415   6.638  -6.182 1.00 . A A .  52 VAL H    1 1 
       13 32705 1 1  52 VAL HA   H 129.315   4.563  -6.518 1.00 . A A .  52 VAL HA   1 1 
       13 32706 1 1  52 VAL HB   H 132.091   4.765  -7.746 1.00 . A A .  52 VAL HB   1 1 
       13 32707 1 1  52 VAL HG11 H 131.554   2.655  -8.437 1.00 . A A .  52 VAL HG11 1 1 
       13 32708 1 1  52 VAL HG12 H 130.418   3.433  -9.537 1.00 . A A .  52 VAL HG12 1 1 
       13 32709 1 1  52 VAL HG13 H 129.859   2.827  -7.979 1.00 . A A .  52 VAL HG13 1 1 
       13 32710 1 1  52 VAL HG21 H 130.319   5.499  -9.742 1.00 . A A .  52 VAL HG21 1 1 
       13 32711 1 1  52 VAL HG22 H 131.244   6.627  -8.761 1.00 . A A .  52 VAL HG22 1 1 
       13 32712 1 1  52 VAL HG23 H 129.585   6.255  -8.327 1.00 . A A .  52 VAL HG23 1 1 
       13 32713 1 1  52 VAL N    N 130.607   6.144  -5.913 1.00 . A A .  52 VAL N    1 1 
       13 32714 1 1  52 VAL O    O 131.890   4.193  -4.734 1.00 . A A .  52 VAL O    1 1 
       13 32715 1 1  53 TYR C    C 132.191   0.681  -5.815 1.00 . A A .  53 TYR C    1 1 
       13 32716 1 1  53 TYR CA   C 131.430   1.505  -4.793 1.00 . A A .  53 TYR CA   1 1 
       13 32717 1 1  53 TYR CB   C 130.371   0.661  -4.071 1.00 . A A .  53 TYR CB   1 1 
       13 32718 1 1  53 TYR CD1  C 131.446  -1.502  -3.342 1.00 . A A .  53 TYR CD1  1 1 
       13 32719 1 1  53 TYR CD2  C 130.964   0.184  -1.667 1.00 . A A .  53 TYR CD2  1 1 
       13 32720 1 1  53 TYR CE1  C 131.930  -2.355  -2.344 1.00 . A A .  53 TYR CE1  1 1 
       13 32721 1 1  53 TYR CE2  C 131.460  -0.665  -0.671 1.00 . A A .  53 TYR CE2  1 1 
       13 32722 1 1  53 TYR CG   C 130.963  -0.232  -3.003 1.00 . A A .  53 TYR CG   1 1 
       13 32723 1 1  53 TYR CZ   C 131.939  -1.937  -1.010 1.00 . A A .  53 TYR CZ   1 1 
       13 32724 1 1  53 TYR H    H 130.070   2.227  -6.293 1.00 . A A .  53 TYR H    1 1 
       13 32725 1 1  53 TYR HA   H 132.118   1.946  -4.098 1.00 . A A .  53 TYR HA   1 1 
       13 32726 1 1  53 TYR HB2  H 129.646   1.314  -3.618 1.00 . A A .  53 TYR HB2  1 1 
       13 32727 1 1  53 TYR HB3  H 129.879   0.047  -4.784 1.00 . A A .  53 TYR HB3  1 1 
       13 32728 1 1  53 TYR HD1  H 131.446  -1.824  -4.373 1.00 . A A .  53 TYR HD1  1 1 
       13 32729 1 1  53 TYR HD2  H 130.593   1.164  -1.406 1.00 . A A .  53 TYR HD2  1 1 
       13 32730 1 1  53 TYR HE1  H 132.302  -3.334  -2.604 1.00 . A A .  53 TYR HE1  1 1 
       13 32731 1 1  53 TYR HE2  H 131.467  -0.341   0.361 1.00 . A A .  53 TYR HE2  1 1 
       13 32732 1 1  53 TYR HH   H 131.970  -2.546   0.796 1.00 . A A .  53 TYR HH   1 1 
       13 32733 1 1  53 TYR N    N 130.747   2.527  -5.631 1.00 . A A .  53 TYR N    1 1 
       13 32734 1 1  53 TYR O    O 131.640   0.313  -6.824 1.00 . A A .  53 TYR O    1 1 
       13 32735 1 1  53 TYR OH   O 132.402  -2.783  -0.028 1.00 . A A .  53 TYR OH   1 1 
       13 32736 1 1  54 ARG C    C 135.273  -1.195  -6.131 1.00 . A A .  54 ARG C    1 1 
       13 32737 1 1  54 ARG CA   C 134.207  -0.291  -6.710 1.00 . A A .  54 ARG CA   1 1 
       13 32738 1 1  54 ARG CB   C 134.839   0.703  -7.686 1.00 . A A .  54 ARG CB   1 1 
       13 32739 1 1  54 ARG CD   C 136.128   0.967  -9.803 1.00 . A A .  54 ARG CD   1 1 
       13 32740 1 1  54 ARG CG   C 135.519  -0.047  -8.835 1.00 . A A .  54 ARG CG   1 1 
       13 32741 1 1  54 ARG CZ   C 135.959  -0.212 -11.914 1.00 . A A .  54 ARG CZ   1 1 
       13 32742 1 1  54 ARG H    H 133.935   0.843  -4.865 1.00 . A A .  54 ARG H    1 1 
       13 32743 1 1  54 ARG HA   H 133.525  -0.923  -7.253 1.00 . A A .  54 ARG HA   1 1 
       13 32744 1 1  54 ARG HB2  H 134.070   1.350  -8.087 1.00 . A A .  54 ARG HB2  1 1 
       13 32745 1 1  54 ARG HB3  H 135.570   1.295  -7.166 1.00 . A A .  54 ARG HB3  1 1 
       13 32746 1 1  54 ARG HD2  H 135.360   1.639 -10.149 1.00 . A A .  54 ARG HD2  1 1 
       13 32747 1 1  54 ARG HD3  H 136.895   1.533  -9.294 1.00 . A A .  54 ARG HD3  1 1 
       13 32748 1 1  54 ARG HE   H 137.698   0.137 -11.019 1.00 . A A .  54 ARG HE   1 1 
       13 32749 1 1  54 ARG HG2  H 136.300  -0.681  -8.443 1.00 . A A .  54 ARG HG2  1 1 
       13 32750 1 1  54 ARG HG3  H 134.792  -0.649  -9.356 1.00 . A A .  54 ARG HG3  1 1 
       13 32751 1 1  54 ARG HH11 H 134.535   1.174 -11.663 1.00 . A A .  54 ARG HH11 1 1 
       13 32752 1 1  54 ARG HH12 H 134.234   0.010 -12.908 1.00 . A A .  54 ARG HH12 1 1 
       13 32753 1 1  54 ARG HH21 H 137.205  -1.703 -12.401 1.00 . A A .  54 ARG HH21 1 1 
       13 32754 1 1  54 ARG HH22 H 135.740  -1.616 -13.324 1.00 . A A .  54 ARG HH22 1 1 
       13 32755 1 1  54 ARG N    N 133.465   0.465  -5.643 1.00 . A A .  54 ARG N    1 1 
       13 32756 1 1  54 ARG NE   N 136.727   0.255 -10.965 1.00 . A A .  54 ARG NE   1 1 
       13 32757 1 1  54 ARG NH1  N 134.821   0.370 -12.183 1.00 . A A .  54 ARG NH1  1 1 
       13 32758 1 1  54 ARG NH2  N 136.331  -1.258 -12.600 1.00 . A A .  54 ARG NH2  1 1 
       13 32759 1 1  54 ARG O    O 136.102  -0.801  -5.332 1.00 . A A .  54 ARG O    1 1 
       13 32760 1 1  55 LEU C    C 136.409  -4.491  -7.170 1.00 . A A .  55 LEU C    1 1 
       13 32761 1 1  55 LEU CA   C 136.237  -3.418  -6.094 1.00 . A A .  55 LEU CA   1 1 
       13 32762 1 1  55 LEU CB   C 135.703  -4.062  -4.816 1.00 . A A .  55 LEU CB   1 1 
       13 32763 1 1  55 LEU CD1  C 137.903  -3.881  -3.586 1.00 . A A .  55 LEU CD1  1 1 
       13 32764 1 1  55 LEU CD2  C 136.199  -5.648  -2.944 1.00 . A A .  55 LEU CD2  1 1 
       13 32765 1 1  55 LEU CG   C 136.813  -4.847  -4.110 1.00 . A A .  55 LEU CG   1 1 
       13 32766 1 1  55 LEU H    H 134.542  -2.691  -7.213 1.00 . A A .  55 LEU H    1 1 
       13 32767 1 1  55 LEU HA   H 137.182  -2.936  -5.902 1.00 . A A .  55 LEU HA   1 1 
       13 32768 1 1  55 LEU HB2  H 135.326  -3.294  -4.157 1.00 . A A .  55 LEU HB2  1 1 
       13 32769 1 1  55 LEU HB3  H 134.905  -4.732  -5.074 1.00 . A A .  55 LEU HB3  1 1 
       13 32770 1 1  55 LEU HD11 H 138.158  -4.134  -2.570 1.00 . A A .  55 LEU HD11 1 1 
       13 32771 1 1  55 LEU HD12 H 137.552  -2.859  -3.614 1.00 . A A .  55 LEU HD12 1 1 
       13 32772 1 1  55 LEU HD13 H 138.783  -3.967  -4.205 1.00 . A A .  55 LEU HD13 1 1 
       13 32773 1 1  55 LEU HD21 H 136.069  -4.997  -2.092 1.00 . A A .  55 LEU HD21 1 1 
       13 32774 1 1  55 LEU HD22 H 136.859  -6.457  -2.680 1.00 . A A .  55 LEU HD22 1 1 
       13 32775 1 1  55 LEU HD23 H 135.241  -6.055  -3.233 1.00 . A A .  55 LEU HD23 1 1 
       13 32776 1 1  55 LEU HG   H 137.260  -5.534  -4.813 1.00 . A A .  55 LEU HG   1 1 
       13 32777 1 1  55 LEU N    N 135.242  -2.423  -6.564 1.00 . A A .  55 LEU N    1 1 
       13 32778 1 1  55 LEU O    O 135.540  -4.696  -7.988 1.00 . A A .  55 LEU O    1 1 
       13 32779 1 1  56 ASP C    C 136.939  -7.499  -7.681 1.00 . A A .  56 ASP C    1 1 
       13 32780 1 1  56 ASP CA   C 137.685  -6.271  -8.187 1.00 . A A .  56 ASP CA   1 1 
       13 32781 1 1  56 ASP CB   C 139.169  -6.596  -8.358 1.00 . A A .  56 ASP CB   1 1 
       13 32782 1 1  56 ASP CG   C 139.863  -5.424  -9.053 1.00 . A A .  56 ASP CG   1 1 
       13 32783 1 1  56 ASP H    H 138.197  -5.034  -6.494 1.00 . A A .  56 ASP H    1 1 
       13 32784 1 1  56 ASP HA   H 137.263  -5.957  -9.134 1.00 . A A .  56 ASP HA   1 1 
       13 32785 1 1  56 ASP HB2  H 139.619  -6.762  -7.389 1.00 . A A .  56 ASP HB2  1 1 
       13 32786 1 1  56 ASP HB3  H 139.274  -7.482  -8.963 1.00 . A A .  56 ASP HB3  1 1 
       13 32787 1 1  56 ASP N    N 137.507  -5.195  -7.170 1.00 . A A .  56 ASP N    1 1 
       13 32788 1 1  56 ASP O    O 136.821  -7.704  -6.488 1.00 . A A .  56 ASP O    1 1 
       13 32789 1 1  56 ASP OD1  O 139.162  -4.587  -9.600 1.00 . A A .  56 ASP OD1  1 1 
       13 32790 1 1  56 ASP OD2  O 141.082  -5.378  -9.019 1.00 . A A .  56 ASP OD2  1 1 
       13 32791 1 1  57 PHE C    C 136.624 -10.583  -7.626 1.00 . A A .  57 PHE C    1 1 
       13 32792 1 1  57 PHE CA   C 135.652  -9.490  -8.058 1.00 . A A .  57 PHE CA   1 1 
       13 32793 1 1  57 PHE CB   C 134.761  -9.997  -9.201 1.00 . A A .  57 PHE CB   1 1 
       13 32794 1 1  57 PHE CD1  C 133.353 -11.758  -8.075 1.00 . A A .  57 PHE CD1  1 1 
       13 32795 1 1  57 PHE CD2  C 134.985 -12.455  -9.725 1.00 . A A .  57 PHE CD2  1 1 
       13 32796 1 1  57 PHE CE1  C 132.962 -13.096  -7.905 1.00 . A A .  57 PHE CE1  1 1 
       13 32797 1 1  57 PHE CE2  C 134.600 -13.788  -9.549 1.00 . A A .  57 PHE CE2  1 1 
       13 32798 1 1  57 PHE CG   C 134.364 -11.442  -8.984 1.00 . A A .  57 PHE CG   1 1 
       13 32799 1 1  57 PHE CZ   C 133.588 -14.108  -8.641 1.00 . A A .  57 PHE CZ   1 1 
       13 32800 1 1  57 PHE H    H 136.485  -8.133  -9.508 1.00 . A A .  57 PHE H    1 1 
       13 32801 1 1  57 PHE HA   H 135.031  -9.205  -7.220 1.00 . A A .  57 PHE HA   1 1 
       13 32802 1 1  57 PHE HB2  H 133.867  -9.391  -9.246 1.00 . A A .  57 PHE HB2  1 1 
       13 32803 1 1  57 PHE HB3  H 135.297  -9.909 -10.134 1.00 . A A .  57 PHE HB3  1 1 
       13 32804 1 1  57 PHE HD1  H 132.887 -10.971  -7.495 1.00 . A A .  57 PHE HD1  1 1 
       13 32805 1 1  57 PHE HD2  H 135.768 -12.208 -10.425 1.00 . A A .  57 PHE HD2  1 1 
       13 32806 1 1  57 PHE HE1  H 132.175 -13.346  -7.214 1.00 . A A .  57 PHE HE1  1 1 
       13 32807 1 1  57 PHE HE2  H 135.085 -14.570 -10.115 1.00 . A A .  57 PHE HE2  1 1 
       13 32808 1 1  57 PHE HZ   H 133.287 -15.137  -8.509 1.00 . A A .  57 PHE HZ   1 1 
       13 32809 1 1  57 PHE N    N 136.408  -8.310  -8.550 1.00 . A A .  57 PHE N    1 1 
       13 32810 1 1  57 PHE O    O 137.122 -11.349  -8.426 1.00 . A A .  57 PHE O    1 1 
       13 32811 1 1  58 ILE C    C 136.842 -12.829  -5.194 1.00 . A A .  58 ILE C    1 1 
       13 32812 1 1  58 ILE CA   C 137.730 -11.745  -5.793 1.00 . A A .  58 ILE CA   1 1 
       13 32813 1 1  58 ILE CB   C 138.698 -11.135  -4.745 1.00 . A A .  58 ILE CB   1 1 
       13 32814 1 1  58 ILE CD1  C 136.956 -10.513  -3.005 1.00 . A A .  58 ILE CD1  1 1 
       13 32815 1 1  58 ILE CG1  C 138.226 -11.296  -3.277 1.00 . A A .  58 ILE CG1  1 1 
       13 32816 1 1  58 ILE CG2  C 138.914  -9.649  -5.041 1.00 . A A .  58 ILE CG2  1 1 
       13 32817 1 1  58 ILE H    H 136.393 -10.066  -5.734 1.00 . A A .  58 ILE H    1 1 
       13 32818 1 1  58 ILE HA   H 138.306 -12.184  -6.598 1.00 . A A .  58 ILE HA   1 1 
       13 32819 1 1  58 ILE HB   H 139.637 -11.627  -4.847 1.00 . A A .  58 ILE HB   1 1 
       13 32820 1 1  58 ILE HD11 H 136.135 -10.967  -3.523 1.00 . A A .  58 ILE HD11 1 1 
       13 32821 1 1  58 ILE HD12 H 137.082  -9.498  -3.337 1.00 . A A .  58 ILE HD12 1 1 
       13 32822 1 1  58 ILE HD13 H 136.753 -10.516  -1.945 1.00 . A A .  58 ILE HD13 1 1 
       13 32823 1 1  58 ILE HG12 H 138.060 -12.333  -3.051 1.00 . A A .  58 ILE HG12 1 1 
       13 32824 1 1  58 ILE HG13 H 138.996 -10.918  -2.630 1.00 . A A .  58 ILE HG13 1 1 
       13 32825 1 1  58 ILE HG21 H 139.615  -9.244  -4.327 1.00 . A A .  58 ILE HG21 1 1 
       13 32826 1 1  58 ILE HG22 H 137.971  -9.121  -4.963 1.00 . A A .  58 ILE HG22 1 1 
       13 32827 1 1  58 ILE HG23 H 139.309  -9.535  -6.039 1.00 . A A .  58 ILE HG23 1 1 
       13 32828 1 1  58 ILE N    N 136.846 -10.681  -6.346 1.00 . A A .  58 ILE N    1 1 
       13 32829 1 1  58 ILE O    O 137.299 -13.861  -4.740 1.00 . A A .  58 ILE O    1 1 
       13 32830 1 1  59 GLN C    C 134.673 -14.873  -5.122 1.00 . A A .  59 GLN C    1 1 
       13 32831 1 1  59 GLN CA   C 134.639 -13.494  -4.481 1.00 . A A .  59 GLN CA   1 1 
       13 32832 1 1  59 GLN CB   C 133.217 -12.913  -4.485 1.00 . A A .  59 GLN CB   1 1 
       13 32833 1 1  59 GLN CD   C 131.656 -11.331  -3.334 1.00 . A A .  59 GLN CD   1 1 
       13 32834 1 1  59 GLN CG   C 133.039 -11.976  -3.283 1.00 . A A .  59 GLN CG   1 1 
       13 32835 1 1  59 GLN H    H 135.268 -11.688  -5.442 1.00 . A A .  59 GLN H    1 1 
       13 32836 1 1  59 GLN HA   H 134.952 -13.610  -3.479 1.00 . A A .  59 GLN HA   1 1 
       13 32837 1 1  59 GLN HB2  H 133.064 -12.352  -5.390 1.00 . A A .  59 GLN HB2  1 1 
       13 32838 1 1  59 GLN HB3  H 132.495 -13.712  -4.423 1.00 . A A .  59 GLN HB3  1 1 
       13 32839 1 1  59 GLN HE21 H 132.252  -9.642  -2.476 1.00 . A A .  59 GLN HE21 1 1 
       13 32840 1 1  59 GLN HE22 H 130.606  -9.708  -2.885 1.00 . A A .  59 GLN HE22 1 1 
       13 32841 1 1  59 GLN HG2  H 133.137 -12.546  -2.369 1.00 . A A .  59 GLN HG2  1 1 
       13 32842 1 1  59 GLN HG3  H 133.797 -11.207  -3.310 1.00 . A A .  59 GLN HG3  1 1 
       13 32843 1 1  59 GLN N    N 135.580 -12.551  -5.124 1.00 . A A .  59 GLN N    1 1 
       13 32844 1 1  59 GLN NE2  N 131.491 -10.127  -2.860 1.00 . A A .  59 GLN NE2  1 1 
       13 32845 1 1  59 GLN O    O 134.132 -15.111  -6.184 1.00 . A A .  59 GLN O    1 1 
       13 32846 1 1  59 GLN OE1  O 130.715 -11.928  -3.819 1.00 . A A .  59 GLN OE1  1 1 
       13 32847 1 1  60 GLN C    C 134.549 -18.106  -4.012 1.00 . A A .  60 GLN C    1 1 
       13 32848 1 1  60 GLN CA   C 135.386 -17.203  -4.904 1.00 . A A .  60 GLN CA   1 1 
       13 32849 1 1  60 GLN CB   C 136.844 -17.672  -4.871 1.00 . A A .  60 GLN CB   1 1 
       13 32850 1 1  60 GLN CD   C 139.097 -17.424  -5.924 1.00 . A A .  60 GLN CD   1 1 
       13 32851 1 1  60 GLN CG   C 137.632 -16.989  -5.991 1.00 . A A .  60 GLN CG   1 1 
       13 32852 1 1  60 GLN H    H 135.688 -15.542  -3.568 1.00 . A A .  60 GLN H    1 1 
       13 32853 1 1  60 GLN HA   H 135.014 -17.272  -5.895 1.00 . A A .  60 GLN HA   1 1 
       13 32854 1 1  60 GLN HB2  H 137.280 -17.416  -3.917 1.00 . A A .  60 GLN HB2  1 1 
       13 32855 1 1  60 GLN HB3  H 136.881 -18.742  -5.007 1.00 . A A .  60 GLN HB3  1 1 
       13 32856 1 1  60 GLN HE21 H 139.417 -17.159  -7.868 1.00 . A A .  60 GLN HE21 1 1 
       13 32857 1 1  60 GLN HE22 H 140.758 -17.704  -6.978 1.00 . A A .  60 GLN HE22 1 1 
       13 32858 1 1  60 GLN HG2  H 137.215 -17.273  -6.947 1.00 . A A .  60 GLN HG2  1 1 
       13 32859 1 1  60 GLN HG3  H 137.570 -15.917  -5.874 1.00 . A A .  60 GLN HG3  1 1 
       13 32860 1 1  60 GLN N    N 135.296 -15.789  -4.429 1.00 . A A .  60 GLN N    1 1 
       13 32861 1 1  60 GLN NE2  N 139.816 -17.431  -7.014 1.00 . A A .  60 GLN NE2  1 1 
       13 32862 1 1  60 GLN O    O 134.813 -19.280  -3.888 1.00 . A A .  60 GLN O    1 1 
       13 32863 1 1  60 GLN OE1  O 139.591 -17.769  -4.869 1.00 . A A .  60 GLN OE1  1 1 
       13 32864 1 1  61 GLN C    C 133.557 -19.128  -1.482 1.00 . A A .  61 GLN C    1 1 
       13 32865 1 1  61 GLN CA   C 132.679 -18.410  -2.508 1.00 . A A .  61 GLN CA   1 1 
       13 32866 1 1  61 GLN CB   C 131.902 -19.431  -3.348 1.00 . A A .  61 GLN CB   1 1 
       13 32867 1 1  61 GLN CD   C 130.097 -19.717  -5.060 1.00 . A A .  61 GLN CD   1 1 
       13 32868 1 1  61 GLN CG   C 130.854 -18.705  -4.196 1.00 . A A .  61 GLN CG   1 1 
       13 32869 1 1  61 GLN H    H 133.337 -16.624  -3.514 1.00 . A A .  61 GLN H    1 1 
       13 32870 1 1  61 GLN HA   H 131.995 -17.771  -1.989 1.00 . A A .  61 GLN HA   1 1 
       13 32871 1 1  61 GLN HB2  H 132.584 -19.961  -3.996 1.00 . A A .  61 GLN HB2  1 1 
       13 32872 1 1  61 GLN HB3  H 131.406 -20.131  -2.692 1.00 . A A .  61 GLN HB3  1 1 
       13 32873 1 1  61 GLN HE21 H 131.646 -20.074  -6.254 1.00 . A A .  61 GLN HE21 1 1 
       13 32874 1 1  61 GLN HE22 H 130.232 -20.940  -6.621 1.00 . A A .  61 GLN HE22 1 1 
       13 32875 1 1  61 GLN HG2  H 130.156 -18.195  -3.546 1.00 . A A .  61 GLN HG2  1 1 
       13 32876 1 1  61 GLN HG3  H 131.342 -17.985  -4.835 1.00 . A A .  61 GLN HG3  1 1 
       13 32877 1 1  61 GLN N    N 133.536 -17.575  -3.396 1.00 . A A .  61 GLN N    1 1 
       13 32878 1 1  61 GLN NE2  N 130.710 -20.292  -6.061 1.00 . A A .  61 GLN NE2  1 1 
       13 32879 1 1  61 GLN O    O 133.098 -19.945  -0.710 1.00 . A A .  61 GLN O    1 1 
       13 32880 1 1  61 GLN OE1  O 128.937 -19.988  -4.824 1.00 . A A .  61 GLN OE1  1 1 
       13 32881 1 1  62 LYS C    C 135.958 -18.380   0.632 1.00 . A A .  62 LYS C    1 1 
       13 32882 1 1  62 LYS CA   C 135.762 -19.391  -0.466 1.00 . A A .  62 LYS CA   1 1 
       13 32883 1 1  62 LYS CB   C 137.100 -19.673  -1.147 1.00 . A A .  62 LYS CB   1 1 
       13 32884 1 1  62 LYS CD   C 138.146 -20.967  -3.047 1.00 . A A .  62 LYS CD   1 1 
       13 32885 1 1  62 LYS CE   C 137.714 -21.675  -4.328 1.00 . A A .  62 LYS CE   1 1 
       13 32886 1 1  62 LYS CG   C 136.945 -20.873  -2.085 1.00 . A A .  62 LYS CG   1 1 
       13 32887 1 1  62 LYS H    H 135.125 -18.100  -2.071 1.00 . A A .  62 LYS H    1 1 
       13 32888 1 1  62 LYS HA   H 135.350 -20.288  -0.057 1.00 . A A .  62 LYS HA   1 1 
       13 32889 1 1  62 LYS HB2  H 137.397 -18.801  -1.711 1.00 . A A .  62 LYS HB2  1 1 
       13 32890 1 1  62 LYS HB3  H 137.849 -19.891  -0.403 1.00 . A A .  62 LYS HB3  1 1 
       13 32891 1 1  62 LYS HD2  H 138.504 -19.978  -3.295 1.00 . A A .  62 LYS HD2  1 1 
       13 32892 1 1  62 LYS HD3  H 138.943 -21.528  -2.580 1.00 . A A .  62 LYS HD3  1 1 
       13 32893 1 1  62 LYS HE2  H 136.922 -21.107  -4.797 1.00 . A A .  62 LYS HE2  1 1 
       13 32894 1 1  62 LYS HE3  H 138.555 -21.747  -5.000 1.00 . A A .  62 LYS HE3  1 1 
       13 32895 1 1  62 LYS HG2  H 136.894 -21.777  -1.493 1.00 . A A .  62 LYS HG2  1 1 
       13 32896 1 1  62 LYS HG3  H 136.035 -20.771  -2.648 1.00 . A A .  62 LYS HG3  1 1 
       13 32897 1 1  62 LYS HZ1  H 136.489 -23.322  -4.681 1.00 . A A .  62 LYS HZ1  1 1 
       13 32898 1 1  62 LYS HZ2  H 136.813 -23.043  -3.036 1.00 . A A .  62 LYS HZ2  1 1 
       13 32899 1 1  62 LYS HZ3  H 138.008 -23.718  -4.038 1.00 . A A .  62 LYS HZ3  1 1 
       13 32900 1 1  62 LYS N    N 134.812 -18.788  -1.454 1.00 . A A .  62 LYS N    1 1 
       13 32901 1 1  62 LYS NZ   N 137.219 -23.043  -3.995 1.00 . A A .  62 LYS NZ   1 1 
       13 32902 1 1  62 LYS O    O 136.593 -18.616   1.640 1.00 . A A .  62 LYS O    1 1 
       13 32903 1 1  63 LEU C    C 134.092 -15.684   1.831 1.00 . A A .  63 LEU C    1 1 
       13 32904 1 1  63 LEU CA   C 135.485 -16.116   1.395 1.00 . A A .  63 LEU CA   1 1 
       13 32905 1 1  63 LEU CB   C 136.243 -14.946   0.759 1.00 . A A .  63 LEU CB   1 1 
       13 32906 1 1  63 LEU CD1  C 136.400 -13.541  -1.324 1.00 . A A .  63 LEU CD1  1 1 
       13 32907 1 1  63 LEU CD2  C 134.542 -15.259  -1.150 1.00 . A A .  63 LEU CD2  1 1 
       13 32908 1 1  63 LEU CG   C 135.422 -14.243  -0.361 1.00 . A A .  63 LEU CG   1 1 
       13 32909 1 1  63 LEU H    H 134.898 -17.140  -0.439 1.00 . A A .  63 LEU H    1 1 
       13 32910 1 1  63 LEU HA   H 136.010 -16.437   2.259 1.00 . A A .  63 LEU HA   1 1 
       13 32911 1 1  63 LEU HB2  H 136.480 -14.225   1.527 1.00 . A A .  63 LEU HB2  1 1 
       13 32912 1 1  63 LEU HB3  H 137.166 -15.323   0.339 1.00 . A A .  63 LEU HB3  1 1 
       13 32913 1 1  63 LEU HD11 H 136.689 -14.219  -2.114 1.00 . A A .  63 LEU HD11 1 1 
       13 32914 1 1  63 LEU HD12 H 137.284 -13.231  -0.784 1.00 . A A .  63 LEU HD12 1 1 
       13 32915 1 1  63 LEU HD13 H 135.924 -12.669  -1.746 1.00 . A A .  63 LEU HD13 1 1 
       13 32916 1 1  63 LEU HD21 H 133.991 -14.742  -1.907 1.00 . A A .  63 LEU HD21 1 1 
       13 32917 1 1  63 LEU HD22 H 133.829 -15.749  -0.496 1.00 . A A .  63 LEU HD22 1 1 
       13 32918 1 1  63 LEU HD23 H 135.180 -16.001  -1.613 1.00 . A A .  63 LEU HD23 1 1 
       13 32919 1 1  63 LEU HG   H 134.794 -13.481   0.077 1.00 . A A .  63 LEU HG   1 1 
       13 32920 1 1  63 LEU N    N 135.392 -17.246   0.410 1.00 . A A .  63 LEU N    1 1 
       13 32921 1 1  63 LEU O    O 133.635 -14.600   1.545 1.00 . A A .  63 LEU O    1 1 
       13 32922 1 1  64 GLN C    C 132.109 -15.404   4.236 1.00 . A A .  64 GLN C    1 1 
       13 32923 1 1  64 GLN CA   C 132.030 -16.176   2.929 1.00 . A A .  64 GLN CA   1 1 
       13 32924 1 1  64 GLN CB   C 131.227 -17.461   3.049 1.00 . A A .  64 GLN CB   1 1 
       13 32925 1 1  64 GLN CD   C 130.947 -19.604   4.317 1.00 . A A .  64 GLN CD   1 1 
       13 32926 1 1  64 GLN CG   C 131.704 -18.277   4.260 1.00 . A A .  64 GLN CG   1 1 
       13 32927 1 1  64 GLN H    H 133.770 -17.413   2.718 1.00 . A A .  64 GLN H    1 1 
       13 32928 1 1  64 GLN HA   H 131.578 -15.543   2.183 1.00 . A A .  64 GLN HA   1 1 
       13 32929 1 1  64 GLN HB2  H 130.181 -17.226   3.149 1.00 . A A .  64 GLN HB2  1 1 
       13 32930 1 1  64 GLN HB3  H 131.388 -18.033   2.141 1.00 . A A .  64 GLN HB3  1 1 
       13 32931 1 1  64 GLN HE21 H 131.060 -19.741   6.296 1.00 . A A .  64 GLN HE21 1 1 
       13 32932 1 1  64 GLN HE22 H 130.253 -21.020   5.525 1.00 . A A .  64 GLN HE22 1 1 
       13 32933 1 1  64 GLN HG2  H 132.762 -18.471   4.172 1.00 . A A .  64 GLN HG2  1 1 
       13 32934 1 1  64 GLN HG3  H 131.514 -17.723   5.167 1.00 . A A .  64 GLN HG3  1 1 
       13 32935 1 1  64 GLN N    N 133.399 -16.532   2.504 1.00 . A A .  64 GLN N    1 1 
       13 32936 1 1  64 GLN NE2  N 130.736 -20.169   5.476 1.00 . A A .  64 GLN NE2  1 1 
       13 32937 1 1  64 GLN O    O 131.121 -15.109   4.877 1.00 . A A .  64 GLN O    1 1 
       13 32938 1 1  64 GLN OE1  O 130.549 -20.135   3.299 1.00 . A A .  64 GLN OE1  1 1 
       13 32939 1 1  65 PHE C    C 133.016 -12.808   5.491 1.00 . A A .  65 PHE C    1 1 
       13 32940 1 1  65 PHE CA   C 133.511 -14.215   5.809 1.00 . A A .  65 PHE CA   1 1 
       13 32941 1 1  65 PHE CB   C 134.978 -14.224   6.192 1.00 . A A .  65 PHE CB   1 1 
       13 32942 1 1  65 PHE CD1  C 135.403 -16.705   6.186 1.00 . A A .  65 PHE CD1  1 1 
       13 32943 1 1  65 PHE CD2  C 135.497 -15.518   8.299 1.00 . A A .  65 PHE CD2  1 1 
       13 32944 1 1  65 PHE CE1  C 135.699 -17.902   6.844 1.00 . A A .  65 PHE CE1  1 1 
       13 32945 1 1  65 PHE CE2  C 135.794 -16.718   8.958 1.00 . A A .  65 PHE CE2  1 1 
       13 32946 1 1  65 PHE CG   C 135.302 -15.514   6.910 1.00 . A A .  65 PHE CG   1 1 
       13 32947 1 1  65 PHE CZ   C 135.896 -17.909   8.231 1.00 . A A .  65 PHE CZ   1 1 
       13 32948 1 1  65 PHE H    H 134.056 -15.253   4.011 1.00 . A A .  65 PHE H    1 1 
       13 32949 1 1  65 PHE HA   H 132.914 -14.623   6.616 1.00 . A A .  65 PHE HA   1 1 
       13 32950 1 1  65 PHE HB2  H 135.567 -14.156   5.297 1.00 . A A .  65 PHE HB2  1 1 
       13 32951 1 1  65 PHE HB3  H 135.188 -13.388   6.840 1.00 . A A .  65 PHE HB3  1 1 
       13 32952 1 1  65 PHE HD1  H 135.250 -16.700   5.118 1.00 . A A .  65 PHE HD1  1 1 
       13 32953 1 1  65 PHE HD2  H 135.420 -14.597   8.859 1.00 . A A .  65 PHE HD2  1 1 
       13 32954 1 1  65 PHE HE1  H 135.778 -18.821   6.282 1.00 . A A .  65 PHE HE1  1 1 
       13 32955 1 1  65 PHE HE2  H 135.946 -16.723  10.027 1.00 . A A .  65 PHE HE2  1 1 
       13 32956 1 1  65 PHE HZ   H 136.125 -18.834   8.739 1.00 . A A .  65 PHE HZ   1 1 
       13 32957 1 1  65 PHE N    N 133.299 -15.030   4.587 1.00 . A A .  65 PHE N    1 1 
       13 32958 1 1  65 PHE O    O 132.808 -12.467   4.343 1.00 . A A .  65 PHE O    1 1 
       13 32959 1 1  66 ASP C    C 132.619  -9.539   7.176 1.00 . A A .  66 ASP C    1 1 
       13 32960 1 1  66 ASP CA   C 132.154 -10.656   6.222 1.00 . A A .  66 ASP CA   1 1 
       13 32961 1 1  66 ASP CB   C 130.633 -10.767   6.326 1.00 . A A .  66 ASP CB   1 1 
       13 32962 1 1  66 ASP CG   C 130.254 -11.363   7.685 1.00 . A A .  66 ASP CG   1 1 
       13 32963 1 1  66 ASP H    H 132.888 -12.334   7.394 1.00 . A A .  66 ASP H    1 1 
       13 32964 1 1  66 ASP HA   H 132.397 -10.355   5.215 1.00 . A A .  66 ASP HA   1 1 
       13 32965 1 1  66 ASP HB2  H 130.198  -9.784   6.231 1.00 . A A .  66 ASP HB2  1 1 
       13 32966 1 1  66 ASP HB3  H 130.263 -11.405   5.539 1.00 . A A .  66 ASP HB3  1 1 
       13 32967 1 1  66 ASP N    N 132.734 -12.022   6.489 1.00 . A A .  66 ASP N    1 1 
       13 32968 1 1  66 ASP O    O 131.871  -9.190   8.068 1.00 . A A .  66 ASP O    1 1 
       13 32969 1 1  66 ASP OD1  O 131.054 -12.109   8.227 1.00 . A A .  66 ASP OD1  1 1 
       13 32970 1 1  66 ASP OD2  O 129.172 -11.063   8.161 1.00 . A A .  66 ASP OD2  1 1 
       13 32971 1 1  67 HIS C    C 133.681  -6.477   7.140 1.00 . A A .  67 HIS C    1 1 
       13 32972 1 1  67 HIS CA   C 134.075  -7.745   7.895 1.00 . A A .  67 HIS CA   1 1 
       13 32973 1 1  67 HIS CB   C 135.557  -7.701   8.210 1.00 . A A .  67 HIS CB   1 1 
       13 32974 1 1  67 HIS CD2  C 136.831  -5.733   9.388 1.00 . A A .  67 HIS CD2  1 1 
       13 32975 1 1  67 HIS CE1  C 135.511  -5.470  11.086 1.00 . A A .  67 HIS CE1  1 1 
       13 32976 1 1  67 HIS CG   C 135.822  -6.652   9.252 1.00 . A A .  67 HIS CG   1 1 
       13 32977 1 1  67 HIS H    H 134.343  -9.105   6.230 1.00 . A A .  67 HIS H    1 1 
       13 32978 1 1  67 HIS HA   H 133.508  -7.808   8.816 1.00 . A A .  67 HIS HA   1 1 
       13 32979 1 1  67 HIS HB2  H 135.882  -8.661   8.580 1.00 . A A .  67 HIS HB2  1 1 
       13 32980 1 1  67 HIS HB3  H 136.086  -7.451   7.317 1.00 . A A .  67 HIS HB3  1 1 
       13 32981 1 1  67 HIS HD1  H 134.168  -6.965  10.540 1.00 . A A .  67 HIS HD1  1 1 
       13 32982 1 1  67 HIS HD2  H 137.655  -5.609   8.700 1.00 . A A .  67 HIS HD2  1 1 
       13 32983 1 1  67 HIS HE1  H 135.075  -5.106  12.005 1.00 . A A .  67 HIS HE1  1 1 
       13 32984 1 1  67 HIS N    N 133.751  -8.896   6.988 1.00 . A A .  67 HIS N    1 1 
       13 32985 1 1  67 HIS ND1  N 134.990  -6.466  10.345 1.00 . A A .  67 HIS ND1  1 1 
       13 32986 1 1  67 HIS NE2  N 136.634  -4.987  10.547 1.00 . A A .  67 HIS NE2  1 1 
       13 32987 1 1  67 HIS O    O 134.322  -6.100   6.179 1.00 . A A .  67 HIS O    1 1 
       13 32988 1 1  68 TRP C    C 132.515  -3.388   7.698 1.00 . A A .  68 TRP C    1 1 
       13 32989 1 1  68 TRP CA   C 132.168  -4.597   6.843 1.00 . A A .  68 TRP CA   1 1 
       13 32990 1 1  68 TRP CB   C 130.648  -4.658   6.629 1.00 . A A .  68 TRP CB   1 1 
       13 32991 1 1  68 TRP CD1  C 130.898  -6.175   4.601 1.00 . A A .  68 TRP CD1  1 1 
       13 32992 1 1  68 TRP CD2  C 129.203  -6.799   5.941 1.00 . A A .  68 TRP CD2  1 1 
       13 32993 1 1  68 TRP CE2  C 129.229  -7.714   4.860 1.00 . A A .  68 TRP CE2  1 1 
       13 32994 1 1  68 TRP CE3  C 128.218  -6.976   6.930 1.00 . A A .  68 TRP CE3  1 1 
       13 32995 1 1  68 TRP CG   C 130.279  -5.828   5.757 1.00 . A A .  68 TRP CG   1 1 
       13 32996 1 1  68 TRP CH2  C 127.341  -8.921   5.753 1.00 . A A .  68 TRP CH2  1 1 
       13 32997 1 1  68 TRP CZ2  C 128.313  -8.762   4.764 1.00 . A A .  68 TRP CZ2  1 1 
       13 32998 1 1  68 TRP CZ3  C 127.294  -8.031   6.835 1.00 . A A .  68 TRP CZ3  1 1 
       13 32999 1 1  68 TRP H    H 132.124  -6.156   8.312 1.00 . A A .  68 TRP H    1 1 
       13 33000 1 1  68 TRP HA   H 132.670  -4.505   5.890 1.00 . A A .  68 TRP HA   1 1 
       13 33001 1 1  68 TRP HB2  H 130.157  -4.763   7.586 1.00 . A A .  68 TRP HB2  1 1 
       13 33002 1 1  68 TRP HB3  H 130.316  -3.746   6.156 1.00 . A A .  68 TRP HB3  1 1 
       13 33003 1 1  68 TRP HD1  H 131.732  -5.669   4.160 1.00 . A A .  68 TRP HD1  1 1 
       13 33004 1 1  68 TRP HE1  H 130.540  -7.742   3.245 1.00 . A A .  68 TRP HE1  1 1 
       13 33005 1 1  68 TRP HE3  H 128.174  -6.303   7.769 1.00 . A A .  68 TRP HE3  1 1 
       13 33006 1 1  68 TRP HH2  H 126.626  -9.728   5.684 1.00 . A A .  68 TRP HH2  1 1 
       13 33007 1 1  68 TRP HZ2  H 128.355  -9.445   3.928 1.00 . A A .  68 TRP HZ2  1 1 
       13 33008 1 1  68 TRP HZ3  H 126.540  -8.154   7.600 1.00 . A A .  68 TRP HZ3  1 1 
       13 33009 1 1  68 TRP N    N 132.623  -5.829   7.547 1.00 . A A .  68 TRP N    1 1 
       13 33010 1 1  68 TRP NE1  N 130.279  -7.292   4.074 1.00 . A A .  68 TRP NE1  1 1 
       13 33011 1 1  68 TRP O    O 131.693  -2.856   8.416 1.00 . A A .  68 TRP O    1 1 
       13 33012 1 1  69 ASN C    C 134.520  -0.632   7.419 1.00 . A A .  69 ASN C    1 1 
       13 33013 1 1  69 ASN CA   C 134.203  -1.771   8.389 1.00 . A A .  69 ASN CA   1 1 
       13 33014 1 1  69 ASN CB   C 135.462  -2.156   9.171 1.00 . A A .  69 ASN CB   1 1 
       13 33015 1 1  69 ASN CG   C 135.875  -1.009  10.096 1.00 . A A .  69 ASN CG   1 1 
       13 33016 1 1  69 ASN H    H 134.354  -3.418   7.014 1.00 . A A .  69 ASN H    1 1 
       13 33017 1 1  69 ASN HA   H 133.432  -1.451   9.079 1.00 . A A .  69 ASN HA   1 1 
       13 33018 1 1  69 ASN HB2  H 135.259  -3.039   9.762 1.00 . A A .  69 ASN HB2  1 1 
       13 33019 1 1  69 ASN HB3  H 136.265  -2.365   8.480 1.00 . A A .  69 ASN HB3  1 1 
       13 33020 1 1  69 ASN HD21 H 134.139  -0.058   9.938 1.00 . A A .  69 ASN HD21 1 1 
       13 33021 1 1  69 ASN HD22 H 135.291   0.693  10.932 1.00 . A A .  69 ASN HD22 1 1 
       13 33022 1 1  69 ASN N    N 133.737  -2.957   7.608 1.00 . A A .  69 ASN N    1 1 
       13 33023 1 1  69 ASN ND2  N 135.030  -0.045  10.342 1.00 . A A .  69 ASN ND2  1 1 
       13 33024 1 1  69 ASN O    O 135.469  -0.698   6.663 1.00 . A A .  69 ASN O    1 1 
       13 33025 1 1  69 ASN OD1  O 136.979  -0.991  10.600 1.00 . A A .  69 ASN OD1  1 1 
       13 33026 1 1  70 VAL C    C 134.217   2.799   7.399 1.00 . A A .  70 VAL C    1 1 
       13 33027 1 1  70 VAL CA   C 133.962   1.576   6.528 1.00 . A A .  70 VAL CA   1 1 
       13 33028 1 1  70 VAL CB   C 132.722   1.777   5.662 1.00 . A A .  70 VAL CB   1 1 
       13 33029 1 1  70 VAL CG1  C 132.492   0.515   4.830 1.00 . A A .  70 VAL CG1  1 1 
       13 33030 1 1  70 VAL CG2  C 131.508   2.017   6.556 1.00 . A A .  70 VAL CG2  1 1 
       13 33031 1 1  70 VAL H    H 132.972   0.437   8.062 1.00 . A A .  70 VAL H    1 1 
       13 33032 1 1  70 VAL HA   H 134.818   1.397   5.900 1.00 . A A .  70 VAL HA   1 1 
       13 33033 1 1  70 VAL HB   H 132.869   2.624   5.007 1.00 . A A .  70 VAL HB   1 1 
       13 33034 1 1  70 VAL HG11 H 133.257   0.439   4.076 1.00 . A A .  70 VAL HG11 1 1 
       13 33035 1 1  70 VAL HG12 H 131.523   0.566   4.356 1.00 . A A .  70 VAL HG12 1 1 
       13 33036 1 1  70 VAL HG13 H 132.536  -0.354   5.474 1.00 . A A .  70 VAL HG13 1 1 
       13 33037 1 1  70 VAL HG21 H 131.475   1.259   7.328 1.00 . A A .  70 VAL HG21 1 1 
       13 33038 1 1  70 VAL HG22 H 130.609   1.965   5.960 1.00 . A A .  70 VAL HG22 1 1 
       13 33039 1 1  70 VAL HG23 H 131.581   2.992   7.013 1.00 . A A .  70 VAL HG23 1 1 
       13 33040 1 1  70 VAL N    N 133.730   0.413   7.438 1.00 . A A .  70 VAL N    1 1 
       13 33041 1 1  70 VAL O    O 133.742   2.857   8.515 1.00 . A A .  70 VAL O    1 1 
       13 33042 1 1  71 VAL C    C 135.277   6.247   7.058 1.00 . A A .  71 VAL C    1 1 
       13 33043 1 1  71 VAL CA   C 135.281   4.934   7.819 1.00 . A A .  71 VAL CA   1 1 
       13 33044 1 1  71 VAL CB   C 136.668   4.774   8.454 1.00 . A A .  71 VAL CB   1 1 
       13 33045 1 1  71 VAL CG1  C 136.670   3.605   9.464 1.00 . A A .  71 VAL CG1  1 1 
       13 33046 1 1  71 VAL CG2  C 137.713   4.511   7.363 1.00 . A A .  71 VAL CG2  1 1 
       13 33047 1 1  71 VAL H    H 135.398   3.705   6.065 1.00 . A A .  71 VAL H    1 1 
       13 33048 1 1  71 VAL HA   H 134.538   4.995   8.588 1.00 . A A .  71 VAL HA   1 1 
       13 33049 1 1  71 VAL HB   H 136.927   5.694   8.951 1.00 . A A .  71 VAL HB   1 1 
       13 33050 1 1  71 VAL HG11 H 135.694   3.503   9.915 1.00 . A A .  71 VAL HG11 1 1 
       13 33051 1 1  71 VAL HG12 H 137.399   3.800  10.236 1.00 . A A .  71 VAL HG12 1 1 
       13 33052 1 1  71 VAL HG13 H 136.926   2.683   8.959 1.00 . A A .  71 VAL HG13 1 1 
       13 33053 1 1  71 VAL HG21 H 137.543   3.538   6.937 1.00 . A A .  71 VAL HG21 1 1 
       13 33054 1 1  71 VAL HG22 H 138.703   4.546   7.796 1.00 . A A .  71 VAL HG22 1 1 
       13 33055 1 1  71 VAL HG23 H 137.633   5.270   6.594 1.00 . A A .  71 VAL HG23 1 1 
       13 33056 1 1  71 VAL N    N 134.992   3.763   6.946 1.00 . A A .  71 VAL N    1 1 
       13 33057 1 1  71 VAL O    O 135.386   6.298   5.863 1.00 . A A .  71 VAL O    1 1 
       13 33058 1 1  72 LEU C    C 136.501   9.311   7.853 1.00 . A A .  72 LEU C    1 1 
       13 33059 1 1  72 LEU CA   C 135.265   8.679   7.248 1.00 . A A .  72 LEU CA   1 1 
       13 33060 1 1  72 LEU CB   C 134.012   9.473   7.646 1.00 . A A .  72 LEU CB   1 1 
       13 33061 1 1  72 LEU CD1  C 132.154   7.760   7.650 1.00 . A A .  72 LEU CD1  1 1 
       13 33062 1 1  72 LEU CD2  C 131.730  10.060   6.766 1.00 . A A .  72 LEU CD2  1 1 
       13 33063 1 1  72 LEU CG   C 132.773   8.942   6.892 1.00 . A A .  72 LEU CG   1 1 
       13 33064 1 1  72 LEU H    H 135.179   7.215   8.772 1.00 . A A .  72 LEU H    1 1 
       13 33065 1 1  72 LEU HA   H 135.360   8.655   6.192 1.00 . A A .  72 LEU HA   1 1 
       13 33066 1 1  72 LEU HB2  H 133.856   9.377   8.710 1.00 . A A .  72 LEU HB2  1 1 
       13 33067 1 1  72 LEU HB3  H 134.164  10.516   7.401 1.00 . A A .  72 LEU HB3  1 1 
       13 33068 1 1  72 LEU HD11 H 131.246   7.454   7.157 1.00 . A A .  72 LEU HD11 1 1 
       13 33069 1 1  72 LEU HD12 H 131.929   8.058   8.661 1.00 . A A .  72 LEU HD12 1 1 
       13 33070 1 1  72 LEU HD13 H 132.848   6.936   7.664 1.00 . A A .  72 LEU HD13 1 1 
       13 33071 1 1  72 LEU HD21 H 132.059  10.777   6.028 1.00 . A A .  72 LEU HD21 1 1 
       13 33072 1 1  72 LEU HD22 H 131.614  10.552   7.717 1.00 . A A .  72 LEU HD22 1 1 
       13 33073 1 1  72 LEU HD23 H 130.787   9.639   6.461 1.00 . A A .  72 LEU HD23 1 1 
       13 33074 1 1  72 LEU HG   H 133.061   8.614   5.903 1.00 . A A .  72 LEU HG   1 1 
       13 33075 1 1  72 LEU N    N 135.213   7.315   7.806 1.00 . A A .  72 LEU N    1 1 
       13 33076 1 1  72 LEU O    O 136.852   9.018   8.980 1.00 . A A .  72 LEU O    1 1 
       13 33077 1 1  73 ASP C    C 138.021  11.533   9.007 1.00 . A A .  73 ASP C    1 1 
       13 33078 1 1  73 ASP CA   C 138.416  10.730   7.763 1.00 . A A .  73 ASP CA   1 1 
       13 33079 1 1  73 ASP CB   C 139.105  11.647   6.759 1.00 . A A .  73 ASP CB   1 1 
       13 33080 1 1  73 ASP CG   C 139.409  10.853   5.494 1.00 . A A .  73 ASP CG   1 1 
       13 33081 1 1  73 ASP H    H 136.923  10.370   6.212 1.00 . A A .  73 ASP H    1 1 
       13 33082 1 1  73 ASP HA   H 139.090   9.934   8.047 1.00 . A A .  73 ASP HA   1 1 
       13 33083 1 1  73 ASP HB2  H 138.456  12.477   6.521 1.00 . A A .  73 ASP HB2  1 1 
       13 33084 1 1  73 ASP HB3  H 140.029  12.017   7.180 1.00 . A A .  73 ASP HB3  1 1 
       13 33085 1 1  73 ASP N    N 137.190  10.149   7.145 1.00 . A A .  73 ASP N    1 1 
       13 33086 1 1  73 ASP O    O 138.849  12.154   9.644 1.00 . A A .  73 ASP O    1 1 
       13 33087 1 1  73 ASP OD1  O 140.184   9.917   5.575 1.00 . A A .  73 ASP OD1  1 1 
       13 33088 1 1  73 ASP OD2  O 138.856  11.191   4.462 1.00 . A A .  73 ASP OD2  1 1 
       13 33089 1 1  74 LYS C    C 135.106  11.481  11.185 1.00 . A A .  74 LYS C    1 1 
       13 33090 1 1  74 LYS CA   C 136.306  12.241  10.591 1.00 . A A .  74 LYS CA   1 1 
       13 33091 1 1  74 LYS CB   C 135.920  13.689  10.202 1.00 . A A .  74 LYS CB   1 1 
       13 33092 1 1  74 LYS CD   C 136.673  16.104  10.206 1.00 . A A .  74 LYS CD   1 1 
       13 33093 1 1  74 LYS CE   C 136.792  16.430   8.714 1.00 . A A .  74 LYS CE   1 1 
       13 33094 1 1  74 LYS CG   C 137.099  14.647  10.465 1.00 . A A .  74 LYS CG   1 1 
       13 33095 1 1  74 LYS H    H 136.114  10.965   8.856 1.00 . A A .  74 LYS H    1 1 
       13 33096 1 1  74 LYS HA   H 137.110  12.253  11.318 1.00 . A A .  74 LYS HA   1 1 
       13 33097 1 1  74 LYS HB2  H 135.676  13.718   9.150 1.00 . A A .  74 LYS HB2  1 1 
       13 33098 1 1  74 LYS HB3  H 135.063  14.012  10.776 1.00 . A A .  74 LYS HB3  1 1 
       13 33099 1 1  74 LYS HD2  H 135.650  16.247  10.524 1.00 . A A .  74 LYS HD2  1 1 
       13 33100 1 1  74 LYS HD3  H 137.316  16.768  10.766 1.00 . A A .  74 LYS HD3  1 1 
       13 33101 1 1  74 LYS HE2  H 137.810  16.266   8.390 1.00 . A A .  74 LYS HE2  1 1 
       13 33102 1 1  74 LYS HE3  H 136.126  15.792   8.153 1.00 . A A .  74 LYS HE3  1 1 
       13 33103 1 1  74 LYS HG2  H 137.418  14.548  11.493 1.00 . A A .  74 LYS HG2  1 1 
       13 33104 1 1  74 LYS HG3  H 137.921  14.390   9.813 1.00 . A A .  74 LYS HG3  1 1 
       13 33105 1 1  74 LYS HZ1  H 136.641  18.120   7.507 1.00 . A A .  74 LYS HZ1  1 1 
       13 33106 1 1  74 LYS HZ2  H 136.960  18.459   9.142 1.00 . A A .  74 LYS HZ2  1 1 
       13 33107 1 1  74 LYS HZ3  H 135.405  17.983   8.659 1.00 . A A .  74 LYS HZ3  1 1 
       13 33108 1 1  74 LYS N    N 136.763  11.505   9.370 1.00 . A A .  74 LYS N    1 1 
       13 33109 1 1  74 LYS NZ   N 136.422  17.856   8.488 1.00 . A A .  74 LYS NZ   1 1 
       13 33110 1 1  74 LYS O    O 134.443  10.746  10.484 1.00 . A A .  74 LYS O    1 1 
       13 33111 1 1  75 PRO C    C 132.383  11.103  12.192 1.00 . A A .  75 PRO C    1 1 
       13 33112 1 1  75 PRO CA   C 133.646  10.934  13.050 1.00 . A A .  75 PRO CA   1 1 
       13 33113 1 1  75 PRO CB   C 133.509  11.618  14.428 1.00 . A A .  75 PRO CB   1 1 
       13 33114 1 1  75 PRO CD   C 135.576  12.538  13.361 1.00 . A A .  75 PRO CD   1 1 
       13 33115 1 1  75 PRO CG   C 134.614  12.693  14.552 1.00 . A A .  75 PRO CG   1 1 
       13 33116 1 1  75 PRO HA   H 133.875   9.888  13.178 1.00 . A A .  75 PRO HA   1 1 
       13 33117 1 1  75 PRO HB2  H 132.530  12.083  14.519 1.00 . A A .  75 PRO HB2  1 1 
       13 33118 1 1  75 PRO HB3  H 133.629  10.884  15.213 1.00 . A A .  75 PRO HB3  1 1 
       13 33119 1 1  75 PRO HD2  H 135.777  13.495  12.900 1.00 . A A .  75 PRO HD2  1 1 
       13 33120 1 1  75 PRO HD3  H 136.494  12.057  13.663 1.00 . A A .  75 PRO HD3  1 1 
       13 33121 1 1  75 PRO HG2  H 134.167  13.681  14.537 1.00 . A A .  75 PRO HG2  1 1 
       13 33122 1 1  75 PRO HG3  H 135.158  12.559  15.478 1.00 . A A .  75 PRO HG3  1 1 
       13 33123 1 1  75 PRO N    N 134.807  11.648  12.450 1.00 . A A .  75 PRO N    1 1 
       13 33124 1 1  75 PRO O    O 131.908  12.203  11.992 1.00 . A A .  75 PRO O    1 1 
       13 33125 1 1  76 GLY C    C 130.060   8.810  10.460 1.00 . A A .  76 GLY C    1 1 
       13 33126 1 1  76 GLY CA   C 130.625  10.179  10.821 1.00 . A A .  76 GLY CA   1 1 
       13 33127 1 1  76 GLY H    H 132.236   9.143  11.834 1.00 . A A .  76 GLY H    1 1 
       13 33128 1 1  76 GLY HA2  H 129.878  10.741  11.362 1.00 . A A .  76 GLY HA2  1 1 
       13 33129 1 1  76 GLY HA3  H 130.877  10.704   9.920 1.00 . A A .  76 GLY HA3  1 1 
       13 33130 1 1  76 GLY N    N 131.844  10.034  11.670 1.00 . A A .  76 GLY N    1 1 
       13 33131 1 1  76 GLY O    O 130.167   7.874  11.213 1.00 . A A .  76 GLY O    1 1 
       13 33132 1 1  77 LYS C    C 128.663   7.408   7.371 1.00 . A A .  77 LYS C    1 1 
       13 33133 1 1  77 LYS CA   C 128.861   7.399   8.891 1.00 . A A .  77 LYS CA   1 1 
       13 33134 1 1  77 LYS CB   C 127.507   7.220   9.590 1.00 . A A .  77 LYS CB   1 1 
       13 33135 1 1  77 LYS CD   C 125.282   8.334   9.925 1.00 . A A .  77 LYS CD   1 1 
       13 33136 1 1  77 LYS CE   C 124.207   9.172   9.226 1.00 . A A .  77 LYS CE   1 1 
       13 33137 1 1  77 LYS CG   C 126.516   8.249   9.030 1.00 . A A .  77 LYS CG   1 1 
       13 33138 1 1  77 LYS H    H 129.359   9.474   8.724 1.00 . A A .  77 LYS H    1 1 
       13 33139 1 1  77 LYS HA   H 129.542   6.586   9.163 1.00 . A A .  77 LYS HA   1 1 
       13 33140 1 1  77 LYS HB2  H 127.134   6.223   9.408 1.00 . A A .  77 LYS HB2  1 1 
       13 33141 1 1  77 LYS HB3  H 127.625   7.376  10.649 1.00 . A A .  77 LYS HB3  1 1 
       13 33142 1 1  77 LYS HD2  H 124.903   7.341  10.113 1.00 . A A .  77 LYS HD2  1 1 
       13 33143 1 1  77 LYS HD3  H 125.547   8.804  10.859 1.00 . A A .  77 LYS HD3  1 1 
       13 33144 1 1  77 LYS HE2  H 123.457   9.466   9.944 1.00 . A A .  77 LYS HE2  1 1 
       13 33145 1 1  77 LYS HE3  H 124.660  10.054   8.795 1.00 . A A .  77 LYS HE3  1 1 
       13 33146 1 1  77 LYS HG2  H 126.991   9.218   8.985 1.00 . A A .  77 LYS HG2  1 1 
       13 33147 1 1  77 LYS HG3  H 126.213   7.953   8.037 1.00 . A A .  77 LYS HG3  1 1 
       13 33148 1 1  77 LYS HZ1  H 124.293   7.766   7.693 1.00 . A A .  77 LYS HZ1  1 1 
       13 33149 1 1  77 LYS HZ2  H 123.152   9.000   7.439 1.00 . A A .  77 LYS HZ2  1 1 
       13 33150 1 1  77 LYS HZ3  H 122.832   7.760   8.555 1.00 . A A .  77 LYS HZ3  1 1 
       13 33151 1 1  77 LYS N    N 129.444   8.699   9.312 1.00 . A A .  77 LYS N    1 1 
       13 33152 1 1  77 LYS NZ   N 123.573   8.363   8.147 1.00 . A A .  77 LYS NZ   1 1 
       13 33153 1 1  77 LYS O    O 128.824   8.418   6.717 1.00 . A A .  77 LYS O    1 1 
       13 33154 1 1  78 VAL C    C 126.844   5.349   5.024 1.00 . A A .  78 VAL C    1 1 
       13 33155 1 1  78 VAL CA   C 128.070   6.218   5.324 1.00 . A A .  78 VAL CA   1 1 
       13 33156 1 1  78 VAL CB   C 129.317   5.630   4.633 1.00 . A A .  78 VAL CB   1 1 
       13 33157 1 1  78 VAL CG1  C 130.261   6.772   4.221 1.00 . A A .  78 VAL CG1  1 1 
       13 33158 1 1  78 VAL CG2  C 130.042   4.688   5.600 1.00 . A A .  78 VAL CG2  1 1 
       13 33159 1 1  78 VAL H    H 128.165   5.503   7.381 1.00 . A A .  78 VAL H    1 1 
       13 33160 1 1  78 VAL HA   H 127.880   7.214   4.940 1.00 . A A .  78 VAL HA   1 1 
       13 33161 1 1  78 VAL HB   H 129.018   5.071   3.750 1.00 . A A .  78 VAL HB   1 1 
       13 33162 1 1  78 VAL HG11 H 131.246   6.380   4.030 1.00 . A A .  78 VAL HG11 1 1 
       13 33163 1 1  78 VAL HG12 H 130.313   7.504   5.015 1.00 . A A .  78 VAL HG12 1 1 
       13 33164 1 1  78 VAL HG13 H 129.881   7.245   3.325 1.00 . A A .  78 VAL HG13 1 1 
       13 33165 1 1  78 VAL HG21 H 129.343   3.956   5.979 1.00 . A A .  78 VAL HG21 1 1 
       13 33166 1 1  78 VAL HG22 H 130.449   5.258   6.421 1.00 . A A .  78 VAL HG22 1 1 
       13 33167 1 1  78 VAL HG23 H 130.842   4.183   5.079 1.00 . A A .  78 VAL HG23 1 1 
       13 33168 1 1  78 VAL N    N 128.300   6.291   6.814 1.00 . A A .  78 VAL N    1 1 
       13 33169 1 1  78 VAL O    O 126.639   4.324   5.638 1.00 . A A .  78 VAL O    1 1 
       13 33170 1 1  79 THR C    C 125.109   4.145   2.452 1.00 . A A .  79 THR C    1 1 
       13 33171 1 1  79 THR CA   C 124.823   4.961   3.706 1.00 . A A .  79 THR CA   1 1 
       13 33172 1 1  79 THR CB   C 123.641   5.903   3.452 1.00 . A A .  79 THR CB   1 1 
       13 33173 1 1  79 THR CG2  C 122.366   5.079   3.242 1.00 . A A .  79 THR CG2  1 1 
       13 33174 1 1  79 THR H    H 126.240   6.573   3.565 1.00 . A A .  79 THR H    1 1 
       13 33175 1 1  79 THR HA   H 124.568   4.281   4.517 1.00 . A A .  79 THR HA   1 1 
       13 33176 1 1  79 THR HB   H 123.830   6.501   2.573 1.00 . A A .  79 THR HB   1 1 
       13 33177 1 1  79 THR HG1  H 122.557   7.053   4.586 1.00 . A A .  79 THR HG1  1 1 
       13 33178 1 1  79 THR HG21 H 121.566   5.731   2.922 1.00 . A A .  79 THR HG21 1 1 
       13 33179 1 1  79 THR HG22 H 122.088   4.598   4.169 1.00 . A A .  79 THR HG22 1 1 
       13 33180 1 1  79 THR HG23 H 122.538   4.325   2.488 1.00 . A A .  79 THR HG23 1 1 
       13 33181 1 1  79 THR N    N 126.037   5.752   4.063 1.00 . A A .  79 THR N    1 1 
       13 33182 1 1  79 THR O    O 125.716   4.600   1.504 1.00 . A A .  79 THR O    1 1 
       13 33183 1 1  79 THR OG1  O 123.470   6.756   4.576 1.00 . A A .  79 THR OG1  1 1 
       13 33184 1 1  80 ILE C    C 123.544   1.572   0.746 1.00 . A A .  80 ILE C    1 1 
       13 33185 1 1  80 ILE CA   C 124.892   1.977   1.360 1.00 . A A .  80 ILE CA   1 1 
       13 33186 1 1  80 ILE CB   C 125.596   0.757   1.957 1.00 . A A .  80 ILE CB   1 1 
       13 33187 1 1  80 ILE CD1  C 127.610   0.153   3.328 1.00 . A A .  80 ILE CD1  1 1 
       13 33188 1 1  80 ILE CG1  C 127.059   1.114   2.271 1.00 . A A .  80 ILE CG1  1 1 
       13 33189 1 1  80 ILE CG2  C 125.537  -0.429   0.981 1.00 . A A .  80 ILE CG2  1 1 
       13 33190 1 1  80 ILE H    H 124.221   2.629   3.272 1.00 . A A .  80 ILE H    1 1 
       13 33191 1 1  80 ILE HA   H 125.518   2.422   0.606 1.00 . A A .  80 ILE HA   1 1 
       13 33192 1 1  80 ILE HB   H 125.090   0.494   2.881 1.00 . A A .  80 ILE HB   1 1 
       13 33193 1 1  80 ILE HD11 H 127.238   0.441   4.301 1.00 . A A .  80 ILE HD11 1 1 
       13 33194 1 1  80 ILE HD12 H 128.689   0.198   3.327 1.00 . A A .  80 ILE HD12 1 1 
       13 33195 1 1  80 ILE HD13 H 127.292  -0.854   3.104 1.00 . A A .  80 ILE HD13 1 1 
       13 33196 1 1  80 ILE HG12 H 127.651   1.033   1.370 1.00 . A A .  80 ILE HG12 1 1 
       13 33197 1 1  80 ILE HG13 H 127.117   2.127   2.648 1.00 . A A .  80 ILE HG13 1 1 
       13 33198 1 1  80 ILE HG21 H 126.308  -1.141   1.229 1.00 . A A .  80 ILE HG21 1 1 
       13 33199 1 1  80 ILE HG22 H 125.686  -0.074  -0.029 1.00 . A A .  80 ILE HG22 1 1 
       13 33200 1 1  80 ILE HG23 H 124.569  -0.906   1.055 1.00 . A A .  80 ILE HG23 1 1 
       13 33201 1 1  80 ILE N    N 124.680   2.930   2.482 1.00 . A A .  80 ILE N    1 1 
       13 33202 1 1  80 ILE O    O 122.695   1.015   1.409 1.00 . A A .  80 ILE O    1 1 
       13 33203 1 1  81 THR C    C 122.329   0.531  -2.365 1.00 . A A .  81 THR C    1 1 
       13 33204 1 1  81 THR CA   C 122.065   1.490  -1.206 1.00 . A A .  81 THR CA   1 1 
       13 33205 1 1  81 THR CB   C 121.417   2.763  -1.751 1.00 . A A .  81 THR CB   1 1 
       13 33206 1 1  81 THR CG2  C 120.135   2.409  -2.511 1.00 . A A .  81 THR CG2  1 1 
       13 33207 1 1  81 THR H    H 124.059   2.289  -1.031 1.00 . A A .  81 THR H    1 1 
       13 33208 1 1  81 THR HA   H 121.390   1.017  -0.510 1.00 . A A .  81 THR HA   1 1 
       13 33209 1 1  81 THR HB   H 122.104   3.251  -2.425 1.00 . A A .  81 THR HB   1 1 
       13 33210 1 1  81 THR HG1  H 121.701   3.419   0.057 1.00 . A A .  81 THR HG1  1 1 
       13 33211 1 1  81 THR HG21 H 119.591   1.645  -1.974 1.00 . A A .  81 THR HG21 1 1 
       13 33212 1 1  81 THR HG22 H 120.392   2.042  -3.492 1.00 . A A .  81 THR HG22 1 1 
       13 33213 1 1  81 THR HG23 H 119.518   3.289  -2.607 1.00 . A A .  81 THR HG23 1 1 
       13 33214 1 1  81 THR N    N 123.352   1.845  -0.523 1.00 . A A .  81 THR N    1 1 
       13 33215 1 1  81 THR O    O 123.200   0.748  -3.185 1.00 . A A .  81 THR O    1 1 
       13 33216 1 1  81 THR OG1  O 121.116   3.636  -0.672 1.00 . A A .  81 THR OG1  1 1 
       13 33217 1 1  82 GLY C    C 120.568  -1.349  -4.508 1.00 . A A .  82 GLY C    1 1 
       13 33218 1 1  82 GLY CA   C 121.728  -1.522  -3.534 1.00 . A A .  82 GLY CA   1 1 
       13 33219 1 1  82 GLY H    H 120.868  -0.668  -1.776 1.00 . A A .  82 GLY H    1 1 
       13 33220 1 1  82 GLY HA2  H 122.666  -1.367  -4.049 1.00 . A A .  82 GLY HA2  1 1 
       13 33221 1 1  82 GLY HA3  H 121.702  -2.519  -3.123 1.00 . A A .  82 GLY HA3  1 1 
       13 33222 1 1  82 GLY N    N 121.567  -0.529  -2.439 1.00 . A A .  82 GLY N    1 1 
       13 33223 1 1  82 GLY O    O 119.420  -1.302  -4.117 1.00 . A A .  82 GLY O    1 1 
       13 33224 1 1  83 THR C    C 119.924  -2.147  -7.868 1.00 . A A .  83 THR C    1 1 
       13 33225 1 1  83 THR CA   C 119.799  -1.067  -6.806 1.00 . A A .  83 THR CA   1 1 
       13 33226 1 1  83 THR CB   C 119.926   0.306  -7.471 1.00 . A A .  83 THR CB   1 1 
       13 33227 1 1  83 THR CG2  C 119.310   1.371  -6.560 1.00 . A A .  83 THR CG2  1 1 
       13 33228 1 1  83 THR H    H 121.803  -1.279  -6.037 1.00 . A A .  83 THR H    1 1 
       13 33229 1 1  83 THR HA   H 118.823  -1.150  -6.350 1.00 . A A .  83 THR HA   1 1 
       13 33230 1 1  83 THR HB   H 119.397   0.303  -8.415 1.00 . A A .  83 THR HB   1 1 
       13 33231 1 1  83 THR HG1  H 121.783  -0.241  -7.606 1.00 . A A .  83 THR HG1  1 1 
       13 33232 1 1  83 THR HG21 H 118.238   1.236  -6.527 1.00 . A A .  83 THR HG21 1 1 
       13 33233 1 1  83 THR HG22 H 119.536   2.354  -6.944 1.00 . A A .  83 THR HG22 1 1 
       13 33234 1 1  83 THR HG23 H 119.713   1.269  -5.566 1.00 . A A .  83 THR HG23 1 1 
       13 33235 1 1  83 THR N    N 120.867  -1.245  -5.769 1.00 . A A .  83 THR N    1 1 
       13 33236 1 1  83 THR O    O 120.868  -2.912  -7.905 1.00 . A A .  83 THR O    1 1 
       13 33237 1 1  83 THR OG1  O 121.296   0.580  -7.706 1.00 . A A .  83 THR OG1  1 1 
       13 33238 1 1  84 SER C    C 119.110  -2.521 -11.178 1.00 . A A .  84 SER C    1 1 
       13 33239 1 1  84 SER CA   C 118.938  -3.218  -9.826 1.00 . A A .  84 SER CA   1 1 
       13 33240 1 1  84 SER CB   C 117.599  -3.959  -9.809 1.00 . A A .  84 SER CB   1 1 
       13 33241 1 1  84 SER H    H 118.224  -1.547  -8.646 1.00 . A A .  84 SER H    1 1 
       13 33242 1 1  84 SER HA   H 119.742  -3.930  -9.687 1.00 . A A .  84 SER HA   1 1 
       13 33243 1 1  84 SER HB2  H 117.500  -4.548 -10.705 1.00 . A A .  84 SER HB2  1 1 
       13 33244 1 1  84 SER HB3  H 117.561  -4.610  -8.945 1.00 . A A .  84 SER HB3  1 1 
       13 33245 1 1  84 SER HG   H 115.816  -3.346 -10.288 1.00 . A A .  84 SER HG   1 1 
       13 33246 1 1  84 SER N    N 118.953  -2.200  -8.725 1.00 . A A .  84 SER N    1 1 
       13 33247 1 1  84 SER O    O 120.206  -2.193 -11.587 1.00 . A A .  84 SER O    1 1 
       13 33248 1 1  84 SER OG   O 116.539  -3.013  -9.752 1.00 . A A .  84 SER OG   1 1 
       13 33249 1 1  85 GLN C    C 118.721  -0.237 -13.021 1.00 . A A .  85 GLN C    1 1 
       13 33250 1 1  85 GLN CA   C 118.103  -1.624 -13.199 1.00 . A A .  85 GLN CA   1 1 
       13 33251 1 1  85 GLN CB   C 116.688  -1.466 -13.770 1.00 . A A .  85 GLN CB   1 1 
       13 33252 1 1  85 GLN CD   C 114.708  -2.668 -14.708 1.00 . A A .  85 GLN CD   1 1 
       13 33253 1 1  85 GLN CG   C 116.125  -2.838 -14.152 1.00 . A A .  85 GLN CG   1 1 
       13 33254 1 1  85 GLN H    H 117.155  -2.571 -11.514 1.00 . A A .  85 GLN H    1 1 
       13 33255 1 1  85 GLN HA   H 118.706  -2.212 -13.874 1.00 . A A .  85 GLN HA   1 1 
       13 33256 1 1  85 GLN HB2  H 116.050  -1.010 -13.026 1.00 . A A .  85 GLN HB2  1 1 
       13 33257 1 1  85 GLN HB3  H 116.724  -0.838 -14.647 1.00 . A A .  85 GLN HB3  1 1 
       13 33258 1 1  85 GLN HE21 H 114.766  -4.340 -15.777 1.00 . A A .  85 GLN HE21 1 1 
       13 33259 1 1  85 GLN HE22 H 113.319  -3.463 -15.882 1.00 . A A .  85 GLN HE22 1 1 
       13 33260 1 1  85 GLN HG2  H 116.756  -3.293 -14.902 1.00 . A A .  85 GLN HG2  1 1 
       13 33261 1 1  85 GLN HG3  H 116.092  -3.468 -13.275 1.00 . A A .  85 GLN HG3  1 1 
       13 33262 1 1  85 GLN N    N 118.024  -2.292 -11.869 1.00 . A A .  85 GLN N    1 1 
       13 33263 1 1  85 GLN NE2  N 114.224  -3.565 -15.525 1.00 . A A .  85 GLN NE2  1 1 
       13 33264 1 1  85 GLN O    O 119.521   0.206 -13.820 1.00 . A A .  85 GLN O    1 1 
       13 33265 1 1  85 GLN OE1  O 114.034  -1.706 -14.397 1.00 . A A .  85 GLN OE1  1 1 
       13 33266 1 1  86 ASN C    C 120.386   1.665 -11.285 1.00 . A A .  86 ASN C    1 1 
       13 33267 1 1  86 ASN CA   C 118.928   1.804 -11.734 1.00 . A A .  86 ASN CA   1 1 
       13 33268 1 1  86 ASN CB   C 118.121   2.502 -10.636 1.00 . A A .  86 ASN CB   1 1 
       13 33269 1 1  86 ASN CG   C 116.726   2.838 -11.165 1.00 . A A .  86 ASN CG   1 1 
       13 33270 1 1  86 ASN H    H 117.714   0.069 -11.339 1.00 . A A .  86 ASN H    1 1 
       13 33271 1 1  86 ASN HA   H 118.882   2.384 -12.644 1.00 . A A .  86 ASN HA   1 1 
       13 33272 1 1  86 ASN HB2  H 118.037   1.847  -9.780 1.00 . A A .  86 ASN HB2  1 1 
       13 33273 1 1  86 ASN HB3  H 118.623   3.414 -10.345 1.00 . A A .  86 ASN HB3  1 1 
       13 33274 1 1  86 ASN HD21 H 115.867   2.754  -9.375 1.00 . A A .  86 ASN HD21 1 1 
       13 33275 1 1  86 ASN HD22 H 114.825   3.123 -10.663 1.00 . A A .  86 ASN HD22 1 1 
       13 33276 1 1  86 ASN N    N 118.361   0.447 -11.971 1.00 . A A .  86 ASN N    1 1 
       13 33277 1 1  86 ASN ND2  N 115.723   2.912 -10.332 1.00 . A A .  86 ASN ND2  1 1 
       13 33278 1 1  86 ASN O    O 120.863   2.408 -10.453 1.00 . A A .  86 ASN O    1 1 
       13 33279 1 1  86 ASN OD1  O 116.545   3.031 -12.351 1.00 . A A .  86 ASN OD1  1 1 
       13 33280 1 1  87 TRP C    C 123.352   1.689 -11.992 1.00 . A A .  87 TRP C    1 1 
       13 33281 1 1  87 TRP CA   C 122.520   0.526 -11.440 1.00 . A A .  87 TRP CA   1 1 
       13 33282 1 1  87 TRP CB   C 123.036  -0.808 -12.013 1.00 . A A .  87 TRP CB   1 1 
       13 33283 1 1  87 TRP CD1  C 122.065  -0.187 -14.269 1.00 . A A .  87 TRP CD1  1 1 
       13 33284 1 1  87 TRP CD2  C 121.842  -2.377 -13.804 1.00 . A A .  87 TRP CD2  1 1 
       13 33285 1 1  87 TRP CE2  C 121.259  -2.169 -15.076 1.00 . A A .  87 TRP CE2  1 1 
       13 33286 1 1  87 TRP CE3  C 121.834  -3.680 -13.276 1.00 . A A .  87 TRP CE3  1 1 
       13 33287 1 1  87 TRP CG   C 122.345  -1.101 -13.310 1.00 . A A .  87 TRP CG   1 1 
       13 33288 1 1  87 TRP CH2  C 120.689  -4.504 -15.260 1.00 . A A .  87 TRP CH2  1 1 
       13 33289 1 1  87 TRP CZ2  C 120.688  -3.216 -15.798 1.00 . A A .  87 TRP CZ2  1 1 
       13 33290 1 1  87 TRP CZ3  C 121.261  -4.737 -14.001 1.00 . A A .  87 TRP CZ3  1 1 
       13 33291 1 1  87 TRP H    H 120.692   0.126 -12.504 1.00 . A A .  87 TRP H    1 1 
       13 33292 1 1  87 TRP HA   H 122.597   0.511 -10.361 1.00 . A A .  87 TRP HA   1 1 
       13 33293 1 1  87 TRP HB2  H 124.101  -0.751 -12.179 1.00 . A A .  87 TRP HB2  1 1 
       13 33294 1 1  87 TRP HB3  H 122.825  -1.604 -11.311 1.00 . A A .  87 TRP HB3  1 1 
       13 33295 1 1  87 TRP HD1  H 122.303   0.864 -14.224 1.00 . A A .  87 TRP HD1  1 1 
       13 33296 1 1  87 TRP HE1  H 121.106  -0.381 -16.133 1.00 . A A .  87 TRP HE1  1 1 
       13 33297 1 1  87 TRP HE3  H 122.273  -3.870 -12.307 1.00 . A A .  87 TRP HE3  1 1 
       13 33298 1 1  87 TRP HH2  H 120.250  -5.321 -15.812 1.00 . A A .  87 TRP HH2  1 1 
       13 33299 1 1  87 TRP HZ2  H 120.247  -3.031 -16.767 1.00 . A A .  87 TRP HZ2  1 1 
       13 33300 1 1  87 TRP HZ3  H 121.261  -5.735 -13.586 1.00 . A A .  87 TRP HZ3  1 1 
       13 33301 1 1  87 TRP N    N 121.095   0.715 -11.833 1.00 . A A .  87 TRP N    1 1 
       13 33302 1 1  87 TRP NE1  N 121.419  -0.819 -15.315 1.00 . A A .  87 TRP NE1  1 1 
       13 33303 1 1  87 TRP O    O 124.165   1.515 -12.878 1.00 . A A .  87 TRP O    1 1 
       13 33304 1 1  88 THR C    C 124.560   4.813 -10.773 1.00 . A A .  88 THR C    1 1 
       13 33305 1 1  88 THR CA   C 123.909   4.074 -11.959 1.00 . A A .  88 THR CA   1 1 
       13 33306 1 1  88 THR CB   C 122.923   5.011 -12.653 1.00 . A A .  88 THR CB   1 1 
       13 33307 1 1  88 THR CG2  C 123.653   6.175 -13.313 1.00 . A A .  88 THR CG2  1 1 
       13 33308 1 1  88 THR H    H 122.479   2.984 -10.764 1.00 . A A .  88 THR H    1 1 
       13 33309 1 1  88 THR HA   H 124.674   3.779 -12.661 1.00 . A A .  88 THR HA   1 1 
       13 33310 1 1  88 THR HB   H 122.246   5.398 -11.921 1.00 . A A .  88 THR HB   1 1 
       13 33311 1 1  88 THR HG1  H 121.429   4.815 -13.882 1.00 . A A .  88 THR HG1  1 1 
       13 33312 1 1  88 THR HG21 H 122.934   6.782 -13.844 1.00 . A A .  88 THR HG21 1 1 
       13 33313 1 1  88 THR HG22 H 124.391   5.798 -14.005 1.00 . A A .  88 THR HG22 1 1 
       13 33314 1 1  88 THR HG23 H 124.135   6.773 -12.554 1.00 . A A .  88 THR HG23 1 1 
       13 33315 1 1  88 THR N    N 123.145   2.876 -11.474 1.00 . A A .  88 THR N    1 1 
       13 33316 1 1  88 THR O    O 124.102   5.868 -10.380 1.00 . A A .  88 THR O    1 1 
       13 33317 1 1  88 THR OG1  O 122.197   4.292 -13.639 1.00 . A A .  88 THR OG1  1 1 
       13 33318 1 1  89 PRO C    C 126.933   6.287  -9.484 1.00 . A A .  89 PRO C    1 1 
       13 33319 1 1  89 PRO CA   C 126.298   4.959  -9.061 1.00 . A A .  89 PRO CA   1 1 
       13 33320 1 1  89 PRO CB   C 127.384   3.935  -8.664 1.00 . A A .  89 PRO CB   1 1 
       13 33321 1 1  89 PRO CD   C 126.207   2.990 -10.658 1.00 . A A .  89 PRO CD   1 1 
       13 33322 1 1  89 PRO CG   C 127.288   2.712  -9.599 1.00 . A A .  89 PRO CG   1 1 
       13 33323 1 1  89 PRO HA   H 125.617   5.116  -8.244 1.00 . A A .  89 PRO HA   1 1 
       13 33324 1 1  89 PRO HB2  H 128.358   4.384  -8.760 1.00 . A A .  89 PRO HB2  1 1 
       13 33325 1 1  89 PRO HB3  H 127.240   3.621  -7.641 1.00 . A A .  89 PRO HB3  1 1 
       13 33326 1 1  89 PRO HD2  H 126.650   3.090 -11.642 1.00 . A A .  89 PRO HD2  1 1 
       13 33327 1 1  89 PRO HD3  H 125.458   2.217 -10.650 1.00 . A A .  89 PRO HD3  1 1 
       13 33328 1 1  89 PRO HG2  H 128.243   2.544 -10.085 1.00 . A A .  89 PRO HG2  1 1 
       13 33329 1 1  89 PRO HG3  H 127.021   1.832  -9.029 1.00 . A A .  89 PRO HG3  1 1 
       13 33330 1 1  89 PRO N    N 125.620   4.282 -10.207 1.00 . A A .  89 PRO N    1 1 
       13 33331 1 1  89 PRO O    O 127.416   7.047  -8.670 1.00 . A A .  89 PRO O    1 1 
       13 33332 1 1  90 ASP C    C 126.569   8.953 -11.278 1.00 . A A .  90 ASP C    1 1 
       13 33333 1 1  90 ASP CA   C 127.588   7.817 -11.241 1.00 . A A .  90 ASP CA   1 1 
       13 33334 1 1  90 ASP CB   C 128.136   7.599 -12.654 1.00 . A A .  90 ASP CB   1 1 
       13 33335 1 1  90 ASP CG   C 129.283   6.589 -12.612 1.00 . A A .  90 ASP CG   1 1 
       13 33336 1 1  90 ASP H    H 126.564   5.913 -11.390 1.00 . A A .  90 ASP H    1 1 
       13 33337 1 1  90 ASP HA   H 128.404   8.090 -10.586 1.00 . A A .  90 ASP HA   1 1 
       13 33338 1 1  90 ASP HB2  H 127.347   7.224 -13.292 1.00 . A A .  90 ASP HB2  1 1 
       13 33339 1 1  90 ASP HB3  H 128.499   8.538 -13.046 1.00 . A A .  90 ASP HB3  1 1 
       13 33340 1 1  90 ASP N    N 126.955   6.552 -10.754 1.00 . A A .  90 ASP N    1 1 
       13 33341 1 1  90 ASP O    O 126.726   9.967 -10.631 1.00 . A A .  90 ASP O    1 1 
       13 33342 1 1  90 ASP OD1  O 130.172   6.767 -11.795 1.00 . A A .  90 ASP OD1  1 1 
       13 33343 1 1  90 ASP OD2  O 129.255   5.658 -13.397 1.00 . A A .  90 ASP OD2  1 1 
       13 33344 1 1  91 LEU C    C 123.422   9.684 -11.119 1.00 . A A .  91 LEU C    1 1 
       13 33345 1 1  91 LEU CA   C 124.505   9.860 -12.194 1.00 . A A .  91 LEU CA   1 1 
       13 33346 1 1  91 LEU CB   C 123.932   9.752 -13.629 1.00 . A A .  91 LEU CB   1 1 
       13 33347 1 1  91 LEU CD1  C 122.232  11.615 -13.329 1.00 . A A .  91 LEU CD1  1 1 
       13 33348 1 1  91 LEU CD2  C 121.967   9.925 -15.166 1.00 . A A .  91 LEU CD2  1 1 
       13 33349 1 1  91 LEU CG   C 122.441  10.139 -13.722 1.00 . A A .  91 LEU CG   1 1 
       13 33350 1 1  91 LEU H    H 125.459   7.974 -12.586 1.00 . A A .  91 LEU H    1 1 
       13 33351 1 1  91 LEU HA   H 124.970  10.828 -12.069 1.00 . A A .  91 LEU HA   1 1 
       13 33352 1 1  91 LEU HB2  H 124.498  10.399 -14.286 1.00 . A A .  91 LEU HB2  1 1 
       13 33353 1 1  91 LEU HB3  H 124.052   8.736 -13.962 1.00 . A A .  91 LEU HB3  1 1 
       13 33354 1 1  91 LEU HD11 H 122.951  11.904 -12.578 1.00 . A A .  91 LEU HD11 1 1 
       13 33355 1 1  91 LEU HD12 H 121.235  11.742 -12.935 1.00 . A A .  91 LEU HD12 1 1 
       13 33356 1 1  91 LEU HD13 H 122.356  12.249 -14.199 1.00 . A A .  91 LEU HD13 1 1 
       13 33357 1 1  91 LEU HD21 H 122.003   8.873 -15.406 1.00 . A A .  91 LEU HD21 1 1 
       13 33358 1 1  91 LEU HD22 H 122.610  10.469 -15.843 1.00 . A A .  91 LEU HD22 1 1 
       13 33359 1 1  91 LEU HD23 H 120.953  10.282 -15.268 1.00 . A A .  91 LEU HD23 1 1 
       13 33360 1 1  91 LEU HG   H 121.861   9.498 -13.071 1.00 . A A .  91 LEU HG   1 1 
       13 33361 1 1  91 LEU N    N 125.540   8.794 -12.060 1.00 . A A .  91 LEU N    1 1 
       13 33362 1 1  91 LEU O    O 122.837  10.648 -10.666 1.00 . A A .  91 LEU O    1 1 
       13 33363 1 1  92 THR C    C 122.752   7.930  -8.309 1.00 . A A .  92 THR C    1 1 
       13 33364 1 1  92 THR CA   C 122.092   8.267  -9.645 1.00 . A A .  92 THR CA   1 1 
       13 33365 1 1  92 THR CB   C 121.156   7.119 -10.056 1.00 . A A .  92 THR CB   1 1 
       13 33366 1 1  92 THR CG2  C 119.838   7.209  -9.275 1.00 . A A .  92 THR CG2  1 1 
       13 33367 1 1  92 THR H    H 123.639   7.705 -11.067 1.00 . A A .  92 THR H    1 1 
       13 33368 1 1  92 THR HA   H 121.509   9.171  -9.526 1.00 . A A .  92 THR HA   1 1 
       13 33369 1 1  92 THR HB   H 121.627   6.172  -9.844 1.00 . A A .  92 THR HB   1 1 
       13 33370 1 1  92 THR HG1  H 120.182   6.587 -11.651 1.00 . A A .  92 THR HG1  1 1 
       13 33371 1 1  92 THR HG21 H 119.403   8.188  -9.412 1.00 . A A .  92 THR HG21 1 1 
       13 33372 1 1  92 THR HG22 H 120.027   7.041  -8.225 1.00 . A A .  92 THR HG22 1 1 
       13 33373 1 1  92 THR HG23 H 119.152   6.459  -9.641 1.00 . A A .  92 THR HG23 1 1 
       13 33374 1 1  92 THR N    N 123.151   8.473 -10.697 1.00 . A A .  92 THR N    1 1 
       13 33375 1 1  92 THR O    O 123.539   7.012  -8.198 1.00 . A A .  92 THR O    1 1 
       13 33376 1 1  92 THR OG1  O 120.876   7.217 -11.445 1.00 . A A .  92 THR OG1  1 1 
       13 33377 1 1  93 ASN C    C 121.963   7.734  -5.077 1.00 . A A .  93 ASN C    1 1 
       13 33378 1 1  93 ASN CA   C 123.001   8.448  -5.939 1.00 . A A .  93 ASN CA   1 1 
       13 33379 1 1  93 ASN CB   C 123.346   9.805  -5.315 1.00 . A A .  93 ASN CB   1 1 
       13 33380 1 1  93 ASN CG   C 122.057  10.561  -4.971 1.00 . A A .  93 ASN CG   1 1 
       13 33381 1 1  93 ASN H    H 121.785   9.413  -7.427 1.00 . A A .  93 ASN H    1 1 
       13 33382 1 1  93 ASN HA   H 123.895   7.842  -6.006 1.00 . A A .  93 ASN HA   1 1 
       13 33383 1 1  93 ASN HB2  H 123.928   9.653  -4.419 1.00 . A A .  93 ASN HB2  1 1 
       13 33384 1 1  93 ASN HB3  H 123.917  10.387  -6.022 1.00 . A A .  93 ASN HB3  1 1 
       13 33385 1 1  93 ASN HD21 H 120.926   9.472  -6.190 1.00 . A A .  93 ASN HD21 1 1 
       13 33386 1 1  93 ASN HD22 H 120.106  10.690  -5.332 1.00 . A A .  93 ASN HD22 1 1 
       13 33387 1 1  93 ASN N    N 122.424   8.681  -7.296 1.00 . A A .  93 ASN N    1 1 
       13 33388 1 1  93 ASN ND2  N 120.937  10.212  -5.546 1.00 . A A .  93 ASN ND2  1 1 
       13 33389 1 1  93 ASN O    O 121.171   6.947  -5.561 1.00 . A A .  93 ASN O    1 1 
       13 33390 1 1  93 ASN OD1  O 122.071  11.475  -4.171 1.00 . A A .  93 ASN OD1  1 1 
       13 33391 1 1  94 LEU C    C 119.566   7.609  -3.498 1.00 . A A .  94 LEU C    1 1 
       13 33392 1 1  94 LEU CA   C 120.960   7.359  -2.917 1.00 . A A .  94 LEU CA   1 1 
       13 33393 1 1  94 LEU CB   C 121.063   7.959  -1.504 1.00 . A A .  94 LEU CB   1 1 
       13 33394 1 1  94 LEU CD1  C 120.607   7.592   0.929 1.00 . A A .  94 LEU CD1  1 1 
       13 33395 1 1  94 LEU CD2  C 119.121   6.535  -0.794 1.00 . A A .  94 LEU CD2  1 1 
       13 33396 1 1  94 LEU CG   C 120.561   6.951  -0.462 1.00 . A A .  94 LEU CG   1 1 
       13 33397 1 1  94 LEU H    H 122.591   8.645  -3.444 1.00 . A A .  94 LEU H    1 1 
       13 33398 1 1  94 LEU HA   H 121.155   6.294  -2.884 1.00 . A A .  94 LEU HA   1 1 
       13 33399 1 1  94 LEU HB2  H 122.093   8.204  -1.294 1.00 . A A .  94 LEU HB2  1 1 
       13 33400 1 1  94 LEU HB3  H 120.466   8.860  -1.444 1.00 . A A .  94 LEU HB3  1 1 
       13 33401 1 1  94 LEU HD11 H 120.216   8.598   0.878 1.00 . A A .  94 LEU HD11 1 1 
       13 33402 1 1  94 LEU HD12 H 121.630   7.622   1.277 1.00 . A A .  94 LEU HD12 1 1 
       13 33403 1 1  94 LEU HD13 H 120.011   7.008   1.614 1.00 . A A .  94 LEU HD13 1 1 
       13 33404 1 1  94 LEU HD21 H 119.133   5.820  -1.603 1.00 . A A .  94 LEU HD21 1 1 
       13 33405 1 1  94 LEU HD22 H 118.551   7.403  -1.088 1.00 . A A .  94 LEU HD22 1 1 
       13 33406 1 1  94 LEU HD23 H 118.666   6.084   0.075 1.00 . A A .  94 LEU HD23 1 1 
       13 33407 1 1  94 LEU HG   H 121.198   6.077  -0.471 1.00 . A A .  94 LEU HG   1 1 
       13 33408 1 1  94 LEU N    N 121.953   8.010  -3.807 1.00 . A A .  94 LEU N    1 1 
       13 33409 1 1  94 LEU O    O 119.052   8.708  -3.469 1.00 . A A .  94 LEU O    1 1 
       13 33410 1 1  95 MET C    C 116.528   6.659  -3.601 1.00 . A A .  95 MET C    1 1 
       13 33411 1 1  95 MET CA   C 117.624   6.749  -4.674 1.00 . A A .  95 MET CA   1 1 
       13 33412 1 1  95 MET CB   C 117.436   5.648  -5.726 1.00 . A A .  95 MET CB   1 1 
       13 33413 1 1  95 MET CE   C 114.803   5.490  -8.906 1.00 . A A .  95 MET CE   1 1 
       13 33414 1 1  95 MET CG   C 116.329   6.040  -6.713 1.00 . A A .  95 MET CG   1 1 
       13 33415 1 1  95 MET H    H 119.429   5.731  -4.078 1.00 . A A .  95 MET H    1 1 
       13 33416 1 1  95 MET HA   H 117.564   7.714  -5.155 1.00 . A A .  95 MET HA   1 1 
       13 33417 1 1  95 MET HB2  H 118.362   5.509  -6.266 1.00 . A A .  95 MET HB2  1 1 
       13 33418 1 1  95 MET HB3  H 117.166   4.727  -5.236 1.00 . A A .  95 MET HB3  1 1 
       13 33419 1 1  95 MET HE1  H 114.169   4.685  -9.255 1.00 . A A .  95 MET HE1  1 1 
       13 33420 1 1  95 MET HE2  H 115.148   6.062  -9.752 1.00 . A A .  95 MET HE2  1 1 
       13 33421 1 1  95 MET HE3  H 114.241   6.133  -8.244 1.00 . A A .  95 MET HE3  1 1 
       13 33422 1 1  95 MET HG2  H 115.385   6.095  -6.198 1.00 . A A .  95 MET HG2  1 1 
       13 33423 1 1  95 MET HG3  H 116.558   7.002  -7.148 1.00 . A A .  95 MET HG3  1 1 
       13 33424 1 1  95 MET N    N 118.973   6.596  -4.051 1.00 . A A .  95 MET N    1 1 
       13 33425 1 1  95 MET O    O 116.787   6.332  -2.462 1.00 . A A .  95 MET O    1 1 
       13 33426 1 1  95 MET SD   S 116.223   4.794  -8.021 1.00 . A A .  95 MET SD   1 1 
       13 33427 1 1  96 THR C    C 114.191   5.708  -2.117 1.00 . A A .  96 THR C    1 1 
       13 33428 1 1  96 THR CA   C 114.161   6.953  -3.018 1.00 . A A .  96 THR CA   1 1 
       13 33429 1 1  96 THR CB   C 112.856   6.960  -3.829 1.00 . A A .  96 THR CB   1 1 
       13 33430 1 1  96 THR CG2  C 111.643   7.080  -2.896 1.00 . A A .  96 THR CG2  1 1 
       13 33431 1 1  96 THR H    H 115.157   7.257  -4.896 1.00 . A A .  96 THR H    1 1 
       13 33432 1 1  96 THR HA   H 114.195   7.834  -2.404 1.00 . A A .  96 THR HA   1 1 
       13 33433 1 1  96 THR HB   H 112.780   6.042  -4.393 1.00 . A A .  96 THR HB   1 1 
       13 33434 1 1  96 THR HG1  H 112.389   7.804  -5.516 1.00 . A A .  96 THR HG1  1 1 
       13 33435 1 1  96 THR HG21 H 110.823   7.525  -3.438 1.00 . A A .  96 THR HG21 1 1 
       13 33436 1 1  96 THR HG22 H 111.889   7.702  -2.049 1.00 . A A .  96 THR HG22 1 1 
       13 33437 1 1  96 THR HG23 H 111.352   6.099  -2.554 1.00 . A A .  96 THR HG23 1 1 
       13 33438 1 1  96 THR N    N 115.314   6.978  -3.973 1.00 . A A .  96 THR N    1 1 
       13 33439 1 1  96 THR O    O 115.051   4.858  -2.224 1.00 . A A .  96 THR O    1 1 
       13 33440 1 1  96 THR OG1  O 112.871   8.060  -4.726 1.00 . A A .  96 THR OG1  1 1 
       13 33441 1 1  97 ARG C    C 112.150   3.387  -0.816 1.00 . A A .  97 ARG C    1 1 
       13 33442 1 1  97 ARG CA   C 113.182   4.413  -0.305 1.00 . A A .  97 ARG CA   1 1 
       13 33443 1 1  97 ARG CB   C 112.770   4.883   1.100 1.00 . A A .  97 ARG CB   1 1 
       13 33444 1 1  97 ARG CD   C 113.721   7.210   1.419 1.00 . A A .  97 ARG CD   1 1 
       13 33445 1 1  97 ARG CG   C 113.901   5.721   1.746 1.00 . A A .  97 ARG CG   1 1 
       13 33446 1 1  97 ARG CZ   C 114.775   9.298   2.082 1.00 . A A .  97 ARG CZ   1 1 
       13 33447 1 1  97 ARG H    H 112.549   6.288  -1.160 1.00 . A A .  97 ARG H    1 1 
       13 33448 1 1  97 ARG HA   H 114.153   3.943  -0.252 1.00 . A A .  97 ARG HA   1 1 
       13 33449 1 1  97 ARG HB2  H 111.870   5.478   1.029 1.00 . A A .  97 ARG HB2  1 1 
       13 33450 1 1  97 ARG HB3  H 112.572   4.019   1.718 1.00 . A A .  97 ARG HB3  1 1 
       13 33451 1 1  97 ARG HD2  H 113.811   7.362   0.353 1.00 . A A .  97 ARG HD2  1 1 
       13 33452 1 1  97 ARG HD3  H 112.747   7.537   1.750 1.00 . A A .  97 ARG HD3  1 1 
       13 33453 1 1  97 ARG HE   H 115.471   7.525   2.631 1.00 . A A .  97 ARG HE   1 1 
       13 33454 1 1  97 ARG HG2  H 113.875   5.590   2.818 1.00 . A A .  97 ARG HG2  1 1 
       13 33455 1 1  97 ARG HG3  H 114.860   5.391   1.375 1.00 . A A .  97 ARG HG3  1 1 
       13 33456 1 1  97 ARG HH11 H 113.351   9.414   0.678 1.00 . A A .  97 ARG HH11 1 1 
       13 33457 1 1  97 ARG HH12 H 113.983  10.931   1.231 1.00 . A A .  97 ARG HH12 1 1 
       13 33458 1 1  97 ARG HH21 H 116.185   9.485   3.490 1.00 . A A .  97 ARG HH21 1 1 
       13 33459 1 1  97 ARG HH22 H 115.584  10.969   2.832 1.00 . A A .  97 ARG HH22 1 1 
       13 33460 1 1  97 ARG N    N 113.238   5.594  -1.223 1.00 . A A .  97 ARG N    1 1 
       13 33461 1 1  97 ARG NE   N 114.775   7.993   2.126 1.00 . A A .  97 ARG NE   1 1 
       13 33462 1 1  97 ARG NH1  N 113.972   9.930   1.268 1.00 . A A .  97 ARG NH1  1 1 
       13 33463 1 1  97 ARG NH2  N 115.577   9.971   2.863 1.00 . A A .  97 ARG NH2  1 1 
       13 33464 1 1  97 ARG O    O 111.848   2.419  -0.146 1.00 . A A .  97 ARG O    1 1 
       13 33465 1 1  98 GLN C    C 111.253   1.584  -3.427 1.00 . A A .  98 GLN C    1 1 
       13 33466 1 1  98 GLN CA   C 110.578   2.627  -2.526 1.00 . A A .  98 GLN CA   1 1 
       13 33467 1 1  98 GLN CB   C 109.532   3.399  -3.333 1.00 . A A .  98 GLN CB   1 1 
       13 33468 1 1  98 GLN CD   C 107.775   5.167  -3.187 1.00 . A A .  98 GLN CD   1 1 
       13 33469 1 1  98 GLN CG   C 108.680   4.237  -2.378 1.00 . A A .  98 GLN CG   1 1 
       13 33470 1 1  98 GLN H    H 111.847   4.379  -2.515 1.00 . A A .  98 GLN H    1 1 
       13 33471 1 1  98 GLN HA   H 110.091   2.122  -1.704 1.00 . A A .  98 GLN HA   1 1 
       13 33472 1 1  98 GLN HB2  H 110.026   4.045  -4.044 1.00 . A A .  98 GLN HB2  1 1 
       13 33473 1 1  98 GLN HB3  H 108.897   2.702  -3.859 1.00 . A A .  98 GLN HB3  1 1 
       13 33474 1 1  98 GLN HE21 H 106.357   5.224  -1.799 1.00 . A A .  98 GLN HE21 1 1 
       13 33475 1 1  98 GLN HE22 H 106.042   6.138  -3.195 1.00 . A A .  98 GLN HE22 1 1 
       13 33476 1 1  98 GLN HG2  H 108.076   3.584  -1.765 1.00 . A A .  98 GLN HG2  1 1 
       13 33477 1 1  98 GLN HG3  H 109.328   4.828  -1.745 1.00 . A A .  98 GLN HG3  1 1 
       13 33478 1 1  98 GLN N    N 111.599   3.591  -1.990 1.00 . A A .  98 GLN N    1 1 
       13 33479 1 1  98 GLN NE2  N 106.629   5.540  -2.686 1.00 . A A .  98 GLN NE2  1 1 
       13 33480 1 1  98 GLN O    O 110.610   0.705  -3.965 1.00 . A A .  98 GLN O    1 1 
       13 33481 1 1  98 GLN OE1  O 108.114   5.559  -4.285 1.00 . A A .  98 GLN OE1  1 1 
       13 33482 1 1  99 LEU C    C 113.560  -0.566  -3.591 1.00 . A A .  99 LEU C    1 1 
       13 33483 1 1  99 LEU CA   C 113.273   0.688  -4.438 1.00 . A A .  99 LEU CA   1 1 
       13 33484 1 1  99 LEU CB   C 114.579   1.332  -5.001 1.00 . A A .  99 LEU CB   1 1 
       13 33485 1 1  99 LEU CD1  C 114.080   3.779  -4.450 1.00 . A A .  99 LEU CD1  1 1 
       13 33486 1 1  99 LEU CD2  C 115.108   2.246  -2.678 1.00 . A A .  99 LEU CD2  1 1 
       13 33487 1 1  99 LEU CG   C 115.020   2.572  -4.189 1.00 . A A .  99 LEU CG   1 1 
       13 33488 1 1  99 LEU H    H 113.032   2.376  -3.142 1.00 . A A .  99 LEU H    1 1 
       13 33489 1 1  99 LEU HA   H 112.637   0.398  -5.264 1.00 . A A .  99 LEU HA   1 1 
       13 33490 1 1  99 LEU HB2  H 115.384   0.618  -4.984 1.00 . A A .  99 LEU HB2  1 1 
       13 33491 1 1  99 LEU HB3  H 114.414   1.631  -6.028 1.00 . A A .  99 LEU HB3  1 1 
       13 33492 1 1  99 LEU HD11 H 113.558   3.651  -5.386 1.00 . A A .  99 LEU HD11 1 1 
       13 33493 1 1  99 LEU HD12 H 114.671   4.678  -4.503 1.00 . A A .  99 LEU HD12 1 1 
       13 33494 1 1  99 LEU HD13 H 113.361   3.880  -3.652 1.00 . A A .  99 LEU HD13 1 1 
       13 33495 1 1  99 LEU HD21 H 114.250   2.634  -2.159 1.00 . A A .  99 LEU HD21 1 1 
       13 33496 1 1  99 LEU HD22 H 115.996   2.702  -2.271 1.00 . A A .  99 LEU HD22 1 1 
       13 33497 1 1  99 LEU HD23 H 115.163   1.176  -2.532 1.00 . A A .  99 LEU HD23 1 1 
       13 33498 1 1  99 LEU HG   H 116.008   2.847  -4.531 1.00 . A A .  99 LEU HG   1 1 
       13 33499 1 1  99 LEU N    N 112.543   1.671  -3.587 1.00 . A A .  99 LEU N    1 1 
       13 33500 1 1  99 LEU O    O 112.801  -0.896  -2.702 1.00 . A A .  99 LEU O    1 1 
       13 33501 1 1 100 LEU C    C 114.754  -2.316  -1.600 1.00 . A A . 100 LEU C    1 1 
       13 33502 1 1 100 LEU CA   C 114.965  -2.511  -3.112 1.00 . A A . 100 LEU CA   1 1 
       13 33503 1 1 100 LEU CB   C 116.428  -2.886  -3.388 1.00 . A A . 100 LEU CB   1 1 
       13 33504 1 1 100 LEU CD1  C 116.198  -2.576  -5.870 1.00 . A A . 100 LEU CD1  1 1 
       13 33505 1 1 100 LEU CD2  C 117.976  -4.081  -4.954 1.00 . A A . 100 LEU CD2  1 1 
       13 33506 1 1 100 LEU CG   C 116.543  -3.573  -4.756 1.00 . A A . 100 LEU CG   1 1 
       13 33507 1 1 100 LEU H    H 115.198  -0.993  -4.618 1.00 . A A . 100 LEU H    1 1 
       13 33508 1 1 100 LEU HA   H 114.325  -3.312  -3.448 1.00 . A A . 100 LEU HA   1 1 
       13 33509 1 1 100 LEU HB2  H 117.037  -1.993  -3.380 1.00 . A A . 100 LEU HB2  1 1 
       13 33510 1 1 100 LEU HB3  H 116.776  -3.563  -2.620 1.00 . A A . 100 LEU HB3  1 1 
       13 33511 1 1 100 LEU HD11 H 116.583  -2.938  -6.814 1.00 . A A . 100 LEU HD11 1 1 
       13 33512 1 1 100 LEU HD12 H 116.639  -1.616  -5.649 1.00 . A A . 100 LEU HD12 1 1 
       13 33513 1 1 100 LEU HD13 H 115.126  -2.471  -5.939 1.00 . A A . 100 LEU HD13 1 1 
       13 33514 1 1 100 LEU HD21 H 118.316  -4.570  -4.052 1.00 . A A . 100 LEU HD21 1 1 
       13 33515 1 1 100 LEU HD22 H 118.627  -3.249  -5.178 1.00 . A A . 100 LEU HD22 1 1 
       13 33516 1 1 100 LEU HD23 H 117.997  -4.784  -5.773 1.00 . A A . 100 LEU HD23 1 1 
       13 33517 1 1 100 LEU HG   H 115.858  -4.409  -4.799 1.00 . A A . 100 LEU HG   1 1 
       13 33518 1 1 100 LEU N    N 114.622  -1.271  -3.876 1.00 . A A . 100 LEU N    1 1 
       13 33519 1 1 100 LEU O    O 114.401  -1.254  -1.128 1.00 . A A . 100 LEU O    1 1 
       13 33520 1 1 101 ASP C    C 115.627  -2.183   1.229 1.00 . A A . 101 ASP C    1 1 
       13 33521 1 1 101 ASP CA   C 114.740  -3.301   0.634 1.00 . A A . 101 ASP CA   1 1 
       13 33522 1 1 101 ASP CB   C 115.110  -4.690   1.246 1.00 . A A . 101 ASP CB   1 1 
       13 33523 1 1 101 ASP CG   C 115.537  -5.672   0.145 1.00 . A A . 101 ASP CG   1 1 
       13 33524 1 1 101 ASP H    H 115.222  -4.211  -1.262 1.00 . A A . 101 ASP H    1 1 
       13 33525 1 1 101 ASP HA   H 113.701  -3.077   0.836 1.00 . A A . 101 ASP HA   1 1 
       13 33526 1 1 101 ASP HB2  H 115.922  -4.583   1.952 1.00 . A A . 101 ASP HB2  1 1 
       13 33527 1 1 101 ASP HB3  H 114.250  -5.101   1.756 1.00 . A A . 101 ASP HB3  1 1 
       13 33528 1 1 101 ASP N    N 114.954  -3.363  -0.847 1.00 . A A . 101 ASP N    1 1 
       13 33529 1 1 101 ASP O    O 116.507  -1.674   0.563 1.00 . A A . 101 ASP O    1 1 
       13 33530 1 1 101 ASP OD1  O 116.637  -5.523  -0.363 1.00 . A A . 101 ASP OD1  1 1 
       13 33531 1 1 101 ASP OD2  O 114.755  -6.554  -0.171 1.00 . A A . 101 ASP OD2  1 1 
       13 33532 1 1 102 PRO C    C 117.668  -0.800   2.927 1.00 . A A . 102 PRO C    1 1 
       13 33533 1 1 102 PRO CA   C 116.149  -0.658   3.082 1.00 . A A . 102 PRO CA   1 1 
       13 33534 1 1 102 PRO CB   C 115.699  -0.706   4.561 1.00 . A A . 102 PRO CB   1 1 
       13 33535 1 1 102 PRO CD   C 114.300  -2.361   3.315 1.00 . A A . 102 PRO CD   1 1 
       13 33536 1 1 102 PRO CG   C 114.659  -1.835   4.716 1.00 . A A . 102 PRO CG   1 1 
       13 33537 1 1 102 PRO HA   H 115.837   0.279   2.649 1.00 . A A . 102 PRO HA   1 1 
       13 33538 1 1 102 PRO HB2  H 116.552  -0.900   5.203 1.00 . A A . 102 PRO HB2  1 1 
       13 33539 1 1 102 PRO HB3  H 115.251   0.240   4.840 1.00 . A A . 102 PRO HB3  1 1 
       13 33540 1 1 102 PRO HD2  H 114.332  -3.435   3.302 1.00 . A A . 102 PRO HD2  1 1 
       13 33541 1 1 102 PRO HD3  H 113.331  -2.000   3.002 1.00 . A A . 102 PRO HD3  1 1 
       13 33542 1 1 102 PRO HG2  H 115.076  -2.636   5.316 1.00 . A A . 102 PRO HG2  1 1 
       13 33543 1 1 102 PRO HG3  H 113.768  -1.453   5.198 1.00 . A A . 102 PRO HG3  1 1 
       13 33544 1 1 102 PRO N    N 115.370  -1.768   2.460 1.00 . A A . 102 PRO N    1 1 
       13 33545 1 1 102 PRO O    O 118.194  -1.857   2.640 1.00 . A A . 102 PRO O    1 1 
       13 33546 1 1 103 ALA C    C 120.543  -0.016   4.249 1.00 . A A . 103 ALA C    1 1 
       13 33547 1 1 103 ALA CA   C 119.839   0.314   2.925 1.00 . A A . 103 ALA CA   1 1 
       13 33548 1 1 103 ALA CB   C 120.241   1.726   2.457 1.00 . A A . 103 ALA CB   1 1 
       13 33549 1 1 103 ALA H    H 117.890   1.132   3.294 1.00 . A A . 103 ALA H    1 1 
       13 33550 1 1 103 ALA HA   H 120.129  -0.408   2.175 1.00 . A A . 103 ALA HA   1 1 
       13 33551 1 1 103 ALA HB1  H 121.202   2.001   2.867 1.00 . A A . 103 ALA HB1  1 1 
       13 33552 1 1 103 ALA HB2  H 119.498   2.434   2.790 1.00 . A A . 103 ALA HB2  1 1 
       13 33553 1 1 103 ALA HB3  H 120.290   1.751   1.378 1.00 . A A . 103 ALA HB3  1 1 
       13 33554 1 1 103 ALA N    N 118.359   0.296   3.087 1.00 . A A . 103 ALA N    1 1 
       13 33555 1 1 103 ALA O    O 120.021   0.210   5.323 1.00 . A A . 103 ALA O    1 1 
       13 33556 1 1 104 ALA C    C 123.425   0.345   5.695 1.00 . A A . 104 ALA C    1 1 
       13 33557 1 1 104 ALA CA   C 122.534  -0.847   5.395 1.00 . A A . 104 ALA CA   1 1 
       13 33558 1 1 104 ALA CB   C 123.394  -2.088   5.154 1.00 . A A . 104 ALA CB   1 1 
       13 33559 1 1 104 ALA H    H 122.150  -0.676   3.283 1.00 . A A . 104 ALA H    1 1 
       13 33560 1 1 104 ALA HA   H 121.872  -1.008   6.224 1.00 . A A . 104 ALA HA   1 1 
       13 33561 1 1 104 ALA HB1  H 122.755  -2.938   4.981 1.00 . A A . 104 ALA HB1  1 1 
       13 33562 1 1 104 ALA HB2  H 124.012  -2.272   6.018 1.00 . A A . 104 ALA HB2  1 1 
       13 33563 1 1 104 ALA HB3  H 124.021  -1.930   4.290 1.00 . A A . 104 ALA HB3  1 1 
       13 33564 1 1 104 ALA N    N 121.749  -0.526   4.165 1.00 . A A . 104 ALA N    1 1 
       13 33565 1 1 104 ALA O    O 123.884   1.008   4.793 1.00 . A A . 104 ALA O    1 1 
       13 33566 1 1 105 ILE C    C 125.496   1.569   8.386 1.00 . A A . 105 ILE C    1 1 
       13 33567 1 1 105 ILE CA   C 124.515   1.867   7.251 1.00 . A A . 105 ILE CA   1 1 
       13 33568 1 1 105 ILE CB   C 123.611   3.055   7.645 1.00 . A A . 105 ILE CB   1 1 
       13 33569 1 1 105 ILE CD1  C 121.242   2.598   6.858 1.00 . A A . 105 ILE CD1  1 1 
       13 33570 1 1 105 ILE CG1  C 122.551   3.319   6.541 1.00 . A A . 105 ILE CG1  1 1 
       13 33571 1 1 105 ILE CG2  C 124.475   4.315   7.801 1.00 . A A . 105 ILE CG2  1 1 
       13 33572 1 1 105 ILE H    H 123.266   0.122   7.678 1.00 . A A . 105 ILE H    1 1 
       13 33573 1 1 105 ILE HA   H 125.086   2.141   6.374 1.00 . A A . 105 ILE HA   1 1 
       13 33574 1 1 105 ILE HB   H 123.122   2.839   8.585 1.00 . A A . 105 ILE HB   1 1 
       13 33575 1 1 105 ILE HD11 H 120.645   2.533   5.959 1.00 . A A . 105 ILE HD11 1 1 
       13 33576 1 1 105 ILE HD12 H 120.699   3.152   7.609 1.00 . A A . 105 ILE HD12 1 1 
       13 33577 1 1 105 ILE HD13 H 121.455   1.605   7.224 1.00 . A A . 105 ILE HD13 1 1 
       13 33578 1 1 105 ILE HG12 H 122.348   4.382   6.478 1.00 . A A . 105 ILE HG12 1 1 
       13 33579 1 1 105 ILE HG13 H 122.924   2.974   5.589 1.00 . A A . 105 ILE HG13 1 1 
       13 33580 1 1 105 ILE HG21 H 125.381   4.083   8.335 1.00 . A A . 105 ILE HG21 1 1 
       13 33581 1 1 105 ILE HG22 H 123.919   5.064   8.344 1.00 . A A . 105 ILE HG22 1 1 
       13 33582 1 1 105 ILE HG23 H 124.723   4.694   6.820 1.00 . A A . 105 ILE HG23 1 1 
       13 33583 1 1 105 ILE N    N 123.659   0.656   6.949 1.00 . A A . 105 ILE N    1 1 
       13 33584 1 1 105 ILE O    O 125.164   0.937   9.345 1.00 . A A . 105 ILE O    1 1 
       13 33585 1 1 106 PHE C    C 128.173   3.165   9.895 1.00 . A A . 106 PHE C    1 1 
       13 33586 1 1 106 PHE CA   C 127.750   1.811   9.334 1.00 . A A . 106 PHE CA   1 1 
       13 33587 1 1 106 PHE CB   C 128.953   1.100   8.716 1.00 . A A . 106 PHE CB   1 1 
       13 33588 1 1 106 PHE CD1  C 127.587  -0.684   7.556 1.00 . A A . 106 PHE CD1  1 1 
       13 33589 1 1 106 PHE CD2  C 129.265  -1.363   9.173 1.00 . A A . 106 PHE CD2  1 1 
       13 33590 1 1 106 PHE CE1  C 127.250  -2.022   7.344 1.00 . A A . 106 PHE CE1  1 1 
       13 33591 1 1 106 PHE CE2  C 128.924  -2.704   8.959 1.00 . A A . 106 PHE CE2  1 1 
       13 33592 1 1 106 PHE CG   C 128.597  -0.351   8.473 1.00 . A A . 106 PHE CG   1 1 
       13 33593 1 1 106 PHE CZ   C 127.918  -3.031   8.045 1.00 . A A . 106 PHE CZ   1 1 
       13 33594 1 1 106 PHE H    H 126.951   2.566   7.475 1.00 . A A . 106 PHE H    1 1 
       13 33595 1 1 106 PHE HA   H 127.338   1.210  10.130 1.00 . A A . 106 PHE HA   1 1 
       13 33596 1 1 106 PHE HB2  H 129.204   1.573   7.780 1.00 . A A . 106 PHE HB2  1 1 
       13 33597 1 1 106 PHE HB3  H 129.794   1.163   9.390 1.00 . A A . 106 PHE HB3  1 1 
       13 33598 1 1 106 PHE HD1  H 127.070   0.090   7.012 1.00 . A A . 106 PHE HD1  1 1 
       13 33599 1 1 106 PHE HD2  H 130.042  -1.109   9.877 1.00 . A A . 106 PHE HD2  1 1 
       13 33600 1 1 106 PHE HE1  H 126.473  -2.278   6.639 1.00 . A A . 106 PHE HE1  1 1 
       13 33601 1 1 106 PHE HE2  H 129.441  -3.484   9.498 1.00 . A A . 106 PHE HE2  1 1 
       13 33602 1 1 106 PHE HZ   H 127.653  -4.061   7.881 1.00 . A A . 106 PHE HZ   1 1 
       13 33603 1 1 106 PHE N    N 126.714   2.045   8.270 1.00 . A A . 106 PHE N    1 1 
       13 33604 1 1 106 PHE O    O 128.258   4.131   9.168 1.00 . A A . 106 PHE O    1 1 
       13 33605 1 1 107 TRP C    C 130.072   4.466  12.573 1.00 . A A . 107 TRP C    1 1 
       13 33606 1 1 107 TRP CA   C 128.769   4.584  11.782 1.00 . A A . 107 TRP CA   1 1 
       13 33607 1 1 107 TRP CB   C 127.685   5.059  12.768 1.00 . A A . 107 TRP CB   1 1 
       13 33608 1 1 107 TRP CD1  C 125.680   3.898  11.631 1.00 . A A . 107 TRP CD1  1 1 
       13 33609 1 1 107 TRP CD2  C 125.225   5.975  12.365 1.00 . A A . 107 TRP CD2  1 1 
       13 33610 1 1 107 TRP CE2  C 124.039   5.484  11.775 1.00 . A A . 107 TRP CE2  1 1 
       13 33611 1 1 107 TRP CE3  C 125.204   7.269  12.914 1.00 . A A . 107 TRP CE3  1 1 
       13 33612 1 1 107 TRP CG   C 126.269   4.964  12.244 1.00 . A A . 107 TRP CG   1 1 
       13 33613 1 1 107 TRP CH2  C 122.866   7.529  12.286 1.00 . A A . 107 TRP CH2  1 1 
       13 33614 1 1 107 TRP CZ2  C 122.871   6.246  11.733 1.00 . A A . 107 TRP CZ2  1 1 
       13 33615 1 1 107 TRP CZ3  C 124.030   8.040  12.877 1.00 . A A . 107 TRP CZ3  1 1 
       13 33616 1 1 107 TRP H    H 128.310   2.474  11.783 1.00 . A A . 107 TRP H    1 1 
       13 33617 1 1 107 TRP HA   H 128.892   5.328  11.008 1.00 . A A . 107 TRP HA   1 1 
       13 33618 1 1 107 TRP HB2  H 127.753   4.482  13.672 1.00 . A A . 107 TRP HB2  1 1 
       13 33619 1 1 107 TRP HB3  H 127.891   6.093  12.999 1.00 . A A . 107 TRP HB3  1 1 
       13 33620 1 1 107 TRP HD1  H 126.144   2.961  11.396 1.00 . A A . 107 TRP HD1  1 1 
       13 33621 1 1 107 TRP HE1  H 123.729   3.630  10.887 1.00 . A A . 107 TRP HE1  1 1 
       13 33622 1 1 107 TRP HE3  H 126.096   7.673  13.371 1.00 . A A . 107 TRP HE3  1 1 
       13 33623 1 1 107 TRP HH2  H 121.966   8.124  12.263 1.00 . A A . 107 TRP HH2  1 1 
       13 33624 1 1 107 TRP HZ2  H 121.977   5.847  11.276 1.00 . A A . 107 TRP HZ2  1 1 
       13 33625 1 1 107 TRP HZ3  H 124.024   9.032  13.305 1.00 . A A . 107 TRP HZ3  1 1 
       13 33626 1 1 107 TRP N    N 128.401   3.264  11.193 1.00 . A A . 107 TRP N    1 1 
       13 33627 1 1 107 TRP NE1  N 124.366   4.218  11.342 1.00 . A A . 107 TRP NE1  1 1 
       13 33628 1 1 107 TRP O    O 130.193   3.646  13.463 1.00 . A A . 107 TRP O    1 1 
       13 33629 1 1 108 ARG C    C 132.329   6.563  13.938 1.00 . A A . 108 ARG C    1 1 
       13 33630 1 1 108 ARG CA   C 132.303   5.318  13.051 1.00 . A A . 108 ARG CA   1 1 
       13 33631 1 1 108 ARG CB   C 133.482   5.394  12.077 1.00 . A A . 108 ARG CB   1 1 
       13 33632 1 1 108 ARG CD   C 135.960   5.813  12.011 1.00 . A A . 108 ARG CD   1 1 
       13 33633 1 1 108 ARG CG   C 134.808   5.254  12.848 1.00 . A A . 108 ARG CG   1 1 
       13 33634 1 1 108 ARG CZ   C 138.386   5.677  12.024 1.00 . A A . 108 ARG CZ   1 1 
       13 33635 1 1 108 ARG H    H 130.879   5.980  11.601 1.00 . A A . 108 ARG H    1 1 
       13 33636 1 1 108 ARG HA   H 132.387   4.432  13.661 1.00 . A A . 108 ARG HA   1 1 
       13 33637 1 1 108 ARG HB2  H 133.401   4.594  11.356 1.00 . A A . 108 ARG HB2  1 1 
       13 33638 1 1 108 ARG HB3  H 133.462   6.344  11.563 1.00 . A A . 108 ARG HB3  1 1 
       13 33639 1 1 108 ARG HD2  H 135.825   5.538  10.983 1.00 . A A . 108 ARG HD2  1 1 
       13 33640 1 1 108 ARG HD3  H 135.975   6.889  12.095 1.00 . A A . 108 ARG HD3  1 1 
       13 33641 1 1 108 ARG HE   H 137.243   4.579  13.221 1.00 . A A . 108 ARG HE   1 1 
       13 33642 1 1 108 ARG HG2  H 134.752   5.797  13.778 1.00 . A A . 108 ARG HG2  1 1 
       13 33643 1 1 108 ARG HG3  H 134.991   4.211  13.055 1.00 . A A . 108 ARG HG3  1 1 
       13 33644 1 1 108 ARG HH11 H 137.546   6.792  10.584 1.00 . A A . 108 ARG HH11 1 1 
       13 33645 1 1 108 ARG HH12 H 139.279   6.803  10.629 1.00 . A A . 108 ARG HH12 1 1 
       13 33646 1 1 108 ARG HH21 H 139.495   4.667  13.348 1.00 . A A . 108 ARG HH21 1 1 
       13 33647 1 1 108 ARG HH22 H 140.378   5.603  12.190 1.00 . A A . 108 ARG HH22 1 1 
       13 33648 1 1 108 ARG N    N 131.021   5.317  12.293 1.00 . A A . 108 ARG N    1 1 
       13 33649 1 1 108 ARG NE   N 137.249   5.259  12.517 1.00 . A A . 108 ARG NE   1 1 
       13 33650 1 1 108 ARG NH1  N 138.404   6.487  10.999 1.00 . A A . 108 ARG NH1  1 1 
       13 33651 1 1 108 ARG NH2  N 139.507   5.284  12.563 1.00 . A A . 108 ARG NH2  1 1 
       13 33652 1 1 108 ARG O    O 132.392   7.671  13.455 1.00 . A A . 108 ARG O    1 1 
       13 33653 1 1 109 LYS C    C 133.765   7.524  16.796 1.00 . A A . 109 LYS C    1 1 
       13 33654 1 1 109 LYS CA   C 132.379   7.548  16.158 1.00 . A A . 109 LYS CA   1 1 
       13 33655 1 1 109 LYS CB   C 131.295   7.411  17.235 1.00 . A A . 109 LYS CB   1 1 
       13 33656 1 1 109 LYS CD   C 128.804   7.308  17.631 1.00 . A A . 109 LYS CD   1 1 
       13 33657 1 1 109 LYS CE   C 128.583   8.512  18.556 1.00 . A A . 109 LYS CE   1 1 
       13 33658 1 1 109 LYS CG   C 129.909   7.618  16.605 1.00 . A A . 109 LYS CG   1 1 
       13 33659 1 1 109 LYS H    H 132.301   5.506  15.592 1.00 . A A . 109 LYS H    1 1 
       13 33660 1 1 109 LYS HA   H 132.244   8.477  15.618 1.00 . A A . 109 LYS HA   1 1 
       13 33661 1 1 109 LYS HB2  H 131.344   6.429  17.675 1.00 . A A . 109 LYS HB2  1 1 
       13 33662 1 1 109 LYS HB3  H 131.456   8.158  17.996 1.00 . A A . 109 LYS HB3  1 1 
       13 33663 1 1 109 LYS HD2  H 127.885   7.088  17.109 1.00 . A A . 109 LYS HD2  1 1 
       13 33664 1 1 109 LYS HD3  H 129.086   6.452  18.224 1.00 . A A . 109 LYS HD3  1 1 
       13 33665 1 1 109 LYS HE2  H 127.822   8.271  19.283 1.00 . A A . 109 LYS HE2  1 1 
       13 33666 1 1 109 LYS HE3  H 129.502   8.754  19.065 1.00 . A A . 109 LYS HE3  1 1 
       13 33667 1 1 109 LYS HG2  H 129.817   8.641  16.269 1.00 . A A . 109 LYS HG2  1 1 
       13 33668 1 1 109 LYS HG3  H 129.803   6.956  15.760 1.00 . A A . 109 LYS HG3  1 1 
       13 33669 1 1 109 LYS HZ1  H 128.898   9.956  17.091 1.00 . A A . 109 LYS HZ1  1 1 
       13 33670 1 1 109 LYS HZ2  H 127.920  10.478  18.380 1.00 . A A . 109 LYS HZ2  1 1 
       13 33671 1 1 109 LYS HZ3  H 127.291   9.426  17.204 1.00 . A A . 109 LYS HZ3  1 1 
       13 33672 1 1 109 LYS N    N 132.318   6.390  15.230 1.00 . A A . 109 LYS N    1 1 
       13 33673 1 1 109 LYS NZ   N 128.140   9.682  17.747 1.00 . A A . 109 LYS NZ   1 1 
       13 33674 1 1 109 LYS O    O 134.178   6.529  17.373 1.00 . A A . 109 LYS O    1 1 
       13 33675 1 1 110 GLU C    C 135.835   8.971  18.694 1.00 . A A . 110 GLU C    1 1 
       13 33676 1 1 110 GLU CA   C 135.882   8.652  17.216 1.00 . A A . 110 GLU CA   1 1 
       13 33677 1 1 110 GLU CB   C 136.692   9.731  16.495 1.00 . A A . 110 GLU CB   1 1 
       13 33678 1 1 110 GLU CD   C 137.807   8.054  15.002 1.00 . A A . 110 GLU CD   1 1 
       13 33679 1 1 110 GLU CG   C 136.950   9.320  15.041 1.00 . A A . 110 GLU CG   1 1 
       13 33680 1 1 110 GLU H    H 134.139   9.356  16.162 1.00 . A A . 110 GLU H    1 1 
       13 33681 1 1 110 GLU HA   H 136.344   7.705  17.090 1.00 . A A . 110 GLU HA   1 1 
       13 33682 1 1 110 GLU HB2  H 136.136  10.656  16.515 1.00 . A A . 110 GLU HB2  1 1 
       13 33683 1 1 110 GLU HB3  H 137.634   9.868  17.002 1.00 . A A . 110 GLU HB3  1 1 
       13 33684 1 1 110 GLU HG2  H 136.009   9.133  14.548 1.00 . A A . 110 GLU HG2  1 1 
       13 33685 1 1 110 GLU HG3  H 137.471  10.116  14.530 1.00 . A A . 110 GLU HG3  1 1 
       13 33686 1 1 110 GLU N    N 134.497   8.596  16.657 1.00 . A A . 110 GLU N    1 1 
       13 33687 1 1 110 GLU O    O 136.772   8.741  19.431 1.00 . A A . 110 GLU O    1 1 
       13 33688 1 1 110 GLU OE1  O 138.694   7.938  15.831 1.00 . A A . 110 GLU OE1  1 1 
       13 33689 1 1 110 GLU OE2  O 137.556   7.219  14.149 1.00 . A A . 110 GLU OE2  1 1 
       13 33690 1 1 111 ASP C    C 133.974   8.541  21.224 1.00 . A A . 111 ASP C    1 1 
       13 33691 1 1 111 ASP CA   C 134.574   9.777  20.591 1.00 . A A . 111 ASP CA   1 1 
       13 33692 1 1 111 ASP CB   C 133.661  10.995  20.791 1.00 . A A . 111 ASP CB   1 1 
       13 33693 1 1 111 ASP CG   C 132.216  10.644  20.426 1.00 . A A . 111 ASP CG   1 1 
       13 33694 1 1 111 ASP H    H 133.997   9.584  18.496 1.00 . A A . 111 ASP H    1 1 
       13 33695 1 1 111 ASP HA   H 135.537   9.960  21.031 1.00 . A A . 111 ASP HA   1 1 
       13 33696 1 1 111 ASP HB2  H 133.704  11.307  21.825 1.00 . A A . 111 ASP HB2  1 1 
       13 33697 1 1 111 ASP HB3  H 134.001  11.804  20.162 1.00 . A A . 111 ASP HB3  1 1 
       13 33698 1 1 111 ASP N    N 134.735   9.464  19.130 1.00 . A A . 111 ASP N    1 1 
       13 33699 1 1 111 ASP O    O 133.840   8.397  22.423 1.00 . A A . 111 ASP O    1 1 
       13 33700 1 1 111 ASP OD1  O 132.024   9.682  19.700 1.00 . A A . 111 ASP OD1  1 1 
       13 33701 1 1 111 ASP OD2  O 131.326  11.346  20.878 1.00 . A A . 111 ASP OD2  1 1 
       13 33702 1 1 112 SER C    C 133.629   5.403  19.637 1.00 . A A . 112 SER C    1 1 
       13 33703 1 1 112 SER CA   C 133.108   6.335  20.715 1.00 . A A . 112 SER CA   1 1 
       13 33704 1 1 112 SER CB   C 131.573   6.391  20.687 1.00 . A A . 112 SER CB   1 1 
       13 33705 1 1 112 SER H    H 133.857   7.831  19.427 1.00 . A A . 112 SER H    1 1 
       13 33706 1 1 112 SER HA   H 133.461   6.024  21.689 1.00 . A A . 112 SER HA   1 1 
       13 33707 1 1 112 SER HB2  H 131.257   7.261  20.138 1.00 . A A . 112 SER HB2  1 1 
       13 33708 1 1 112 SER HB3  H 131.178   5.501  20.206 1.00 . A A . 112 SER HB3  1 1 
       13 33709 1 1 112 SER HG   H 131.829   6.683  22.593 1.00 . A A . 112 SER HG   1 1 
       13 33710 1 1 112 SER N    N 133.665   7.645  20.361 1.00 . A A . 112 SER N    1 1 
       13 33711 1 1 112 SER O    O 132.938   5.127  18.686 1.00 . A A . 112 SER O    1 1 
       13 33712 1 1 112 SER OG   O 131.086   6.478  22.019 1.00 . A A . 112 SER OG   1 1 
       13 33713 1 1 113 ASP C    C 134.643   2.826  18.566 1.00 . A A . 113 ASP C    1 1 
       13 33714 1 1 113 ASP CA   C 135.452   4.102  18.692 1.00 . A A . 113 ASP CA   1 1 
       13 33715 1 1 113 ASP CB   C 136.851   3.728  19.109 1.00 . A A . 113 ASP CB   1 1 
       13 33716 1 1 113 ASP CG   C 137.735   4.975  19.149 1.00 . A A . 113 ASP CG   1 1 
       13 33717 1 1 113 ASP H    H 135.389   5.273  20.506 1.00 . A A . 113 ASP H    1 1 
       13 33718 1 1 113 ASP HA   H 135.477   4.621  17.746 1.00 . A A . 113 ASP HA   1 1 
       13 33719 1 1 113 ASP HB2  H 136.803   3.277  20.086 1.00 . A A . 113 ASP HB2  1 1 
       13 33720 1 1 113 ASP HB3  H 137.247   3.022  18.404 1.00 . A A . 113 ASP HB3  1 1 
       13 33721 1 1 113 ASP N    N 134.849   4.974  19.749 1.00 . A A . 113 ASP N    1 1 
       13 33722 1 1 113 ASP O    O 135.149   1.722  18.606 1.00 . A A . 113 ASP O    1 1 
       13 33723 1 1 113 ASP OD1  O 137.534   5.848  18.320 1.00 . A A . 113 ASP OD1  1 1 
       13 33724 1 1 113 ASP OD2  O 138.600   5.036  20.007 1.00 . A A . 113 ASP OD2  1 1 
       13 33725 1 1 114 ALA C    C 131.746   1.939  16.918 1.00 . A A . 114 ALA C    1 1 
       13 33726 1 1 114 ALA CA   C 132.425   1.876  18.286 1.00 . A A . 114 ALA CA   1 1 
       13 33727 1 1 114 ALA CB   C 131.365   1.982  19.388 1.00 . A A . 114 ALA CB   1 1 
       13 33728 1 1 114 ALA H    H 133.051   3.911  18.394 1.00 . A A . 114 ALA H    1 1 
       13 33729 1 1 114 ALA HA   H 132.945   0.933  18.383 1.00 . A A . 114 ALA HA   1 1 
       13 33730 1 1 114 ALA HB1  H 131.845   2.231  20.324 1.00 . A A . 114 ALA HB1  1 1 
       13 33731 1 1 114 ALA HB2  H 130.854   1.036  19.489 1.00 . A A . 114 ALA HB2  1 1 
       13 33732 1 1 114 ALA HB3  H 130.652   2.753  19.133 1.00 . A A . 114 ALA HB3  1 1 
       13 33733 1 1 114 ALA N    N 133.380   3.003  18.419 1.00 . A A . 114 ALA N    1 1 
       13 33734 1 1 114 ALA O    O 131.414   3.002  16.411 1.00 . A A . 114 ALA O    1 1 
       13 33735 1 1 115 MET C    C 129.449   0.146  15.214 1.00 . A A . 115 MET C    1 1 
       13 33736 1 1 115 MET CA   C 130.855   0.703  15.009 1.00 . A A . 115 MET CA   1 1 
       13 33737 1 1 115 MET CB   C 131.634  -0.263  14.107 1.00 . A A . 115 MET CB   1 1 
       13 33738 1 1 115 MET CE   C 132.093   1.206  11.417 1.00 . A A . 115 MET CE   1 1 
       13 33739 1 1 115 MET CG   C 133.030   0.296  13.804 1.00 . A A . 115 MET CG   1 1 
       13 33740 1 1 115 MET H    H 131.812  -0.019  16.796 1.00 . A A . 115 MET H    1 1 
       13 33741 1 1 115 MET HA   H 130.785   1.676  14.536 1.00 . A A . 115 MET HA   1 1 
       13 33742 1 1 115 MET HB2  H 131.734  -1.215  14.609 1.00 . A A . 115 MET HB2  1 1 
       13 33743 1 1 115 MET HB3  H 131.094  -0.402  13.183 1.00 . A A . 115 MET HB3  1 1 
       13 33744 1 1 115 MET HE1  H 132.394   1.792  10.562 1.00 . A A . 115 MET HE1  1 1 
       13 33745 1 1 115 MET HE2  H 131.022   1.258  11.527 1.00 . A A . 115 MET HE2  1 1 
       13 33746 1 1 115 MET HE3  H 132.388   0.175  11.276 1.00 . A A . 115 MET HE3  1 1 
       13 33747 1 1 115 MET HG2  H 133.558   0.463  14.731 1.00 . A A . 115 MET HG2  1 1 
       13 33748 1 1 115 MET HG3  H 133.579  -0.414  13.203 1.00 . A A . 115 MET HG3  1 1 
       13 33749 1 1 115 MET N    N 131.534   0.795  16.338 1.00 . A A . 115 MET N    1 1 
       13 33750 1 1 115 MET O    O 129.269  -1.027  15.464 1.00 . A A . 115 MET O    1 1 
       13 33751 1 1 115 MET SD   S 132.886   1.863  12.905 1.00 . A A . 115 MET SD   1 1 
       13 33752 1 1 116 ASP C    C 126.429   0.561  13.833 1.00 . A A . 116 ASP C    1 1 
       13 33753 1 1 116 ASP CA   C 127.040   0.510  15.220 1.00 . A A . 116 ASP CA   1 1 
       13 33754 1 1 116 ASP CB   C 126.272   1.450  16.152 1.00 . A A . 116 ASP CB   1 1 
       13 33755 1 1 116 ASP CG   C 126.771   1.276  17.586 1.00 . A A . 116 ASP CG   1 1 
       13 33756 1 1 116 ASP H    H 128.634   1.914  14.849 1.00 . A A . 116 ASP H    1 1 
       13 33757 1 1 116 ASP HA   H 127.004  -0.503  15.603 1.00 . A A . 116 ASP HA   1 1 
       13 33758 1 1 116 ASP HB2  H 126.428   2.471  15.838 1.00 . A A . 116 ASP HB2  1 1 
       13 33759 1 1 116 ASP HB3  H 125.219   1.217  16.108 1.00 . A A . 116 ASP HB3  1 1 
       13 33760 1 1 116 ASP N    N 128.455   0.977  15.076 1.00 . A A . 116 ASP N    1 1 
       13 33761 1 1 116 ASP O    O 126.245   1.627  13.287 1.00 . A A . 116 ASP O    1 1 
       13 33762 1 1 116 ASP OD1  O 127.362   0.247  17.866 1.00 . A A . 116 ASP OD1  1 1 
       13 33763 1 1 116 ASP OD2  O 126.552   2.176  18.382 1.00 . A A . 116 ASP OD2  1 1 
       13 33764 1 1 117 TRP C    C 124.284  -1.332  11.740 1.00 . A A . 117 TRP C    1 1 
       13 33765 1 1 117 TRP CA   C 125.608  -0.569  11.837 1.00 . A A . 117 TRP CA   1 1 
       13 33766 1 1 117 TRP CB   C 126.656  -1.202  10.901 1.00 . A A . 117 TRP CB   1 1 
       13 33767 1 1 117 TRP CD1  C 125.908  -3.527  10.249 1.00 . A A . 117 TRP CD1  1 1 
       13 33768 1 1 117 TRP CD2  C 127.390  -3.544  11.941 1.00 . A A . 117 TRP CD2  1 1 
       13 33769 1 1 117 TRP CE2  C 127.057  -4.894  11.678 1.00 . A A . 117 TRP CE2  1 1 
       13 33770 1 1 117 TRP CE3  C 128.312  -3.280  12.969 1.00 . A A . 117 TRP CE3  1 1 
       13 33771 1 1 117 TRP CG   C 126.645  -2.695  11.020 1.00 . A A . 117 TRP CG   1 1 
       13 33772 1 1 117 TRP CH2  C 128.528  -5.663  13.427 1.00 . A A . 117 TRP CH2  1 1 
       13 33773 1 1 117 TRP CZ2  C 127.615  -5.944  12.407 1.00 . A A . 117 TRP CZ2  1 1 
       13 33774 1 1 117 TRP CZ3  C 128.877  -4.333  13.708 1.00 . A A . 117 TRP CZ3  1 1 
       13 33775 1 1 117 TRP H    H 126.346  -1.424  13.681 1.00 . A A . 117 TRP H    1 1 
       13 33776 1 1 117 TRP HA   H 125.436   0.445  11.522 1.00 . A A . 117 TRP HA   1 1 
       13 33777 1 1 117 TRP HB2  H 126.441  -0.929   9.883 1.00 . A A . 117 TRP HB2  1 1 
       13 33778 1 1 117 TRP HB3  H 127.636  -0.836  11.170 1.00 . A A . 117 TRP HB3  1 1 
       13 33779 1 1 117 TRP HD1  H 125.237  -3.223   9.456 1.00 . A A . 117 TRP HD1  1 1 
       13 33780 1 1 117 TRP HE1  H 125.745  -5.627  10.239 1.00 . A A . 117 TRP HE1  1 1 
       13 33781 1 1 117 TRP HE3  H 128.588  -2.259  13.192 1.00 . A A . 117 TRP HE3  1 1 
       13 33782 1 1 117 TRP HH2  H 128.964  -6.469  13.999 1.00 . A A . 117 TRP HH2  1 1 
       13 33783 1 1 117 TRP HZ2  H 127.342  -6.964  12.186 1.00 . A A . 117 TRP HZ2  1 1 
       13 33784 1 1 117 TRP HZ3  H 129.584  -4.120  14.497 1.00 . A A . 117 TRP HZ3  1 1 
       13 33785 1 1 117 TRP N    N 126.155  -0.573  13.232 1.00 . A A . 117 TRP N    1 1 
       13 33786 1 1 117 TRP NE1  N 126.155  -4.831  10.637 1.00 . A A . 117 TRP NE1  1 1 
       13 33787 1 1 117 TRP O    O 123.990  -2.206  12.532 1.00 . A A . 117 TRP O    1 1 
       13 33788 1 1 118 ASN C    C 122.503  -2.937   9.672 1.00 . A A . 118 ASN C    1 1 
       13 33789 1 1 118 ASN CA   C 122.213  -1.721  10.527 1.00 . A A . 118 ASN CA   1 1 
       13 33790 1 1 118 ASN CB   C 121.253  -0.817   9.766 1.00 . A A . 118 ASN CB   1 1 
       13 33791 1 1 118 ASN CG   C 121.004   0.458  10.572 1.00 . A A . 118 ASN CG   1 1 
       13 33792 1 1 118 ASN H    H 123.783  -0.331  10.103 1.00 . A A . 118 ASN H    1 1 
       13 33793 1 1 118 ASN HA   H 121.783  -2.016  11.474 1.00 . A A . 118 ASN HA   1 1 
       13 33794 1 1 118 ASN HB2  H 121.691  -0.568   8.808 1.00 . A A . 118 ASN HB2  1 1 
       13 33795 1 1 118 ASN HB3  H 120.320  -1.336   9.610 1.00 . A A . 118 ASN HB3  1 1 
       13 33796 1 1 118 ASN HD21 H 121.682   1.651   9.142 1.00 . A A . 118 ASN HD21 1 1 
       13 33797 1 1 118 ASN HD22 H 121.154   2.436  10.552 1.00 . A A . 118 ASN HD22 1 1 
       13 33798 1 1 118 ASN N    N 123.502  -1.016  10.738 1.00 . A A . 118 ASN N    1 1 
       13 33799 1 1 118 ASN ND2  N 121.304   1.611  10.045 1.00 . A A . 118 ASN ND2  1 1 
       13 33800 1 1 118 ASN O    O 122.827  -2.796   8.494 1.00 . A A . 118 ASN O    1 1 
       13 33801 1 1 118 ASN OD1  O 120.543   0.403  11.695 1.00 . A A . 118 ASN OD1  1 1 
       13 33802 1 1 119 GLU C    C 121.453  -5.990   8.940 1.00 . A A . 119 GLU C    1 1 
       13 33803 1 1 119 GLU CA   C 122.717  -5.381   9.533 1.00 . A A . 119 GLU CA   1 1 
       13 33804 1 1 119 GLU CB   C 123.342  -6.393  10.493 1.00 . A A . 119 GLU CB   1 1 
       13 33805 1 1 119 GLU CD   C 124.700  -8.490  10.636 1.00 . A A . 119 GLU CD   1 1 
       13 33806 1 1 119 GLU CG   C 123.921  -7.564   9.697 1.00 . A A . 119 GLU CG   1 1 
       13 33807 1 1 119 GLU H    H 122.184  -4.150  11.216 1.00 . A A . 119 GLU H    1 1 
       13 33808 1 1 119 GLU HA   H 123.401  -5.175   8.735 1.00 . A A . 119 GLU HA   1 1 
       13 33809 1 1 119 GLU HB2  H 124.122  -5.919  11.062 1.00 . A A . 119 GLU HB2  1 1 
       13 33810 1 1 119 GLU HB3  H 122.584  -6.761  11.166 1.00 . A A . 119 GLU HB3  1 1 
       13 33811 1 1 119 GLU HG2  H 123.117  -8.116   9.232 1.00 . A A . 119 GLU HG2  1 1 
       13 33812 1 1 119 GLU HG3  H 124.587  -7.187   8.935 1.00 . A A . 119 GLU HG3  1 1 
       13 33813 1 1 119 GLU N    N 122.424  -4.111  10.266 1.00 . A A . 119 GLU N    1 1 
       13 33814 1 1 119 GLU O    O 121.462  -6.481   7.829 1.00 . A A . 119 GLU O    1 1 
       13 33815 1 1 119 GLU OE1  O 124.091  -9.027  11.546 1.00 . A A . 119 GLU OE1  1 1 
       13 33816 1 1 119 GLU OE2  O 125.890  -8.646  10.426 1.00 . A A . 119 GLU OE2  1 1 
       13 33817 1 1 120 ALA C    C 118.899  -6.049   7.733 1.00 . A A . 120 ALA C    1 1 
       13 33818 1 1 120 ALA CA   C 119.124  -6.608   9.114 1.00 . A A . 120 ALA CA   1 1 
       13 33819 1 1 120 ALA CB   C 117.931  -6.277  10.005 1.00 . A A . 120 ALA CB   1 1 
       13 33820 1 1 120 ALA H    H 120.372  -5.615  10.569 1.00 . A A . 120 ALA H    1 1 
       13 33821 1 1 120 ALA HA   H 119.249  -7.656   9.046 1.00 . A A . 120 ALA HA   1 1 
       13 33822 1 1 120 ALA HB1  H 117.082  -6.867   9.695 1.00 . A A . 120 ALA HB1  1 1 
       13 33823 1 1 120 ALA HB2  H 117.695  -5.228   9.909 1.00 . A A . 120 ALA HB2  1 1 
       13 33824 1 1 120 ALA HB3  H 118.173  -6.502  11.032 1.00 . A A . 120 ALA HB3  1 1 
       13 33825 1 1 120 ALA N    N 120.366  -5.996   9.666 1.00 . A A . 120 ALA N    1 1 
       13 33826 1 1 120 ALA O    O 118.423  -6.705   6.823 1.00 . A A . 120 ALA O    1 1 
       13 33827 1 1 121 ASP C    C 120.253  -4.784   5.370 1.00 . A A . 121 ASP C    1 1 
       13 33828 1 1 121 ASP CA   C 119.195  -4.173   6.272 1.00 . A A . 121 ASP CA   1 1 
       13 33829 1 1 121 ASP CB   C 119.450  -2.677   6.456 1.00 . A A . 121 ASP CB   1 1 
       13 33830 1 1 121 ASP CG   C 118.272  -2.055   7.209 1.00 . A A . 121 ASP CG   1 1 
       13 33831 1 1 121 ASP H    H 119.730  -4.404   8.346 1.00 . A A . 121 ASP H    1 1 
       13 33832 1 1 121 ASP HA   H 118.215  -4.330   5.855 1.00 . A A . 121 ASP HA   1 1 
       13 33833 1 1 121 ASP HB2  H 120.354  -2.541   7.033 1.00 . A A . 121 ASP HB2  1 1 
       13 33834 1 1 121 ASP HB3  H 119.557  -2.204   5.494 1.00 . A A . 121 ASP HB3  1 1 
       13 33835 1 1 121 ASP N    N 119.300  -4.845   7.585 1.00 . A A . 121 ASP N    1 1 
       13 33836 1 1 121 ASP O    O 120.035  -5.062   4.207 1.00 . A A . 121 ASP O    1 1 
       13 33837 1 1 121 ASP OD1  O 117.215  -2.664   7.217 1.00 . A A . 121 ASP OD1  1 1 
       13 33838 1 1 121 ASP OD2  O 118.448  -0.985   7.769 1.00 . A A . 121 ASP OD2  1 1 
       13 33839 1 1 122 ALA C    C 122.197  -7.114   4.914 1.00 . A A . 122 ALA C    1 1 
       13 33840 1 1 122 ALA CA   C 122.513  -5.638   5.184 1.00 . A A . 122 ALA CA   1 1 
       13 33841 1 1 122 ALA CB   C 123.796  -5.496   6.008 1.00 . A A . 122 ALA CB   1 1 
       13 33842 1 1 122 ALA H    H 121.522  -4.799   6.883 1.00 . A A . 122 ALA H    1 1 
       13 33843 1 1 122 ALA HA   H 122.634  -5.129   4.242 1.00 . A A . 122 ALA HA   1 1 
       13 33844 1 1 122 ALA HB1  H 123.858  -6.297   6.730 1.00 . A A . 122 ALA HB1  1 1 
       13 33845 1 1 122 ALA HB2  H 123.785  -4.544   6.527 1.00 . A A . 122 ALA HB2  1 1 
       13 33846 1 1 122 ALA HB3  H 124.652  -5.536   5.351 1.00 . A A . 122 ALA HB3  1 1 
       13 33847 1 1 122 ALA N    N 121.399  -5.022   5.937 1.00 . A A . 122 ALA N    1 1 
       13 33848 1 1 122 ALA O    O 122.663  -7.682   3.948 1.00 . A A . 122 ALA O    1 1 
       13 33849 1 1 123 LEU C    C 120.416  -9.257   4.088 1.00 . A A . 123 LEU C    1 1 
       13 33850 1 1 123 LEU CA   C 121.092  -9.182   5.454 1.00 . A A . 123 LEU CA   1 1 
       13 33851 1 1 123 LEU CB   C 120.154  -9.759   6.511 1.00 . A A . 123 LEU CB   1 1 
       13 33852 1 1 123 LEU CD1  C 119.857 -10.372   8.912 1.00 . A A . 123 LEU CD1  1 1 
       13 33853 1 1 123 LEU CD2  C 122.115 -10.654   7.837 1.00 . A A . 123 LEU CD2  1 1 
       13 33854 1 1 123 LEU CG   C 120.837  -9.788   7.887 1.00 . A A . 123 LEU CG   1 1 
       13 33855 1 1 123 LEU H    H 121.011  -7.296   6.517 1.00 . A A . 123 LEU H    1 1 
       13 33856 1 1 123 LEU HA   H 122.007  -9.750   5.426 1.00 . A A . 123 LEU HA   1 1 
       13 33857 1 1 123 LEU HB2  H 119.265  -9.149   6.567 1.00 . A A . 123 LEU HB2  1 1 
       13 33858 1 1 123 LEU HB3  H 119.880 -10.763   6.226 1.00 . A A . 123 LEU HB3  1 1 
       13 33859 1 1 123 LEU HD11 H 118.868  -9.963   8.745 1.00 . A A . 123 LEU HD11 1 1 
       13 33860 1 1 123 LEU HD12 H 120.185 -10.117   9.907 1.00 . A A . 123 LEU HD12 1 1 
       13 33861 1 1 123 LEU HD13 H 119.823 -11.446   8.809 1.00 . A A . 123 LEU HD13 1 1 
       13 33862 1 1 123 LEU HD21 H 122.321 -11.068   8.816 1.00 . A A . 123 LEU HD21 1 1 
       13 33863 1 1 123 LEU HD22 H 122.950 -10.041   7.532 1.00 . A A . 123 LEU HD22 1 1 
       13 33864 1 1 123 LEU HD23 H 121.984 -11.459   7.128 1.00 . A A . 123 LEU HD23 1 1 
       13 33865 1 1 123 LEU HG   H 121.098  -8.779   8.173 1.00 . A A . 123 LEU HG   1 1 
       13 33866 1 1 123 LEU N    N 121.403  -7.751   5.735 1.00 . A A . 123 LEU N    1 1 
       13 33867 1 1 123 LEU O    O 120.692 -10.138   3.291 1.00 . A A . 123 LEU O    1 1 
       13 33868 1 1 124 GLU C    C 119.995  -8.219   1.411 1.00 . A A . 124 GLU C    1 1 
       13 33869 1 1 124 GLU CA   C 118.897  -8.336   2.461 1.00 . A A . 124 GLU CA   1 1 
       13 33870 1 1 124 GLU CB   C 117.909  -7.168   2.334 1.00 . A A . 124 GLU CB   1 1 
       13 33871 1 1 124 GLU CD   C 116.891  -7.276   4.619 1.00 . A A . 124 GLU CD   1 1 
       13 33872 1 1 124 GLU CG   C 116.631  -7.478   3.127 1.00 . A A . 124 GLU CG   1 1 
       13 33873 1 1 124 GLU H    H 119.355  -7.609   4.436 1.00 . A A . 124 GLU H    1 1 
       13 33874 1 1 124 GLU HA   H 118.379  -9.275   2.325 1.00 . A A . 124 GLU HA   1 1 
       13 33875 1 1 124 GLU HB2  H 118.365  -6.267   2.721 1.00 . A A . 124 GLU HB2  1 1 
       13 33876 1 1 124 GLU HB3  H 117.656  -7.023   1.295 1.00 . A A . 124 GLU HB3  1 1 
       13 33877 1 1 124 GLU HG2  H 115.843  -6.811   2.808 1.00 . A A . 124 GLU HG2  1 1 
       13 33878 1 1 124 GLU HG3  H 116.329  -8.497   2.951 1.00 . A A . 124 GLU HG3  1 1 
       13 33879 1 1 124 GLU N    N 119.551  -8.323   3.796 1.00 . A A . 124 GLU N    1 1 
       13 33880 1 1 124 GLU O    O 119.970  -8.889   0.397 1.00 . A A . 124 GLU O    1 1 
       13 33881 1 1 124 GLU OE1  O 116.999  -6.135   5.028 1.00 . A A . 124 GLU OE1  1 1 
       13 33882 1 1 124 GLU OE2  O 116.982  -8.268   5.326 1.00 . A A . 124 GLU OE2  1 1 
       13 33883 1 1 125 PHE C    C 122.761  -8.662   0.553 1.00 . A A . 125 PHE C    1 1 
       13 33884 1 1 125 PHE CA   C 122.094  -7.293   0.671 1.00 . A A . 125 PHE CA   1 1 
       13 33885 1 1 125 PHE CB   C 123.135  -6.258   1.112 1.00 . A A . 125 PHE CB   1 1 
       13 33886 1 1 125 PHE CD1  C 121.488  -4.361   1.379 1.00 . A A . 125 PHE CD1  1 1 
       13 33887 1 1 125 PHE CD2  C 123.368  -4.062  -0.122 1.00 . A A . 125 PHE CD2  1 1 
       13 33888 1 1 125 PHE CE1  C 121.041  -3.070   1.072 1.00 . A A . 125 PHE CE1  1 1 
       13 33889 1 1 125 PHE CE2  C 122.920  -2.773  -0.428 1.00 . A A . 125 PHE CE2  1 1 
       13 33890 1 1 125 PHE CG   C 122.652  -4.859   0.783 1.00 . A A . 125 PHE CG   1 1 
       13 33891 1 1 125 PHE CZ   C 121.757  -2.277   0.169 1.00 . A A . 125 PHE CZ   1 1 
       13 33892 1 1 125 PHE H    H 121.013  -6.885   2.493 1.00 . A A . 125 PHE H    1 1 
       13 33893 1 1 125 PHE HA   H 121.687  -7.013  -0.290 1.00 . A A . 125 PHE HA   1 1 
       13 33894 1 1 125 PHE HB2  H 123.300  -6.343   2.172 1.00 . A A . 125 PHE HB2  1 1 
       13 33895 1 1 125 PHE HB3  H 124.062  -6.448   0.588 1.00 . A A . 125 PHE HB3  1 1 
       13 33896 1 1 125 PHE HD1  H 120.937  -4.972   2.075 1.00 . A A . 125 PHE HD1  1 1 
       13 33897 1 1 125 PHE HD2  H 124.266  -4.442  -0.583 1.00 . A A . 125 PHE HD2  1 1 
       13 33898 1 1 125 PHE HE1  H 120.143  -2.685   1.534 1.00 . A A . 125 PHE HE1  1 1 
       13 33899 1 1 125 PHE HE2  H 123.474  -2.163  -1.125 1.00 . A A . 125 PHE HE2  1 1 
       13 33900 1 1 125 PHE HZ   H 121.409  -1.282  -0.068 1.00 . A A . 125 PHE HZ   1 1 
       13 33901 1 1 125 PHE N    N 120.987  -7.400   1.657 1.00 . A A . 125 PHE N    1 1 
       13 33902 1 1 125 PHE O    O 123.411  -8.953  -0.425 1.00 . A A . 125 PHE O    1 1 
       13 33903 1 1 126 GLY C    C 122.668 -11.547   0.207 1.00 . A A . 126 GLY C    1 1 
       13 33904 1 1 126 GLY CA   C 123.239 -10.859   1.442 1.00 . A A . 126 GLY CA   1 1 
       13 33905 1 1 126 GLY H    H 122.075  -9.272   2.333 1.00 . A A . 126 GLY H    1 1 
       13 33906 1 1 126 GLY HA2  H 124.312 -10.757   1.345 1.00 . A A . 126 GLY HA2  1 1 
       13 33907 1 1 126 GLY HA3  H 123.001 -11.440   2.318 1.00 . A A . 126 GLY HA3  1 1 
       13 33908 1 1 126 GLY N    N 122.607  -9.513   1.540 1.00 . A A . 126 GLY N    1 1 
       13 33909 1 1 126 GLY O    O 123.378 -12.137  -0.586 1.00 . A A . 126 GLY O    1 1 
       13 33910 1 1 127 GLU C    C 121.436 -11.394  -2.420 1.00 . A A . 127 GLU C    1 1 
       13 33911 1 1 127 GLU CA   C 120.782 -12.046  -1.203 1.00 . A A . 127 GLU CA   1 1 
       13 33912 1 1 127 GLU CB   C 119.273 -11.790  -1.230 1.00 . A A . 127 GLU CB   1 1 
       13 33913 1 1 127 GLU CD   C 118.717 -14.098  -0.437 1.00 . A A . 127 GLU CD   1 1 
       13 33914 1 1 127 GLU CG   C 118.590 -12.606  -0.128 1.00 . A A . 127 GLU CG   1 1 
       13 33915 1 1 127 GLU H    H 120.831 -10.932   0.637 1.00 . A A . 127 GLU H    1 1 
       13 33916 1 1 127 GLU HA   H 120.980 -13.107  -1.218 1.00 . A A . 127 GLU HA   1 1 
       13 33917 1 1 127 GLU HB2  H 119.081 -10.739  -1.073 1.00 . A A . 127 GLU HB2  1 1 
       13 33918 1 1 127 GLU HB3  H 118.877 -12.090  -2.189 1.00 . A A . 127 GLU HB3  1 1 
       13 33919 1 1 127 GLU HG2  H 119.061 -12.391   0.822 1.00 . A A . 127 GLU HG2  1 1 
       13 33920 1 1 127 GLU HG3  H 117.544 -12.339  -0.081 1.00 . A A . 127 GLU HG3  1 1 
       13 33921 1 1 127 GLU N    N 121.387 -11.439   0.009 1.00 . A A . 127 GLU N    1 1 
       13 33922 1 1 127 GLU O    O 121.721 -12.036  -3.414 1.00 . A A . 127 GLU O    1 1 
       13 33923 1 1 127 GLU OE1  O 118.535 -14.462  -1.587 1.00 . A A . 127 GLU OE1  1 1 
       13 33924 1 1 127 GLU OE2  O 118.998 -14.851   0.481 1.00 . A A . 127 GLU OE2  1 1 
       13 33925 1 1 128 ARG C    C 123.743  -9.914  -3.651 1.00 . A A . 128 ARG C    1 1 
       13 33926 1 1 128 ARG CA   C 122.310  -9.401  -3.478 1.00 . A A . 128 ARG CA   1 1 
       13 33927 1 1 128 ARG CB   C 122.322  -7.892  -3.205 1.00 . A A . 128 ARG CB   1 1 
       13 33928 1 1 128 ARG CD   C 119.993  -7.602  -4.164 1.00 . A A . 128 ARG CD   1 1 
       13 33929 1 1 128 ARG CG   C 120.892  -7.392  -2.935 1.00 . A A . 128 ARG CG   1 1 
       13 33930 1 1 128 ARG CZ   C 120.102  -7.229  -6.556 1.00 . A A . 128 ARG CZ   1 1 
       13 33931 1 1 128 ARG H    H 121.442  -9.615  -1.525 1.00 . A A . 128 ARG H    1 1 
       13 33932 1 1 128 ARG HA   H 121.754  -9.601  -4.380 1.00 . A A . 128 ARG HA   1 1 
       13 33933 1 1 128 ARG HB2  H 122.939  -7.690  -2.343 1.00 . A A . 128 ARG HB2  1 1 
       13 33934 1 1 128 ARG HB3  H 122.727  -7.375  -4.061 1.00 . A A . 128 ARG HB3  1 1 
       13 33935 1 1 128 ARG HD2  H 119.681  -8.635  -4.214 1.00 . A A . 128 ARG HD2  1 1 
       13 33936 1 1 128 ARG HD3  H 119.118  -6.974  -4.072 1.00 . A A . 128 ARG HD3  1 1 
       13 33937 1 1 128 ARG HE   H 121.677  -7.002  -5.372 1.00 . A A . 128 ARG HE   1 1 
       13 33938 1 1 128 ARG HG2  H 120.480  -7.935  -2.098 1.00 . A A . 128 ARG HG2  1 1 
       13 33939 1 1 128 ARG HG3  H 120.921  -6.341  -2.693 1.00 . A A . 128 ARG HG3  1 1 
       13 33940 1 1 128 ARG HH11 H 118.381  -7.921  -5.798 1.00 . A A . 128 ARG HH11 1 1 
       13 33941 1 1 128 ARG HH12 H 118.377  -7.605  -7.501 1.00 . A A . 128 ARG HH12 1 1 
       13 33942 1 1 128 ARG HH21 H 121.681  -6.548  -7.580 1.00 . A A . 128 ARG HH21 1 1 
       13 33943 1 1 128 ARG HH22 H 120.249  -6.826  -8.515 1.00 . A A . 128 ARG HH22 1 1 
       13 33944 1 1 128 ARG N    N 121.676 -10.111  -2.340 1.00 . A A . 128 ARG N    1 1 
       13 33945 1 1 128 ARG NE   N 120.728  -7.239  -5.411 1.00 . A A . 128 ARG NE   1 1 
       13 33946 1 1 128 ARG NH1  N 118.857  -7.616  -6.624 1.00 . A A . 128 ARG NH1  1 1 
       13 33947 1 1 128 ARG NH2  N 120.726  -6.837  -7.635 1.00 . A A . 128 ARG NH2  1 1 
       13 33948 1 1 128 ARG O    O 124.324  -9.797  -4.709 1.00 . A A . 128 ARG O    1 1 
       13 33949 1 1 129 LEU C    C 125.666 -12.062  -3.906 1.00 . A A . 129 LEU C    1 1 
       13 33950 1 1 129 LEU CA   C 125.707 -11.023  -2.796 1.00 . A A . 129 LEU CA   1 1 
       13 33951 1 1 129 LEU CB   C 126.183 -11.686  -1.496 1.00 . A A . 129 LEU CB   1 1 
       13 33952 1 1 129 LEU CD1  C 128.591 -11.080  -1.965 1.00 . A A . 129 LEU CD1  1 1 
       13 33953 1 1 129 LEU CD2  C 128.023 -12.919  -0.357 1.00 . A A . 129 LEU CD2  1 1 
       13 33954 1 1 129 LEU CG   C 127.612 -12.226  -1.659 1.00 . A A . 129 LEU CG   1 1 
       13 33955 1 1 129 LEU H    H 123.847 -10.611  -1.789 1.00 . A A . 129 LEU H    1 1 
       13 33956 1 1 129 LEU HA   H 126.368 -10.216  -3.069 1.00 . A A . 129 LEU HA   1 1 
       13 33957 1 1 129 LEU HB2  H 126.160 -10.963  -0.693 1.00 . A A . 129 LEU HB2  1 1 
       13 33958 1 1 129 LEU HB3  H 125.528 -12.506  -1.257 1.00 . A A . 129 LEU HB3  1 1 
       13 33959 1 1 129 LEU HD11 H 128.301 -10.196  -1.413 1.00 . A A . 129 LEU HD11 1 1 
       13 33960 1 1 129 LEU HD12 H 128.576 -10.865  -3.023 1.00 . A A . 129 LEU HD12 1 1 
       13 33961 1 1 129 LEU HD13 H 129.592 -11.369  -1.677 1.00 . A A . 129 LEU HD13 1 1 
       13 33962 1 1 129 LEU HD21 H 128.049 -12.194   0.444 1.00 . A A . 129 LEU HD21 1 1 
       13 33963 1 1 129 LEU HD22 H 129.001 -13.357  -0.477 1.00 . A A . 129 LEU HD22 1 1 
       13 33964 1 1 129 LEU HD23 H 127.308 -13.693  -0.118 1.00 . A A . 129 LEU HD23 1 1 
       13 33965 1 1 129 LEU HG   H 127.637 -12.942  -2.469 1.00 . A A . 129 LEU HG   1 1 
       13 33966 1 1 129 LEU N    N 124.322 -10.501  -2.635 1.00 . A A . 129 LEU N    1 1 
       13 33967 1 1 129 LEU O    O 126.519 -12.108  -4.767 1.00 . A A . 129 LEU O    1 1 
       13 33968 1 1 130 SER C    C 124.432 -13.154  -6.326 1.00 . A A . 130 SER C    1 1 
       13 33969 1 1 130 SER CA   C 124.525 -13.890  -4.989 1.00 . A A . 130 SER CA   1 1 
       13 33970 1 1 130 SER CB   C 123.258 -14.714  -4.771 1.00 . A A . 130 SER CB   1 1 
       13 33971 1 1 130 SER H    H 123.959 -12.805  -3.221 1.00 . A A . 130 SER H    1 1 
       13 33972 1 1 130 SER HA   H 125.388 -14.537  -4.987 1.00 . A A . 130 SER HA   1 1 
       13 33973 1 1 130 SER HB2  H 123.248 -15.550  -5.451 1.00 . A A . 130 SER HB2  1 1 
       13 33974 1 1 130 SER HB3  H 123.239 -15.080  -3.752 1.00 . A A . 130 SER HB3  1 1 
       13 33975 1 1 130 SER HG   H 121.457 -14.437  -5.456 1.00 . A A . 130 SER HG   1 1 
       13 33976 1 1 130 SER N    N 124.650 -12.877  -3.911 1.00 . A A . 130 SER N    1 1 
       13 33977 1 1 130 SER O    O 125.015 -13.551  -7.325 1.00 . A A . 130 SER O    1 1 
       13 33978 1 1 130 SER OG   O 122.119 -13.898  -5.016 1.00 . A A . 130 SER OG   1 1 
       13 33979 1 1 131 ASP C    C 125.001 -10.990  -8.124 1.00 . A A . 131 ASP C    1 1 
       13 33980 1 1 131 ASP CA   C 123.597 -11.302  -7.621 1.00 . A A . 131 ASP CA   1 1 
       13 33981 1 1 131 ASP CB   C 122.843  -9.990  -7.393 1.00 . A A . 131 ASP CB   1 1 
       13 33982 1 1 131 ASP CG   C 122.568  -9.323  -8.742 1.00 . A A . 131 ASP CG   1 1 
       13 33983 1 1 131 ASP H    H 123.264 -11.746  -5.536 1.00 . A A . 131 ASP H    1 1 
       13 33984 1 1 131 ASP HA   H 123.075 -11.901  -8.353 1.00 . A A . 131 ASP HA   1 1 
       13 33985 1 1 131 ASP HB2  H 121.910 -10.191  -6.889 1.00 . A A . 131 ASP HB2  1 1 
       13 33986 1 1 131 ASP HB3  H 123.445  -9.329  -6.790 1.00 . A A . 131 ASP HB3  1 1 
       13 33987 1 1 131 ASP N    N 123.716 -12.062  -6.350 1.00 . A A . 131 ASP N    1 1 
       13 33988 1 1 131 ASP O    O 125.261 -11.018  -9.307 1.00 . A A . 131 ASP O    1 1 
       13 33989 1 1 131 ASP OD1  O 122.003  -9.978  -9.602 1.00 . A A . 131 ASP OD1  1 1 
       13 33990 1 1 131 ASP OD2  O 122.932  -8.168  -8.893 1.00 . A A . 131 ASP OD2  1 1 
       13 33991 1 1 132 LEU C    C 127.810 -11.616  -8.486 1.00 . A A . 132 LEU C    1 1 
       13 33992 1 1 132 LEU CA   C 127.291 -10.410  -7.716 1.00 . A A . 132 LEU CA   1 1 
       13 33993 1 1 132 LEU CB   C 128.225 -10.083  -6.541 1.00 . A A . 132 LEU CB   1 1 
       13 33994 1 1 132 LEU CD1  C 129.713  -8.839  -8.151 1.00 . A A . 132 LEU CD1  1 1 
       13 33995 1 1 132 LEU CD2  C 130.567  -9.448  -5.868 1.00 . A A . 132 LEU CD2  1 1 
       13 33996 1 1 132 LEU CG   C 129.672  -9.897  -7.040 1.00 . A A . 132 LEU CG   1 1 
       13 33997 1 1 132 LEU H    H 125.708 -10.700  -6.284 1.00 . A A . 132 LEU H    1 1 
       13 33998 1 1 132 LEU HA   H 127.235  -9.566  -8.375 1.00 . A A . 132 LEU HA   1 1 
       13 33999 1 1 132 LEU HB2  H 127.894  -9.172  -6.066 1.00 . A A . 132 LEU HB2  1 1 
       13 34000 1 1 132 LEU HB3  H 128.198 -10.890  -5.826 1.00 . A A . 132 LEU HB3  1 1 
       13 34001 1 1 132 LEU HD11 H 129.372  -9.277  -9.070 1.00 . A A . 132 LEU HD11 1 1 
       13 34002 1 1 132 LEU HD12 H 130.728  -8.487  -8.282 1.00 . A A . 132 LEU HD12 1 1 
       13 34003 1 1 132 LEU HD13 H 129.071  -8.011  -7.886 1.00 . A A . 132 LEU HD13 1 1 
       13 34004 1 1 132 LEU HD21 H 131.587  -9.748  -6.057 1.00 . A A . 132 LEU HD21 1 1 
       13 34005 1 1 132 LEU HD22 H 130.226  -9.907  -4.953 1.00 . A A . 132 LEU HD22 1 1 
       13 34006 1 1 132 LEU HD23 H 130.524  -8.375  -5.764 1.00 . A A . 132 LEU HD23 1 1 
       13 34007 1 1 132 LEU HG   H 130.042 -10.836  -7.432 1.00 . A A . 132 LEU HG   1 1 
       13 34008 1 1 132 LEU N    N 125.920 -10.709  -7.242 1.00 . A A . 132 LEU N    1 1 
       13 34009 1 1 132 LEU O    O 128.538 -11.484  -9.441 1.00 . A A . 132 LEU O    1 1 
       13 34010 1 1 133 ALA C    C 127.544 -13.879 -10.301 1.00 . A A . 133 ALA C    1 1 
       13 34011 1 1 133 ALA CA   C 127.911 -13.999  -8.819 1.00 . A A . 133 ALA CA   1 1 
       13 34012 1 1 133 ALA CB   C 127.237 -15.234  -8.237 1.00 . A A . 133 ALA CB   1 1 
       13 34013 1 1 133 ALA H    H 126.841 -12.888  -7.314 1.00 . A A . 133 ALA H    1 1 
       13 34014 1 1 133 ALA HA   H 128.978 -14.089  -8.718 1.00 . A A . 133 ALA HA   1 1 
       13 34015 1 1 133 ALA HB1  H 127.753 -16.118  -8.578 1.00 . A A . 133 ALA HB1  1 1 
       13 34016 1 1 133 ALA HB2  H 126.209 -15.266  -8.564 1.00 . A A . 133 ALA HB2  1 1 
       13 34017 1 1 133 ALA HB3  H 127.274 -15.187  -7.160 1.00 . A A . 133 ALA HB3  1 1 
       13 34018 1 1 133 ALA N    N 127.438 -12.794  -8.088 1.00 . A A . 133 ALA N    1 1 
       13 34019 1 1 133 ALA O    O 128.139 -14.507 -11.151 1.00 . A A . 133 ALA O    1 1 
       13 34020 1 1 134 LYS C    C 126.885 -11.647 -12.582 1.00 . A A . 134 LYS C    1 1 
       13 34021 1 1 134 LYS CA   C 126.168 -12.886 -12.052 1.00 . A A . 134 LYS CA   1 1 
       13 34022 1 1 134 LYS CB   C 124.634 -12.712 -12.143 1.00 . A A . 134 LYS CB   1 1 
       13 34023 1 1 134 LYS CD   C 124.294 -15.095 -11.353 1.00 . A A . 134 LYS CD   1 1 
       13 34024 1 1 134 LYS CE   C 123.856 -14.581  -9.980 1.00 . A A . 134 LYS CE   1 1 
       13 34025 1 1 134 LYS CG   C 123.959 -14.064 -12.441 1.00 . A A . 134 LYS CG   1 1 
       13 34026 1 1 134 LYS H    H 126.121 -12.556  -9.917 1.00 . A A . 134 LYS H    1 1 
       13 34027 1 1 134 LYS HA   H 126.480 -13.743 -12.637 1.00 . A A . 134 LYS HA   1 1 
       13 34028 1 1 134 LYS HB2  H 124.261 -12.321 -11.210 1.00 . A A . 134 LYS HB2  1 1 
       13 34029 1 1 134 LYS HB3  H 124.392 -12.018 -12.938 1.00 . A A . 134 LYS HB3  1 1 
       13 34030 1 1 134 LYS HD2  H 123.777 -16.017 -11.569 1.00 . A A . 134 LYS HD2  1 1 
       13 34031 1 1 134 LYS HD3  H 125.356 -15.279 -11.342 1.00 . A A . 134 LYS HD3  1 1 
       13 34032 1 1 134 LYS HE2  H 123.730 -15.417  -9.307 1.00 . A A . 134 LYS HE2  1 1 
       13 34033 1 1 134 LYS HE3  H 124.607 -13.918  -9.586 1.00 . A A . 134 LYS HE3  1 1 
       13 34034 1 1 134 LYS HG2  H 122.889 -13.926 -12.485 1.00 . A A . 134 LYS HG2  1 1 
       13 34035 1 1 134 LYS HG3  H 124.308 -14.431 -13.395 1.00 . A A . 134 LYS HG3  1 1 
       13 34036 1 1 134 LYS HZ1  H 121.998 -14.282 -10.865 1.00 . A A . 134 LYS HZ1  1 1 
       13 34037 1 1 134 LYS HZ2  H 122.753 -12.853 -10.338 1.00 . A A . 134 LYS HZ2  1 1 
       13 34038 1 1 134 LYS HZ3  H 122.043 -13.907  -9.212 1.00 . A A . 134 LYS HZ3  1 1 
       13 34039 1 1 134 LYS N    N 126.571 -13.066 -10.617 1.00 . A A . 134 LYS N    1 1 
       13 34040 1 1 134 LYS NZ   N 122.565 -13.851 -10.108 1.00 . A A . 134 LYS NZ   1 1 
       13 34041 1 1 134 LYS O    O 127.143 -11.509 -13.762 1.00 . A A . 134 LYS O    1 1 
       13 34042 1 1 135 ILE C    C 129.395  -9.729 -11.546 1.00 . A A . 135 ILE C    1 1 
       13 34043 1 1 135 ILE CA   C 127.993  -9.536 -12.074 1.00 . A A . 135 ILE CA   1 1 
       13 34044 1 1 135 ILE CB   C 127.397  -8.308 -11.406 1.00 . A A . 135 ILE CB   1 1 
       13 34045 1 1 135 ILE CD1  C 124.962  -8.898 -11.067 1.00 . A A . 135 ILE CD1  1 1 
       13 34046 1 1 135 ILE CG1  C 125.949  -8.075 -11.900 1.00 . A A . 135 ILE CG1  1 1 
       13 34047 1 1 135 ILE CG2  C 128.280  -7.083 -11.726 1.00 . A A . 135 ILE CG2  1 1 
       13 34048 1 1 135 ILE H    H 127.042 -10.946 -10.743 1.00 . A A . 135 ILE H    1 1 
       13 34049 1 1 135 ILE HA   H 128.012  -9.412 -13.148 1.00 . A A . 135 ILE HA   1 1 
       13 34050 1 1 135 ILE HB   H 127.405  -8.478 -10.348 1.00 . A A . 135 ILE HB   1 1 
       13 34051 1 1 135 ILE HD11 H 125.192  -8.792 -10.015 1.00 . A A . 135 ILE HD11 1 1 
       13 34052 1 1 135 ILE HD12 H 125.035  -9.935 -11.349 1.00 . A A . 135 ILE HD12 1 1 
       13 34053 1 1 135 ILE HD13 H 123.958  -8.548 -11.250 1.00 . A A . 135 ILE HD13 1 1 
       13 34054 1 1 135 ILE HG12 H 125.703  -7.027 -11.803 1.00 . A A . 135 ILE HG12 1 1 
       13 34055 1 1 135 ILE HG13 H 125.868  -8.362 -12.939 1.00 . A A . 135 ILE HG13 1 1 
       13 34056 1 1 135 ILE HG21 H 128.872  -7.283 -12.609 1.00 . A A . 135 ILE HG21 1 1 
       13 34057 1 1 135 ILE HG22 H 128.941  -6.887 -10.895 1.00 . A A . 135 ILE HG22 1 1 
       13 34058 1 1 135 ILE HG23 H 127.663  -6.216 -11.896 1.00 . A A . 135 ILE HG23 1 1 
       13 34059 1 1 135 ILE N    N 127.241 -10.771 -11.692 1.00 . A A . 135 ILE N    1 1 
       13 34060 1 1 135 ILE O    O 130.129  -8.810 -11.250 1.00 . A A . 135 ILE O    1 1 
       13 34061 1 1 136 ARG C    C 132.152 -10.637 -11.561 1.00 . A A . 136 ARG C    1 1 
       13 34062 1 1 136 ARG CA   C 131.039 -11.357 -10.828 1.00 . A A . 136 ARG CA   1 1 
       13 34063 1 1 136 ARG CB   C 131.200 -12.869 -11.003 1.00 . A A . 136 ARG CB   1 1 
       13 34064 1 1 136 ARG CD   C 131.008 -14.747 -12.656 1.00 . A A . 136 ARG CD   1 1 
       13 34065 1 1 136 ARG CG   C 131.076 -13.224 -12.489 1.00 . A A . 136 ARG CG   1 1 
       13 34066 1 1 136 ARG CZ   C 131.634 -14.889 -14.989 1.00 . A A . 136 ARG CZ   1 1 
       13 34067 1 1 136 ARG H    H 129.075 -11.611 -11.607 1.00 . A A . 136 ARG H    1 1 
       13 34068 1 1 136 ARG HA   H 131.080 -11.110  -9.778 1.00 . A A . 136 ARG HA   1 1 
       13 34069 1 1 136 ARG HB2  H 132.168 -13.176 -10.636 1.00 . A A . 136 ARG HB2  1 1 
       13 34070 1 1 136 ARG HB3  H 130.426 -13.379 -10.448 1.00 . A A . 136 ARG HB3  1 1 
       13 34071 1 1 136 ARG HD2  H 131.954 -15.182 -12.371 1.00 . A A . 136 ARG HD2  1 1 
       13 34072 1 1 136 ARG HD3  H 130.228 -15.145 -12.027 1.00 . A A . 136 ARG HD3  1 1 
       13 34073 1 1 136 ARG HE   H 129.843 -15.437 -14.335 1.00 . A A . 136 ARG HE   1 1 
       13 34074 1 1 136 ARG HG2  H 130.175 -12.779 -12.888 1.00 . A A . 136 ARG HG2  1 1 
       13 34075 1 1 136 ARG HG3  H 131.933 -12.843 -13.022 1.00 . A A . 136 ARG HG3  1 1 
       13 34076 1 1 136 ARG HH11 H 131.380 -12.905 -15.025 1.00 . A A . 136 ARG HH11 1 1 
       13 34077 1 1 136 ARG HH12 H 132.593 -13.524 -16.094 1.00 . A A . 136 ARG HH12 1 1 
       13 34078 1 1 136 ARG HH21 H 132.093 -16.831 -15.174 1.00 . A A . 136 ARG HH21 1 1 
       13 34079 1 1 136 ARG HH22 H 132.997 -15.748 -16.182 1.00 . A A . 136 ARG HH22 1 1 
       13 34080 1 1 136 ARG N    N 129.724 -10.951 -11.385 1.00 . A A . 136 ARG N    1 1 
       13 34081 1 1 136 ARG NE   N 130.720 -15.080 -14.081 1.00 . A A . 136 ARG NE   1 1 
       13 34082 1 1 136 ARG NH1  N 131.887 -13.679 -15.403 1.00 . A A . 136 ARG NH1  1 1 
       13 34083 1 1 136 ARG NH2  N 132.292 -15.903 -15.488 1.00 . A A . 136 ARG NH2  1 1 
       13 34084 1 1 136 ARG O    O 133.314 -10.784 -11.252 1.00 . A A . 136 ARG O    1 1 
       13 34085 1 1 137 LYS C    C 133.532  -8.132 -12.256 1.00 . A A . 137 LYS C    1 1 
       13 34086 1 1 137 LYS CA   C 132.872  -9.116 -13.232 1.00 . A A . 137 LYS CA   1 1 
       13 34087 1 1 137 LYS CB   C 132.269  -8.351 -14.412 1.00 . A A . 137 LYS CB   1 1 
       13 34088 1 1 137 LYS CD   C 132.842 -10.006 -16.236 1.00 . A A . 137 LYS CD   1 1 
       13 34089 1 1 137 LYS CE   C 132.274 -10.638 -17.508 1.00 . A A . 137 LYS CE   1 1 
       13 34090 1 1 137 LYS CG   C 131.706  -9.326 -15.456 1.00 . A A . 137 LYS CG   1 1 
       13 34091 1 1 137 LYS H    H 130.873  -9.725 -12.765 1.00 . A A . 137 LYS H    1 1 
       13 34092 1 1 137 LYS HA   H 133.593  -9.820 -13.573 1.00 . A A . 137 LYS HA   1 1 
       13 34093 1 1 137 LYS HB2  H 131.472  -7.716 -14.053 1.00 . A A . 137 LYS HB2  1 1 
       13 34094 1 1 137 LYS HB3  H 133.033  -7.739 -14.868 1.00 . A A . 137 LYS HB3  1 1 
       13 34095 1 1 137 LYS HD2  H 133.591  -9.278 -16.502 1.00 . A A . 137 LYS HD2  1 1 
       13 34096 1 1 137 LYS HD3  H 133.289 -10.778 -15.630 1.00 . A A . 137 LYS HD3  1 1 
       13 34097 1 1 137 LYS HE2  H 131.523 -11.368 -17.245 1.00 . A A . 137 LYS HE2  1 1 
       13 34098 1 1 137 LYS HE3  H 131.829  -9.868 -18.123 1.00 . A A . 137 LYS HE3  1 1 
       13 34099 1 1 137 LYS HG2  H 131.116 -10.081 -14.955 1.00 . A A . 137 LYS HG2  1 1 
       13 34100 1 1 137 LYS HG3  H 131.076  -8.781 -16.142 1.00 . A A . 137 LYS HG3  1 1 
       13 34101 1 1 137 LYS HZ1  H 133.026 -11.584 -19.201 1.00 . A A . 137 LYS HZ1  1 1 
       13 34102 1 1 137 LYS HZ2  H 133.688 -12.144 -17.741 1.00 . A A . 137 LYS HZ2  1 1 
       13 34103 1 1 137 LYS HZ3  H 134.166 -10.643 -18.372 1.00 . A A . 137 LYS HZ3  1 1 
       13 34104 1 1 137 LYS N    N 131.816  -9.844 -12.521 1.00 . A A . 137 LYS N    1 1 
       13 34105 1 1 137 LYS NZ   N 133.371 -11.302 -18.263 1.00 . A A . 137 LYS NZ   1 1 
       13 34106 1 1 137 LYS O    O 134.737  -8.012 -12.206 1.00 . A A . 137 LYS O    1 1 
       13 34107 1 1 138 VAL C    C 132.227  -6.193  -9.406 1.00 . A A . 138 VAL C    1 1 
       13 34108 1 1 138 VAL CA   C 133.294  -6.460 -10.480 1.00 . A A . 138 VAL CA   1 1 
       13 34109 1 1 138 VAL CB   C 133.668  -5.123 -11.188 1.00 . A A . 138 VAL CB   1 1 
       13 34110 1 1 138 VAL CG1  C 135.189  -4.995 -11.343 1.00 . A A . 138 VAL CG1  1 1 
       13 34111 1 1 138 VAL CG2  C 133.018  -5.071 -12.575 1.00 . A A . 138 VAL CG2  1 1 
       13 34112 1 1 138 VAL H    H 131.770  -7.573 -11.533 1.00 . A A . 138 VAL H    1 1 
       13 34113 1 1 138 VAL HA   H 134.169  -6.884 -10.006 1.00 . A A . 138 VAL HA   1 1 
       13 34114 1 1 138 VAL HB   H 133.314  -4.284 -10.602 1.00 . A A . 138 VAL HB   1 1 
       13 34115 1 1 138 VAL HG11 H 135.597  -5.920 -11.708 1.00 . A A . 138 VAL HG11 1 1 
       13 34116 1 1 138 VAL HG12 H 135.627  -4.764 -10.384 1.00 . A A . 138 VAL HG12 1 1 
       13 34117 1 1 138 VAL HG13 H 135.413  -4.201 -12.041 1.00 . A A . 138 VAL HG13 1 1 
       13 34118 1 1 138 VAL HG21 H 133.033  -4.054 -12.938 1.00 . A A . 138 VAL HG21 1 1 
       13 34119 1 1 138 VAL HG22 H 131.995  -5.413 -12.509 1.00 . A A . 138 VAL HG22 1 1 
       13 34120 1 1 138 VAL HG23 H 133.566  -5.704 -13.256 1.00 . A A . 138 VAL HG23 1 1 
       13 34121 1 1 138 VAL N    N 132.739  -7.442 -11.474 1.00 . A A . 138 VAL N    1 1 
       13 34122 1 1 138 VAL O    O 131.046  -6.337  -9.648 1.00 . A A . 138 VAL O    1 1 
       13 34123 1 1 139 MET C    C 131.456  -3.955  -7.056 1.00 . A A . 139 MET C    1 1 
       13 34124 1 1 139 MET CA   C 131.644  -5.486  -7.144 1.00 . A A . 139 MET CA   1 1 
       13 34125 1 1 139 MET CB   C 132.164  -6.001  -5.777 1.00 . A A . 139 MET CB   1 1 
       13 34126 1 1 139 MET CE   C 134.736  -8.778  -4.270 1.00 . A A . 139 MET CE   1 1 
       13 34127 1 1 139 MET CG   C 133.080  -7.231  -5.939 1.00 . A A . 139 MET CG   1 1 
       13 34128 1 1 139 MET H    H 133.587  -5.665  -8.061 1.00 . A A . 139 MET H    1 1 
       13 34129 1 1 139 MET HA   H 130.693  -5.954  -7.369 1.00 . A A . 139 MET HA   1 1 
       13 34130 1 1 139 MET HB2  H 132.714  -5.220  -5.278 1.00 . A A . 139 MET HB2  1 1 
       13 34131 1 1 139 MET HB3  H 131.318  -6.273  -5.162 1.00 . A A . 139 MET HB3  1 1 
       13 34132 1 1 139 MET HE1  H 135.422  -7.997  -4.566 1.00 . A A . 139 MET HE1  1 1 
       13 34133 1 1 139 MET HE2  H 134.888  -9.645  -4.900 1.00 . A A . 139 MET HE2  1 1 
       13 34134 1 1 139 MET HE3  H 134.924  -9.052  -3.238 1.00 . A A . 139 MET HE3  1 1 
       13 34135 1 1 139 MET HG2  H 132.735  -7.833  -6.766 1.00 . A A . 139 MET HG2  1 1 
       13 34136 1 1 139 MET HG3  H 134.092  -6.908  -6.126 1.00 . A A . 139 MET HG3  1 1 
       13 34137 1 1 139 MET N    N 132.634  -5.785  -8.228 1.00 . A A . 139 MET N    1 1 
       13 34138 1 1 139 MET O    O 132.358  -3.241  -6.662 1.00 . A A . 139 MET O    1 1 
       13 34139 1 1 139 MET SD   S 133.014  -8.203  -4.401 1.00 . A A . 139 MET SD   1 1 
       13 34140 1 1 140 TYR C    C 128.624  -1.718  -6.810 1.00 . A A . 140 TYR C    1 1 
       13 34141 1 1 140 TYR CA   C 130.048  -1.976  -7.303 1.00 . A A . 140 TYR CA   1 1 
       13 34142 1 1 140 TYR CB   C 130.273  -1.302  -8.655 1.00 . A A . 140 TYR CB   1 1 
       13 34143 1 1 140 TYR CD1  C 128.168  -1.685  -9.985 1.00 . A A . 140 TYR CD1  1 1 
       13 34144 1 1 140 TYR CD2  C 130.122  -3.044 -10.445 1.00 . A A . 140 TYR CD2  1 1 
       13 34145 1 1 140 TYR CE1  C 127.458  -2.361 -10.982 1.00 . A A . 140 TYR CE1  1 1 
       13 34146 1 1 140 TYR CE2  C 129.415  -3.723 -11.447 1.00 . A A . 140 TYR CE2  1 1 
       13 34147 1 1 140 TYR CG   C 129.500  -2.028  -9.721 1.00 . A A . 140 TYR CG   1 1 
       13 34148 1 1 140 TYR CZ   C 128.082  -3.380 -11.714 1.00 . A A . 140 TYR CZ   1 1 
       13 34149 1 1 140 TYR H    H 129.580  -4.011  -7.688 1.00 . A A . 140 TYR H    1 1 
       13 34150 1 1 140 TYR HA   H 130.725  -1.569  -6.580 1.00 . A A . 140 TYR HA   1 1 
       13 34151 1 1 140 TYR HB2  H 129.943  -0.276  -8.609 1.00 . A A . 140 TYR HB2  1 1 
       13 34152 1 1 140 TYR HB3  H 131.325  -1.332  -8.896 1.00 . A A . 140 TYR HB3  1 1 
       13 34153 1 1 140 TYR HD1  H 127.690  -0.899  -9.418 1.00 . A A . 140 TYR HD1  1 1 
       13 34154 1 1 140 TYR HD2  H 131.155  -3.299 -10.232 1.00 . A A . 140 TYR HD2  1 1 
       13 34155 1 1 140 TYR HE1  H 126.430  -2.099 -11.189 1.00 . A A . 140 TYR HE1  1 1 
       13 34156 1 1 140 TYR HE2  H 129.895  -4.510 -12.010 1.00 . A A . 140 TYR HE2  1 1 
       13 34157 1 1 140 TYR HH   H 127.879  -3.956 -13.522 1.00 . A A . 140 TYR HH   1 1 
       13 34158 1 1 140 TYR N    N 130.291  -3.441  -7.394 1.00 . A A . 140 TYR N    1 1 
       13 34159 1 1 140 TYR O    O 127.777  -2.587  -6.830 1.00 . A A . 140 TYR O    1 1 
       13 34160 1 1 140 TYR OH   O 127.385  -4.041 -12.703 1.00 . A A . 140 TYR OH   1 1 
       13 34161 1 1 141 PHE C    C 126.884   1.325  -5.619 1.00 . A A . 141 PHE C    1 1 
       13 34162 1 1 141 PHE CA   C 127.046  -0.190  -5.744 1.00 . A A . 141 PHE CA   1 1 
       13 34163 1 1 141 PHE CB   C 126.888  -0.787  -4.346 1.00 . A A . 141 PHE CB   1 1 
       13 34164 1 1 141 PHE CD1  C 125.719  -3.002  -4.613 1.00 . A A . 141 PHE CD1  1 1 
       13 34165 1 1 141 PHE CD2  C 128.113  -2.981  -4.236 1.00 . A A . 141 PHE CD2  1 1 
       13 34166 1 1 141 PHE CE1  C 125.737  -4.401  -4.651 1.00 . A A . 141 PHE CE1  1 1 
       13 34167 1 1 141 PHE CE2  C 128.132  -4.379  -4.276 1.00 . A A . 141 PHE CE2  1 1 
       13 34168 1 1 141 PHE CG   C 126.907  -2.293  -4.405 1.00 . A A . 141 PHE CG   1 1 
       13 34169 1 1 141 PHE CZ   C 126.944  -5.090  -4.482 1.00 . A A . 141 PHE CZ   1 1 
       13 34170 1 1 141 PHE H    H 129.109   0.131  -6.294 1.00 . A A . 141 PHE H    1 1 
       13 34171 1 1 141 PHE HA   H 126.270  -0.581  -6.387 1.00 . A A . 141 PHE HA   1 1 
       13 34172 1 1 141 PHE HB2  H 127.693  -0.443  -3.716 1.00 . A A . 141 PHE HB2  1 1 
       13 34173 1 1 141 PHE HB3  H 125.945  -0.459  -3.930 1.00 . A A . 141 PHE HB3  1 1 
       13 34174 1 1 141 PHE HD1  H 124.788  -2.470  -4.744 1.00 . A A . 141 PHE HD1  1 1 
       13 34175 1 1 141 PHE HD2  H 129.029  -2.432  -4.078 1.00 . A A . 141 PHE HD2  1 1 
       13 34176 1 1 141 PHE HE1  H 124.821  -4.950  -4.811 1.00 . A A . 141 PHE HE1  1 1 
       13 34177 1 1 141 PHE HE2  H 129.065  -4.909  -4.145 1.00 . A A . 141 PHE HE2  1 1 
       13 34178 1 1 141 PHE HZ   H 126.959  -6.168  -4.509 1.00 . A A . 141 PHE HZ   1 1 
       13 34179 1 1 141 PHE N    N 128.384  -0.533  -6.315 1.00 . A A . 141 PHE N    1 1 
       13 34180 1 1 141 PHE O    O 127.787   2.094  -5.883 1.00 . A A . 141 PHE O    1 1 
       13 34181 1 1 142 LEU C    C 125.791   3.552  -3.550 1.00 . A A . 142 LEU C    1 1 
       13 34182 1 1 142 LEU CA   C 125.438   3.192  -4.998 1.00 . A A . 142 LEU CA   1 1 
       13 34183 1 1 142 LEU CB   C 123.936   3.439  -5.218 1.00 . A A . 142 LEU CB   1 1 
       13 34184 1 1 142 LEU CD1  C 124.248   2.112  -7.371 1.00 . A A . 142 LEU CD1  1 1 
       13 34185 1 1 142 LEU CD2  C 122.020   3.071  -6.807 1.00 . A A . 142 LEU CD2  1 1 
       13 34186 1 1 142 LEU CG   C 123.535   3.295  -6.706 1.00 . A A . 142 LEU CG   1 1 
       13 34187 1 1 142 LEU H    H 125.040   1.086  -4.967 1.00 . A A . 142 LEU H    1 1 
       13 34188 1 1 142 LEU HA   H 126.028   3.781  -5.685 1.00 . A A . 142 LEU HA   1 1 
       13 34189 1 1 142 LEU HB2  H 123.380   2.726  -4.629 1.00 . A A . 142 LEU HB2  1 1 
       13 34190 1 1 142 LEU HB3  H 123.692   4.435  -4.880 1.00 . A A . 142 LEU HB3  1 1 
       13 34191 1 1 142 LEU HD11 H 124.087   1.218  -6.785 1.00 . A A . 142 LEU HD11 1 1 
       13 34192 1 1 142 LEU HD12 H 125.311   2.318  -7.445 1.00 . A A . 142 LEU HD12 1 1 
       13 34193 1 1 142 LEU HD13 H 123.841   1.966  -8.362 1.00 . A A . 142 LEU HD13 1 1 
       13 34194 1 1 142 LEU HD21 H 121.735   2.241  -6.177 1.00 . A A . 142 LEU HD21 1 1 
       13 34195 1 1 142 LEU HD22 H 121.754   2.849  -7.832 1.00 . A A . 142 LEU HD22 1 1 
       13 34196 1 1 142 LEU HD23 H 121.501   3.960  -6.487 1.00 . A A . 142 LEU HD23 1 1 
       13 34197 1 1 142 LEU HG   H 123.790   4.200  -7.229 1.00 . A A . 142 LEU HG   1 1 
       13 34198 1 1 142 LEU N    N 125.725   1.741  -5.189 1.00 . A A . 142 LEU N    1 1 
       13 34199 1 1 142 LEU O    O 125.487   2.811  -2.645 1.00 . A A . 142 LEU O    1 1 
       13 34200 1 1 143 ILE C    C 126.629   6.543  -1.703 1.00 . A A . 143 ILE C    1 1 
       13 34201 1 1 143 ILE CA   C 126.827   5.040  -1.900 1.00 . A A . 143 ILE CA   1 1 
       13 34202 1 1 143 ILE CB   C 128.307   4.696  -1.644 1.00 . A A . 143 ILE CB   1 1 
       13 34203 1 1 143 ILE CD1  C 128.113   2.189  -1.284 1.00 . A A . 143 ILE CD1  1 1 
       13 34204 1 1 143 ILE CG1  C 128.658   3.292  -2.195 1.00 . A A . 143 ILE CG1  1 1 
       13 34205 1 1 143 ILE CG2  C 128.580   4.748  -0.133 1.00 . A A . 143 ILE CG2  1 1 
       13 34206 1 1 143 ILE H    H 126.691   5.259  -4.067 1.00 . A A . 143 ILE H    1 1 
       13 34207 1 1 143 ILE HA   H 126.205   4.519  -1.194 1.00 . A A . 143 ILE HA   1 1 
       13 34208 1 1 143 ILE HB   H 128.929   5.432  -2.136 1.00 . A A . 143 ILE HB   1 1 
       13 34209 1 1 143 ILE HD11 H 128.175   1.238  -1.793 1.00 . A A . 143 ILE HD11 1 1 
       13 34210 1 1 143 ILE HD12 H 127.092   2.395  -1.038 1.00 . A A . 143 ILE HD12 1 1 
       13 34211 1 1 143 ILE HD13 H 128.700   2.149  -0.381 1.00 . A A . 143 ILE HD13 1 1 
       13 34212 1 1 143 ILE HG12 H 128.258   3.169  -3.185 1.00 . A A . 143 ILE HG12 1 1 
       13 34213 1 1 143 ILE HG13 H 129.721   3.199  -2.248 1.00 . A A . 143 ILE HG13 1 1 
       13 34214 1 1 143 ILE HG21 H 128.535   5.774   0.205 1.00 . A A . 143 ILE HG21 1 1 
       13 34215 1 1 143 ILE HG22 H 129.559   4.347   0.073 1.00 . A A . 143 ILE HG22 1 1 
       13 34216 1 1 143 ILE HG23 H 127.837   4.165   0.392 1.00 . A A . 143 ILE HG23 1 1 
       13 34217 1 1 143 ILE N    N 126.443   4.668  -3.316 1.00 . A A . 143 ILE N    1 1 
       13 34218 1 1 143 ILE O    O 126.580   7.281  -2.656 1.00 . A A . 143 ILE O    1 1 
       13 34219 1 1 144 THR C    C 126.743   8.947   1.072 1.00 . A A . 144 THR C    1 1 
       13 34220 1 1 144 THR CA   C 126.295   8.495  -0.316 1.00 . A A . 144 THR CA   1 1 
       13 34221 1 1 144 THR CB   C 124.806   8.823  -0.534 1.00 . A A . 144 THR CB   1 1 
       13 34222 1 1 144 THR CG2  C 124.379  10.040   0.299 1.00 . A A . 144 THR CG2  1 1 
       13 34223 1 1 144 THR H    H 126.500   6.421   0.315 1.00 . A A . 144 THR H    1 1 
       13 34224 1 1 144 THR HA   H 126.879   9.023  -1.055 1.00 . A A . 144 THR HA   1 1 
       13 34225 1 1 144 THR HB   H 124.213   7.971  -0.249 1.00 . A A . 144 THR HB   1 1 
       13 34226 1 1 144 THR HG1  H 124.568  10.056  -2.016 1.00 . A A . 144 THR HG1  1 1 
       13 34227 1 1 144 THR HG21 H 123.448  10.430  -0.083 1.00 . A A . 144 THR HG21 1 1 
       13 34228 1 1 144 THR HG22 H 125.143  10.802   0.238 1.00 . A A . 144 THR HG22 1 1 
       13 34229 1 1 144 THR HG23 H 124.252   9.740   1.332 1.00 . A A . 144 THR HG23 1 1 
       13 34230 1 1 144 THR N    N 126.488   7.021  -0.482 1.00 . A A . 144 THR N    1 1 
       13 34231 1 1 144 THR O    O 126.141   8.576   2.061 1.00 . A A . 144 THR O    1 1 
       13 34232 1 1 144 THR OG1  O 124.590   9.103  -1.909 1.00 . A A . 144 THR OG1  1 1 
       13 34233 1 1 145 PHE C    C 126.862  10.998   3.063 1.00 . A A . 145 PHE C    1 1 
       13 34234 1 1 145 PHE CA   C 128.089  10.249   2.531 1.00 . A A . 145 PHE CA   1 1 
       13 34235 1 1 145 PHE CB   C 129.341  11.147   2.446 1.00 . A A . 145 PHE CB   1 1 
       13 34236 1 1 145 PHE CD1  C 128.509  13.097   3.794 1.00 . A A . 145 PHE CD1  1 1 
       13 34237 1 1 145 PHE CD2  C 129.160  13.483   1.504 1.00 . A A . 145 PHE CD2  1 1 
       13 34238 1 1 145 PHE CE1  C 128.167  14.445   3.930 1.00 . A A . 145 PHE CE1  1 1 
       13 34239 1 1 145 PHE CE2  C 128.817  14.828   1.631 1.00 . A A . 145 PHE CE2  1 1 
       13 34240 1 1 145 PHE CG   C 129.003  12.618   2.586 1.00 . A A . 145 PHE CG   1 1 
       13 34241 1 1 145 PHE CZ   C 128.320  15.313   2.845 1.00 . A A . 145 PHE CZ   1 1 
       13 34242 1 1 145 PHE H    H 128.230  10.144   0.394 1.00 . A A . 145 PHE H    1 1 
       13 34243 1 1 145 PHE HA   H 128.289   9.393   3.162 1.00 . A A . 145 PHE HA   1 1 
       13 34244 1 1 145 PHE HB2  H 130.038  10.867   3.221 1.00 . A A . 145 PHE HB2  1 1 
       13 34245 1 1 145 PHE HB3  H 129.789  10.984   1.487 1.00 . A A . 145 PHE HB3  1 1 
       13 34246 1 1 145 PHE HD1  H 128.397  12.421   4.622 1.00 . A A . 145 PHE HD1  1 1 
       13 34247 1 1 145 PHE HD2  H 129.553  13.111   0.571 1.00 . A A . 145 PHE HD2  1 1 
       13 34248 1 1 145 PHE HE1  H 127.775  14.813   4.864 1.00 . A A . 145 PHE HE1  1 1 
       13 34249 1 1 145 PHE HE2  H 128.938  15.489   0.796 1.00 . A A . 145 PHE HE2  1 1 
       13 34250 1 1 145 PHE HZ   H 128.056  16.355   2.946 1.00 . A A . 145 PHE HZ   1 1 
       13 34251 1 1 145 PHE N    N 127.743   9.788   1.182 1.00 . A A . 145 PHE N    1 1 
       13 34252 1 1 145 PHE O    O 126.478  12.027   2.543 1.00 . A A . 145 PHE O    1 1 
       13 34253 1 1 146 GLY C    C 125.188  12.656   4.665 1.00 . A A . 146 GLY C    1 1 
       13 34254 1 1 146 GLY CA   C 125.030  11.128   4.658 1.00 . A A . 146 GLY CA   1 1 
       13 34255 1 1 146 GLY H    H 126.579   9.636   4.445 1.00 . A A . 146 GLY H    1 1 
       13 34256 1 1 146 GLY HA2  H 124.164  10.861   4.072 1.00 . A A . 146 GLY HA2  1 1 
       13 34257 1 1 146 GLY HA3  H 124.896  10.784   5.672 1.00 . A A . 146 GLY HA3  1 1 
       13 34258 1 1 146 GLY N    N 126.246  10.475   4.075 1.00 . A A . 146 GLY N    1 1 
       13 34259 1 1 146 GLY O    O 125.753  13.223   5.577 1.00 . A A . 146 GLY O    1 1 
       13 34260 1 1 147 GLU C    C 124.664  15.429   4.950 1.00 . A A . 147 GLU C    1 1 
       13 34261 1 1 147 GLU CA   C 124.806  14.808   3.560 1.00 . A A . 147 GLU CA   1 1 
       13 34262 1 1 147 GLU CB   C 123.718  15.352   2.623 1.00 . A A . 147 GLU CB   1 1 
       13 34263 1 1 147 GLU CD   C 121.301  15.245   1.990 1.00 . A A . 147 GLU CD   1 1 
       13 34264 1 1 147 GLU CG   C 122.369  14.703   2.944 1.00 . A A . 147 GLU CG   1 1 
       13 34265 1 1 147 GLU H    H 124.259  12.834   2.924 1.00 . A A . 147 GLU H    1 1 
       13 34266 1 1 147 GLU HA   H 125.770  15.066   3.160 1.00 . A A . 147 GLU HA   1 1 
       13 34267 1 1 147 GLU HB2  H 123.640  16.424   2.745 1.00 . A A . 147 GLU HB2  1 1 
       13 34268 1 1 147 GLU HB3  H 123.985  15.129   1.600 1.00 . A A . 147 GLU HB3  1 1 
       13 34269 1 1 147 GLU HG2  H 122.447  13.633   2.829 1.00 . A A . 147 GLU HG2  1 1 
       13 34270 1 1 147 GLU HG3  H 122.088  14.935   3.958 1.00 . A A . 147 GLU HG3  1 1 
       13 34271 1 1 147 GLU N    N 124.694  13.319   3.644 1.00 . A A . 147 GLU N    1 1 
       13 34272 1 1 147 GLU O    O 123.667  15.266   5.623 1.00 . A A . 147 GLU O    1 1 
       13 34273 1 1 147 GLU OE1  O 121.535  16.285   1.397 1.00 . A A . 147 GLU OE1  1 1 
       13 34274 1 1 147 GLU OE2  O 120.269  14.606   1.864 1.00 . A A . 147 GLU OE2  1 1 
       13 34275 1 1 148 GLY C    C 126.788  16.192   7.605 1.00 . A A . 148 GLY C    1 1 
       13 34276 1 1 148 GLY CA   C 125.656  16.761   6.744 1.00 . A A . 148 GLY CA   1 1 
       13 34277 1 1 148 GLY H    H 126.485  16.215   4.809 1.00 . A A . 148 GLY H    1 1 
       13 34278 1 1 148 GLY HA2  H 125.791  17.826   6.639 1.00 . A A . 148 GLY HA2  1 1 
       13 34279 1 1 148 GLY HA3  H 124.710  16.570   7.233 1.00 . A A . 148 GLY HA3  1 1 
       13 34280 1 1 148 GLY N    N 125.681  16.125   5.382 1.00 . A A . 148 GLY N    1 1 
       13 34281 1 1 148 GLY O    O 127.333  16.882   8.443 1.00 . A A . 148 GLY O    1 1 
       13 34282 1 1 149 VAL C    C 129.557  14.586   7.306 1.00 . A A . 149 VAL C    1 1 
       13 34283 1 1 149 VAL CA   C 128.312  14.379   8.155 1.00 . A A . 149 VAL CA   1 1 
       13 34284 1 1 149 VAL CB   C 128.073  12.887   8.507 1.00 . A A . 149 VAL CB   1 1 
       13 34285 1 1 149 VAL CG1  C 126.651  12.711   9.037 1.00 . A A . 149 VAL CG1  1 1 
       13 34286 1 1 149 VAL CG2  C 128.256  11.952   7.301 1.00 . A A . 149 VAL CG2  1 1 
       13 34287 1 1 149 VAL H    H 126.764  14.428   6.683 1.00 . A A . 149 VAL H    1 1 
       13 34288 1 1 149 VAL HA   H 128.438  14.937   9.078 1.00 . A A . 149 VAL HA   1 1 
       13 34289 1 1 149 VAL HB   H 128.769  12.603   9.285 1.00 . A A . 149 VAL HB   1 1 
       13 34290 1 1 149 VAL HG11 H 126.514  11.690   9.368 1.00 . A A . 149 VAL HG11 1 1 
       13 34291 1 1 149 VAL HG12 H 125.945  12.931   8.249 1.00 . A A . 149 VAL HG12 1 1 
       13 34292 1 1 149 VAL HG13 H 126.488  13.382   9.865 1.00 . A A . 149 VAL HG13 1 1 
       13 34293 1 1 149 VAL HG21 H 128.289  10.931   7.649 1.00 . A A . 149 VAL HG21 1 1 
       13 34294 1 1 149 VAL HG22 H 129.172  12.174   6.786 1.00 . A A . 149 VAL HG22 1 1 
       13 34295 1 1 149 VAL HG23 H 127.422  12.064   6.632 1.00 . A A . 149 VAL HG23 1 1 
       13 34296 1 1 149 VAL N    N 127.184  14.960   7.382 1.00 . A A . 149 VAL N    1 1 
       13 34297 1 1 149 VAL O    O 129.510  15.225   6.279 1.00 . A A . 149 VAL O    1 1 
       13 34298 1 1 150 GLU C    C 131.651  13.989   5.448 1.00 . A A . 150 GLU C    1 1 
       13 34299 1 1 150 GLU CA   C 131.909  14.367   6.934 1.00 . A A . 150 GLU CA   1 1 
       13 34300 1 1 150 GLU CB   C 133.080  13.531   7.505 1.00 . A A . 150 GLU CB   1 1 
       13 34301 1 1 150 GLU CD   C 132.490  14.410   9.772 1.00 . A A . 150 GLU CD   1 1 
       13 34302 1 1 150 GLU CG   C 132.789  13.151   8.958 1.00 . A A . 150 GLU CG   1 1 
       13 34303 1 1 150 GLU H    H 130.703  13.646   8.579 1.00 . A A . 150 GLU H    1 1 
       13 34304 1 1 150 GLU HA   H 132.139  15.416   7.007 1.00 . A A . 150 GLU HA   1 1 
       13 34305 1 1 150 GLU HB2  H 133.211  12.630   6.924 1.00 . A A . 150 GLU HB2  1 1 
       13 34306 1 1 150 GLU HB3  H 133.990  14.109   7.472 1.00 . A A . 150 GLU HB3  1 1 
       13 34307 1 1 150 GLU HG2  H 131.938  12.494   8.988 1.00 . A A . 150 GLU HG2  1 1 
       13 34308 1 1 150 GLU HG3  H 133.642  12.648   9.377 1.00 . A A . 150 GLU HG3  1 1 
       13 34309 1 1 150 GLU N    N 130.671  14.121   7.732 1.00 . A A . 150 GLU N    1 1 
       13 34310 1 1 150 GLU O    O 130.855  13.117   5.165 1.00 . A A . 150 GLU O    1 1 
       13 34311 1 1 150 GLU OE1  O 133.228  15.372   9.632 1.00 . A A . 150 GLU OE1  1 1 
       13 34312 1 1 150 GLU OE2  O 131.529  14.390  10.523 1.00 . A A . 150 GLU OE2  1 1 
       13 34313 1 1 151 PRO C    C 132.226  12.892   2.677 1.00 . A A . 151 PRO C    1 1 
       13 34314 1 1 151 PRO CA   C 132.088  14.375   3.046 1.00 . A A . 151 PRO CA   1 1 
       13 34315 1 1 151 PRO CB   C 133.207  15.215   2.379 1.00 . A A . 151 PRO CB   1 1 
       13 34316 1 1 151 PRO CD   C 133.284  15.735   4.818 1.00 . A A . 151 PRO CD   1 1 
       13 34317 1 1 151 PRO CG   C 134.000  15.948   3.477 1.00 . A A . 151 PRO CG   1 1 
       13 34318 1 1 151 PRO HA   H 131.129  14.745   2.736 1.00 . A A . 151 PRO HA   1 1 
       13 34319 1 1 151 PRO HB2  H 133.875  14.569   1.817 1.00 . A A . 151 PRO HB2  1 1 
       13 34320 1 1 151 PRO HB3  H 132.775  15.937   1.707 1.00 . A A . 151 PRO HB3  1 1 
       13 34321 1 1 151 PRO HD2  H 133.984  15.412   5.576 1.00 . A A . 151 PRO HD2  1 1 
       13 34322 1 1 151 PRO HD3  H 132.766  16.631   5.128 1.00 . A A . 151 PRO HD3  1 1 
       13 34323 1 1 151 PRO HG2  H 135.009  15.552   3.532 1.00 . A A . 151 PRO HG2  1 1 
       13 34324 1 1 151 PRO HG3  H 134.044  17.008   3.258 1.00 . A A . 151 PRO HG3  1 1 
       13 34325 1 1 151 PRO N    N 132.300  14.658   4.505 1.00 . A A . 151 PRO N    1 1 
       13 34326 1 1 151 PRO O    O 132.454  12.046   3.519 1.00 . A A . 151 PRO O    1 1 
       13 34327 1 1 152 ALA C    C 133.810  10.907   0.982 1.00 . A A . 152 ALA C    1 1 
       13 34328 1 1 152 ALA CA   C 132.328  11.174   0.960 1.00 . A A . 152 ALA CA   1 1 
       13 34329 1 1 152 ALA CB   C 131.769  10.974  -0.452 1.00 . A A . 152 ALA CB   1 1 
       13 34330 1 1 152 ALA H    H 131.999  13.292   0.740 1.00 . A A . 152 ALA H    1 1 
       13 34331 1 1 152 ALA HA   H 131.853  10.502   1.651 1.00 . A A . 152 ALA HA   1 1 
       13 34332 1 1 152 ALA HB1  H 132.456  11.387  -1.177 1.00 . A A . 152 ALA HB1  1 1 
       13 34333 1 1 152 ALA HB2  H 130.817  11.473  -0.538 1.00 . A A . 152 ALA HB2  1 1 
       13 34334 1 1 152 ALA HB3  H 131.643   9.919  -0.635 1.00 . A A . 152 ALA HB3  1 1 
       13 34335 1 1 152 ALA N    N 132.143  12.586   1.404 1.00 . A A . 152 ALA N    1 1 
       13 34336 1 1 152 ALA O    O 134.353  10.153   0.204 1.00 . A A . 152 ALA O    1 1 
       13 34337 1 1 153 ASN C    C 136.142  10.035   2.755 1.00 . A A . 153 ASN C    1 1 
       13 34338 1 1 153 ASN CA   C 135.901  11.367   2.090 1.00 . A A . 153 ASN CA   1 1 
       13 34339 1 1 153 ASN CB   C 136.435  12.504   2.965 1.00 . A A . 153 ASN CB   1 1 
       13 34340 1 1 153 ASN CG   C 135.854  12.384   4.377 1.00 . A A . 153 ASN CG   1 1 
       13 34341 1 1 153 ASN H    H 133.941  12.103   2.516 1.00 . A A . 153 ASN H    1 1 
       13 34342 1 1 153 ASN HA   H 136.387  11.372   1.142 1.00 . A A . 153 ASN HA   1 1 
       13 34343 1 1 153 ASN HB2  H 137.511  12.450   3.011 1.00 . A A . 153 ASN HB2  1 1 
       13 34344 1 1 153 ASN HB3  H 136.141  13.450   2.540 1.00 . A A . 153 ASN HB3  1 1 
       13 34345 1 1 153 ASN HD21 H 134.467  11.065   3.848 1.00 . A A . 153 ASN HD21 1 1 
       13 34346 1 1 153 ASN HD22 H 134.462  11.502   5.487 1.00 . A A . 153 ASN HD22 1 1 
       13 34347 1 1 153 ASN N    N 134.446  11.530   1.912 1.00 . A A . 153 ASN N    1 1 
       13 34348 1 1 153 ASN ND2  N 134.844  11.584   4.589 1.00 . A A . 153 ASN ND2  1 1 
       13 34349 1 1 153 ASN O    O 137.159   9.804   3.378 1.00 . A A . 153 ASN O    1 1 
       13 34350 1 1 153 ASN OD1  O 136.324  13.023   5.298 1.00 . A A . 153 ASN OD1  1 1 
       13 34351 1 1 154 LEU C    C 136.438   6.998   2.646 1.00 . A A . 154 LEU C    1 1 
       13 34352 1 1 154 LEU CA   C 135.342   7.838   3.299 1.00 . A A . 154 LEU CA   1 1 
       13 34353 1 1 154 LEU CB   C 133.967   7.097   3.308 1.00 . A A . 154 LEU CB   1 1 
       13 34354 1 1 154 LEU CD1  C 133.955   6.921   0.760 1.00 . A A . 154 LEU CD1  1 1 
       13 34355 1 1 154 LEU CD2  C 134.660   4.907   2.174 1.00 . A A . 154 LEU CD2  1 1 
       13 34356 1 1 154 LEU CG   C 133.756   6.158   2.091 1.00 . A A . 154 LEU CG   1 1 
       13 34357 1 1 154 LEU H    H 134.355   9.376   2.152 1.00 . A A . 154 LEU H    1 1 
       13 34358 1 1 154 LEU HA   H 135.641   8.004   4.302 1.00 . A A . 154 LEU HA   1 1 
       13 34359 1 1 154 LEU HB2  H 133.875   6.512   4.205 1.00 . A A . 154 LEU HB2  1 1 
       13 34360 1 1 154 LEU HB3  H 133.182   7.839   3.306 1.00 . A A . 154 LEU HB3  1 1 
       13 34361 1 1 154 LEU HD11 H 134.777   6.502   0.208 1.00 . A A . 154 LEU HD11 1 1 
       13 34362 1 1 154 LEU HD12 H 134.152   7.960   0.952 1.00 . A A . 154 LEU HD12 1 1 
       13 34363 1 1 154 LEU HD13 H 133.054   6.839   0.169 1.00 . A A . 154 LEU HD13 1 1 
       13 34364 1 1 154 LEU HD21 H 135.118   4.836   3.151 1.00 . A A . 154 LEU HD21 1 1 
       13 34365 1 1 154 LEU HD22 H 135.428   4.944   1.416 1.00 . A A . 154 LEU HD22 1 1 
       13 34366 1 1 154 LEU HD23 H 134.045   4.044   2.007 1.00 . A A . 154 LEU HD23 1 1 
       13 34367 1 1 154 LEU HG   H 132.735   5.804   2.123 1.00 . A A . 154 LEU HG   1 1 
       13 34368 1 1 154 LEU N    N 135.190   9.156   2.648 1.00 . A A . 154 LEU N    1 1 
       13 34369 1 1 154 LEU O    O 136.571   6.924   1.446 1.00 . A A . 154 LEU O    1 1 
       13 34370 1 1 155 LYS C    C 137.702   4.054   3.531 1.00 . A A . 155 LYS C    1 1 
       13 34371 1 1 155 LYS CA   C 138.216   5.360   2.968 1.00 . A A . 155 LYS CA   1 1 
       13 34372 1 1 155 LYS CB   C 139.591   5.688   3.557 1.00 . A A . 155 LYS CB   1 1 
       13 34373 1 1 155 LYS CD   C 141.404   7.412   3.680 1.00 . A A . 155 LYS CD   1 1 
       13 34374 1 1 155 LYS CE   C 142.539   6.470   3.263 1.00 . A A . 155 LYS CE   1 1 
       13 34375 1 1 155 LYS CG   C 140.096   7.015   2.984 1.00 . A A . 155 LYS CG   1 1 
       13 34376 1 1 155 LYS H    H 137.013   6.355   4.444 1.00 . A A . 155 LYS H    1 1 
       13 34377 1 1 155 LYS HA   H 138.241   5.331   1.884 1.00 . A A . 155 LYS HA   1 1 
       13 34378 1 1 155 LYS HB2  H 139.513   5.763   4.631 1.00 . A A . 155 LYS HB2  1 1 
       13 34379 1 1 155 LYS HB3  H 140.281   4.901   3.299 1.00 . A A . 155 LYS HB3  1 1 
       13 34380 1 1 155 LYS HD2  H 141.662   8.425   3.407 1.00 . A A . 155 LYS HD2  1 1 
       13 34381 1 1 155 LYS HD3  H 141.269   7.355   4.750 1.00 . A A . 155 LYS HD3  1 1 
       13 34382 1 1 155 LYS HE2  H 142.490   5.564   3.849 1.00 . A A . 155 LYS HE2  1 1 
       13 34383 1 1 155 LYS HE3  H 142.449   6.228   2.215 1.00 . A A . 155 LYS HE3  1 1 
       13 34384 1 1 155 LYS HG2  H 140.265   6.908   1.924 1.00 . A A . 155 LYS HG2  1 1 
       13 34385 1 1 155 LYS HG3  H 139.357   7.781   3.152 1.00 . A A . 155 LYS HG3  1 1 
       13 34386 1 1 155 LYS HZ1  H 144.618   6.464   3.381 1.00 . A A . 155 LYS HZ1  1 1 
       13 34387 1 1 155 LYS HZ2  H 143.865   7.529   4.468 1.00 . A A . 155 LYS HZ2  1 1 
       13 34388 1 1 155 LYS HZ3  H 143.962   7.922   2.817 1.00 . A A . 155 LYS HZ3  1 1 
       13 34389 1 1 155 LYS N    N 137.181   6.305   3.466 1.00 . A A . 155 LYS N    1 1 
       13 34390 1 1 155 LYS NZ   N 143.844   7.147   3.501 1.00 . A A . 155 LYS NZ   1 1 
       13 34391 1 1 155 LYS O    O 137.643   3.912   4.724 1.00 . A A . 155 LYS O    1 1 
       13 34392 1 1 156 ALA C    C 137.475   0.677   3.164 1.00 . A A . 156 ALA C    1 1 
       13 34393 1 1 156 ALA CA   C 136.594   1.917   3.348 1.00 . A A . 156 ALA CA   1 1 
       13 34394 1 1 156 ALA CB   C 135.232   1.723   2.665 1.00 . A A . 156 ALA CB   1 1 
       13 34395 1 1 156 ALA H    H 137.198   3.285   1.760 1.00 . A A . 156 ALA H    1 1 
       13 34396 1 1 156 ALA HA   H 136.417   2.079   4.420 1.00 . A A . 156 ALA HA   1 1 
       13 34397 1 1 156 ALA HB1  H 135.276   2.139   1.674 1.00 . A A . 156 ALA HB1  1 1 
       13 34398 1 1 156 ALA HB2  H 134.463   2.239   3.231 1.00 . A A . 156 ALA HB2  1 1 
       13 34399 1 1 156 ALA HB3  H 134.991   0.678   2.606 1.00 . A A . 156 ALA HB3  1 1 
       13 34400 1 1 156 ALA N    N 137.223   3.140   2.733 1.00 . A A . 156 ALA N    1 1 
       13 34401 1 1 156 ALA O    O 138.297   0.614   2.282 1.00 . A A . 156 ALA O    1 1 
       13 34402 1 1 157 SER C    C 137.271  -2.763   4.367 1.00 . A A . 157 SER C    1 1 
       13 34403 1 1 157 SER CA   C 138.110  -1.565   3.897 1.00 . A A . 157 SER CA   1 1 
       13 34404 1 1 157 SER CB   C 139.357  -1.448   4.775 1.00 . A A . 157 SER CB   1 1 
       13 34405 1 1 157 SER H    H 136.622  -0.234   4.713 1.00 . A A . 157 SER H    1 1 
       13 34406 1 1 157 SER HA   H 138.407  -1.717   2.868 1.00 . A A . 157 SER HA   1 1 
       13 34407 1 1 157 SER HB2  H 139.946  -0.604   4.458 1.00 . A A . 157 SER HB2  1 1 
       13 34408 1 1 157 SER HB3  H 139.058  -1.308   5.806 1.00 . A A . 157 SER HB3  1 1 
       13 34409 1 1 157 SER HG   H 139.839  -3.095   3.858 1.00 . A A . 157 SER HG   1 1 
       13 34410 1 1 157 SER N    N 137.297  -0.313   4.007 1.00 . A A . 157 SER N    1 1 
       13 34411 1 1 157 SER O    O 136.566  -2.688   5.362 1.00 . A A . 157 SER O    1 1 
       13 34412 1 1 157 SER OG   O 140.131  -2.633   4.648 1.00 . A A . 157 SER OG   1 1 
       13 34413 1 1 158 VAL C    C 137.529  -6.258   4.259 1.00 . A A . 158 VAL C    1 1 
       13 34414 1 1 158 VAL CA   C 136.570  -5.087   4.051 1.00 . A A . 158 VAL CA   1 1 
       13 34415 1 1 158 VAL CB   C 135.574  -5.423   2.942 1.00 . A A . 158 VAL CB   1 1 
       13 34416 1 1 158 VAL CG1  C 134.374  -4.486   3.054 1.00 . A A . 158 VAL CG1  1 1 
       13 34417 1 1 158 VAL CG2  C 136.243  -5.243   1.575 1.00 . A A . 158 VAL CG2  1 1 
       13 34418 1 1 158 VAL H    H 137.920  -3.906   2.873 1.00 . A A . 158 VAL H    1 1 
       13 34419 1 1 158 VAL HA   H 136.030  -4.911   4.969 1.00 . A A . 158 VAL HA   1 1 
       13 34420 1 1 158 VAL HB   H 135.240  -6.443   3.054 1.00 . A A . 158 VAL HB   1 1 
       13 34421 1 1 158 VAL HG11 H 134.721  -3.472   3.174 1.00 . A A . 158 VAL HG11 1 1 
       13 34422 1 1 158 VAL HG12 H 133.796  -4.763   3.911 1.00 . A A . 158 VAL HG12 1 1 
       13 34423 1 1 158 VAL HG13 H 133.766  -4.562   2.166 1.00 . A A . 158 VAL HG13 1 1 
       13 34424 1 1 158 VAL HG21 H 135.559  -5.549   0.796 1.00 . A A . 158 VAL HG21 1 1 
       13 34425 1 1 158 VAL HG22 H 137.135  -5.849   1.528 1.00 . A A . 158 VAL HG22 1 1 
       13 34426 1 1 158 VAL HG23 H 136.506  -4.206   1.433 1.00 . A A . 158 VAL HG23 1 1 
       13 34427 1 1 158 VAL N    N 137.347  -3.870   3.660 1.00 . A A . 158 VAL N    1 1 
       13 34428 1 1 158 VAL O    O 138.351  -6.556   3.417 1.00 . A A . 158 VAL O    1 1 
       13 34429 1 1 159 VAL C    C 137.458  -9.375   5.738 1.00 . A A . 159 VAL C    1 1 
       13 34430 1 1 159 VAL CA   C 138.301  -8.101   5.668 1.00 . A A . 159 VAL CA   1 1 
       13 34431 1 1 159 VAL CB   C 138.976  -7.906   7.033 1.00 . A A . 159 VAL CB   1 1 
       13 34432 1 1 159 VAL CG1  C 139.818  -9.141   7.377 1.00 . A A . 159 VAL CG1  1 1 
       13 34433 1 1 159 VAL CG2  C 139.869  -6.656   7.007 1.00 . A A . 159 VAL CG2  1 1 
       13 34434 1 1 159 VAL H    H 136.741  -6.658   6.023 1.00 . A A . 159 VAL H    1 1 
       13 34435 1 1 159 VAL HA   H 139.056  -8.204   4.907 1.00 . A A . 159 VAL HA   1 1 
       13 34436 1 1 159 VAL HB   H 138.216  -7.787   7.788 1.00 . A A . 159 VAL HB   1 1 
       13 34437 1 1 159 VAL HG11 H 139.166  -9.933   7.718 1.00 . A A . 159 VAL HG11 1 1 
       13 34438 1 1 159 VAL HG12 H 140.521  -8.894   8.159 1.00 . A A . 159 VAL HG12 1 1 
       13 34439 1 1 159 VAL HG13 H 140.353  -9.472   6.502 1.00 . A A . 159 VAL HG13 1 1 
       13 34440 1 1 159 VAL HG21 H 140.813  -6.891   6.538 1.00 . A A . 159 VAL HG21 1 1 
       13 34441 1 1 159 VAL HG22 H 140.048  -6.322   8.019 1.00 . A A . 159 VAL HG22 1 1 
       13 34442 1 1 159 VAL HG23 H 139.377  -5.870   6.452 1.00 . A A . 159 VAL HG23 1 1 
       13 34443 1 1 159 VAL N    N 137.417  -6.927   5.375 1.00 . A A . 159 VAL N    1 1 
       13 34444 1 1 159 VAL O    O 136.646  -9.530   6.618 1.00 . A A . 159 VAL O    1 1 
       13 34445 1 1 160 PHE C    C 137.931 -12.727   4.907 1.00 . A A . 160 PHE C    1 1 
       13 34446 1 1 160 PHE CA   C 136.900 -11.611   4.970 1.00 . A A . 160 PHE CA   1 1 
       13 34447 1 1 160 PHE CB   C 135.837 -11.744   3.852 1.00 . A A . 160 PHE CB   1 1 
       13 34448 1 1 160 PHE CD1  C 137.107 -11.162   1.758 1.00 . A A . 160 PHE CD1  1 1 
       13 34449 1 1 160 PHE CD2  C 135.372  -9.655   2.520 1.00 . A A . 160 PHE CD2  1 1 
       13 34450 1 1 160 PHE CE1  C 137.346 -10.326   0.664 1.00 . A A . 160 PHE CE1  1 1 
       13 34451 1 1 160 PHE CE2  C 135.615  -8.819   1.425 1.00 . A A . 160 PHE CE2  1 1 
       13 34452 1 1 160 PHE CG   C 136.122 -10.828   2.688 1.00 . A A . 160 PHE CG   1 1 
       13 34453 1 1 160 PHE CZ   C 136.601  -9.155   0.497 1.00 . A A . 160 PHE CZ   1 1 
       13 34454 1 1 160 PHE H    H 138.383 -10.216   4.177 1.00 . A A . 160 PHE H    1 1 
       13 34455 1 1 160 PHE HA   H 136.396 -11.669   5.943 1.00 . A A . 160 PHE HA   1 1 
       13 34456 1 1 160 PHE HB2  H 135.809 -12.761   3.491 1.00 . A A . 160 PHE HB2  1 1 
       13 34457 1 1 160 PHE HB3  H 134.869 -11.494   4.265 1.00 . A A . 160 PHE HB3  1 1 
       13 34458 1 1 160 PHE HD1  H 137.685 -12.064   1.885 1.00 . A A . 160 PHE HD1  1 1 
       13 34459 1 1 160 PHE HD2  H 134.609  -9.396   3.239 1.00 . A A . 160 PHE HD2  1 1 
       13 34460 1 1 160 PHE HE1  H 138.102 -10.586  -0.050 1.00 . A A . 160 PHE HE1  1 1 
       13 34461 1 1 160 PHE HE2  H 135.037  -7.918   1.294 1.00 . A A . 160 PHE HE2  1 1 
       13 34462 1 1 160 PHE HZ   H 136.788  -8.512  -0.350 1.00 . A A . 160 PHE HZ   1 1 
       13 34463 1 1 160 PHE N    N 137.676 -10.324   4.868 1.00 . A A . 160 PHE N    1 1 
       13 34464 1 1 160 PHE O    O 138.891 -12.642   4.174 1.00 . A A . 160 PHE O    1 1 
       13 34465 1 1 161 ASN C    C 138.522 -15.833   4.565 1.00 . A A . 161 ASN C    1 1 
       13 34466 1 1 161 ASN CA   C 138.811 -14.829   5.682 1.00 . A A . 161 ASN CA   1 1 
       13 34467 1 1 161 ASN CB   C 138.823 -15.552   7.028 1.00 . A A . 161 ASN CB   1 1 
       13 34468 1 1 161 ASN CG   C 139.248 -14.575   8.126 1.00 . A A . 161 ASN CG   1 1 
       13 34469 1 1 161 ASN H    H 137.010 -13.801   6.305 1.00 . A A . 161 ASN H    1 1 
       13 34470 1 1 161 ASN HA   H 139.783 -14.377   5.516 1.00 . A A . 161 ASN HA   1 1 
       13 34471 1 1 161 ASN HB2  H 137.837 -15.930   7.241 1.00 . A A . 161 ASN HB2  1 1 
       13 34472 1 1 161 ASN HB3  H 139.522 -16.371   6.990 1.00 . A A . 161 ASN HB3  1 1 
       13 34473 1 1 161 ASN HD21 H 140.974 -14.114   7.252 1.00 . A A . 161 ASN HD21 1 1 
       13 34474 1 1 161 ASN HD22 H 140.672 -13.327   8.724 1.00 . A A . 161 ASN HD22 1 1 
       13 34475 1 1 161 ASN N    N 137.781 -13.753   5.694 1.00 . A A . 161 ASN N    1 1 
       13 34476 1 1 161 ASN ND2  N 140.394 -13.955   8.025 1.00 . A A . 161 ASN ND2  1 1 
       13 34477 1 1 161 ASN O    O 137.559 -16.572   4.597 1.00 . A A . 161 ASN O    1 1 
       13 34478 1 1 161 ASN OD1  O 138.530 -14.372   9.082 1.00 . A A . 161 ASN OD1  1 1 
       13 34479 1 1 162 GLN C    C 139.580 -18.196   2.860 1.00 . A A . 162 GLN C    1 1 
       13 34480 1 1 162 GLN CA   C 139.222 -16.776   2.443 1.00 . A A . 162 GLN CA   1 1 
       13 34481 1 1 162 GLN CB   C 140.143 -16.321   1.313 1.00 . A A . 162 GLN CB   1 1 
       13 34482 1 1 162 GLN CD   C 140.738 -16.612  -1.091 1.00 . A A . 162 GLN CD   1 1 
       13 34483 1 1 162 GLN CG   C 139.869 -17.144   0.052 1.00 . A A . 162 GLN CG   1 1 
       13 34484 1 1 162 GLN H    H 140.123 -15.253   3.605 1.00 . A A . 162 GLN H    1 1 
       13 34485 1 1 162 GLN HA   H 138.208 -16.755   2.097 1.00 . A A . 162 GLN HA   1 1 
       13 34486 1 1 162 GLN HB2  H 139.962 -15.277   1.104 1.00 . A A . 162 GLN HB2  1 1 
       13 34487 1 1 162 GLN HB3  H 141.171 -16.453   1.611 1.00 . A A . 162 GLN HB3  1 1 
       13 34488 1 1 162 GLN HE21 H 140.631 -18.287  -2.156 1.00 . A A . 162 GLN HE21 1 1 
       13 34489 1 1 162 GLN HE22 H 141.551 -17.041  -2.853 1.00 . A A . 162 GLN HE22 1 1 
       13 34490 1 1 162 GLN HG2  H 140.108 -18.181   0.240 1.00 . A A . 162 GLN HG2  1 1 
       13 34491 1 1 162 GLN HG3  H 138.826 -17.057  -0.219 1.00 . A A . 162 GLN HG3  1 1 
       13 34492 1 1 162 GLN N    N 139.373 -15.852   3.586 1.00 . A A . 162 GLN N    1 1 
       13 34493 1 1 162 GLN NE2  N 140.994 -17.377  -2.119 1.00 . A A . 162 GLN NE2  1 1 
       13 34494 1 1 162 GLN O    O 140.499 -18.435   3.626 1.00 . A A . 162 GLN O    1 1 
       13 34495 1 1 162 GLN OE1  O 141.198 -15.489  -1.046 1.00 . A A . 162 GLN OE1  1 1 
       13 34496 1 1 163 LEU C    C 140.391 -21.021   1.905 1.00 . A A . 163 LEU C    1 1 
       13 34497 1 1 163 LEU CA   C 139.142 -20.569   2.676 1.00 . A A . 163 LEU CA   1 1 
       13 34498 1 1 163 LEU CB   C 137.932 -21.463   2.285 1.00 . A A . 163 LEU CB   1 1 
       13 34499 1 1 163 LEU CD1  C 137.947 -22.618   4.557 1.00 . A A . 163 LEU CD1  1 1 
       13 34500 1 1 163 LEU CD2  C 136.466 -20.609   4.135 1.00 . A A . 163 LEU CD2  1 1 
       13 34501 1 1 163 LEU CG   C 137.091 -21.864   3.514 1.00 . A A . 163 LEU CG   1 1 
       13 34502 1 1 163 LEU H    H 138.137 -18.890   1.721 1.00 . A A . 163 LEU H    1 1 
       13 34503 1 1 163 LEU HA   H 139.340 -20.646   3.731 1.00 . A A . 163 LEU HA   1 1 
       13 34504 1 1 163 LEU HB2  H 137.301 -20.919   1.600 1.00 . A A . 163 LEU HB2  1 1 
       13 34505 1 1 163 LEU HB3  H 138.282 -22.365   1.797 1.00 . A A . 163 LEU HB3  1 1 
       13 34506 1 1 163 LEU HD11 H 137.349 -23.389   5.016 1.00 . A A . 163 LEU HD11 1 1 
       13 34507 1 1 163 LEU HD12 H 138.292 -21.935   5.322 1.00 . A A . 163 LEU HD12 1 1 
       13 34508 1 1 163 LEU HD13 H 138.800 -23.073   4.072 1.00 . A A . 163 LEU HD13 1 1 
       13 34509 1 1 163 LEU HD21 H 135.923 -20.884   5.028 1.00 . A A . 163 LEU HD21 1 1 
       13 34510 1 1 163 LEU HD22 H 135.787 -20.159   3.424 1.00 . A A . 163 LEU HD22 1 1 
       13 34511 1 1 163 LEU HD23 H 137.240 -19.903   4.387 1.00 . A A . 163 LEU HD23 1 1 
       13 34512 1 1 163 LEU HG   H 136.298 -22.521   3.184 1.00 . A A . 163 LEU HG   1 1 
       13 34513 1 1 163 LEU N    N 138.860 -19.136   2.340 1.00 . A A . 163 LEU N    1 1 
       13 34514 1 1 163 LEU O    O 141.415 -21.215   2.537 1.00 . A A . 163 LEU O    1 1 
       13 34515 1 1 163 LEU OXT  O 140.295 -21.174   0.699 1.00 . A A . 163 LEU OXT  1 1 
       14 34516 1 1   1 MET C    C 144.911 -12.833  13.373 1.00 . A A .   1 MET C    1 1 
       14 34517 1 1   1 MET CA   C 146.341 -12.550  12.905 1.00 . A A .   1 MET CA   1 1 
       14 34518 1 1   1 MET CB   C 147.133 -13.857  12.858 1.00 . A A .   1 MET CB   1 1 
       14 34519 1 1   1 MET CE   C 148.871 -15.747  10.663 1.00 . A A .   1 MET CE   1 1 
       14 34520 1 1   1 MET CG   C 146.578 -14.750  11.745 1.00 . A A .   1 MET CG   1 1 
       14 34521 1 1   1 MET H1   H 146.811 -11.912  14.830 1.00 . A A .   1 MET H1   1 1 
       14 34522 1 1   1 MET H2   H 146.625 -10.650  13.708 1.00 . A A .   1 MET H2   1 1 
       14 34523 1 1   1 MET H3   H 148.026 -11.611  13.687 1.00 . A A .   1 MET H3   1 1 
       14 34524 1 1   1 MET HA   H 146.317 -12.108  11.920 1.00 . A A .   1 MET HA   1 1 
       14 34525 1 1   1 MET HB2  H 148.172 -13.638  12.664 1.00 . A A .   1 MET HB2  1 1 
       14 34526 1 1   1 MET HB3  H 147.043 -14.369  13.804 1.00 . A A .   1 MET HB3  1 1 
       14 34527 1 1   1 MET HE1  H 149.585 -16.552  10.545 1.00 . A A .   1 MET HE1  1 1 
       14 34528 1 1   1 MET HE2  H 149.358 -14.907  11.129 1.00 . A A .   1 MET HE2  1 1 
       14 34529 1 1   1 MET HE3  H 148.492 -15.451   9.696 1.00 . A A .   1 MET HE3  1 1 
       14 34530 1 1   1 MET HG2  H 145.536 -14.953  11.934 1.00 . A A .   1 MET HG2  1 1 
       14 34531 1 1   1 MET HG3  H 146.681 -14.244  10.796 1.00 . A A .   1 MET HG3  1 1 
       14 34532 1 1   1 MET N    N 147.001 -11.610  13.854 1.00 . A A .   1 MET N    1 1 
       14 34533 1 1   1 MET O    O 144.606 -13.907  13.853 1.00 . A A .   1 MET O    1 1 
       14 34534 1 1   1 MET SD   S 147.496 -16.309  11.698 1.00 . A A .   1 MET SD   1 1 
       14 34535 1 1   2 ALA C    C 141.977 -13.197  12.860 1.00 . A A .   2 ALA C    1 1 
       14 34536 1 1   2 ALA CA   C 142.626 -12.078  13.677 1.00 . A A .   2 ALA CA   1 1 
       14 34537 1 1   2 ALA CB   C 141.840 -10.784  13.469 1.00 . A A .   2 ALA CB   1 1 
       14 34538 1 1   2 ALA H    H 144.308 -11.017  12.850 1.00 . A A .   2 ALA H    1 1 
       14 34539 1 1   2 ALA HA   H 142.609 -12.342  14.724 1.00 . A A .   2 ALA HA   1 1 
       14 34540 1 1   2 ALA HB1  H 141.715 -10.606  12.412 1.00 . A A .   2 ALA HB1  1 1 
       14 34541 1 1   2 ALA HB2  H 142.380  -9.960  13.911 1.00 . A A .   2 ALA HB2  1 1 
       14 34542 1 1   2 ALA HB3  H 140.871 -10.872  13.937 1.00 . A A .   2 ALA HB3  1 1 
       14 34543 1 1   2 ALA N    N 144.037 -11.875  13.238 1.00 . A A .   2 ALA N    1 1 
       14 34544 1 1   2 ALA O    O 142.175 -13.303  11.666 1.00 . A A .   2 ALA O    1 1 
       14 34545 1 1   3 GLU C    C 139.144 -14.647  12.269 1.00 . A A .   3 GLU C    1 1 
       14 34546 1 1   3 GLU CA   C 140.513 -15.137  12.757 1.00 . A A .   3 GLU CA   1 1 
       14 34547 1 1   3 GLU CB   C 140.327 -16.350  13.686 1.00 . A A .   3 GLU CB   1 1 
       14 34548 1 1   3 GLU CD   C 139.755 -17.112  15.997 1.00 . A A .   3 GLU CD   1 1 
       14 34549 1 1   3 GLU CG   C 139.957 -15.888  15.101 1.00 . A A .   3 GLU CG   1 1 
       14 34550 1 1   3 GLU H    H 141.039 -13.917  14.455 1.00 . A A .   3 GLU H    1 1 
       14 34551 1 1   3 GLU HA   H 141.113 -15.429  11.906 1.00 . A A .   3 GLU HA   1 1 
       14 34552 1 1   3 GLU HB2  H 139.541 -16.984  13.301 1.00 . A A .   3 GLU HB2  1 1 
       14 34553 1 1   3 GLU HB3  H 141.249 -16.911  13.726 1.00 . A A .   3 GLU HB3  1 1 
       14 34554 1 1   3 GLU HG2  H 140.753 -15.282  15.504 1.00 . A A .   3 GLU HG2  1 1 
       14 34555 1 1   3 GLU HG3  H 139.044 -15.314  15.070 1.00 . A A .   3 GLU HG3  1 1 
       14 34556 1 1   3 GLU N    N 141.191 -14.029  13.496 1.00 . A A .   3 GLU N    1 1 
       14 34557 1 1   3 GLU O    O 138.202 -14.546  13.030 1.00 . A A .   3 GLU O    1 1 
       14 34558 1 1   3 GLU OE1  O 139.713 -18.210  15.467 1.00 . A A .   3 GLU OE1  1 1 
       14 34559 1 1   3 GLU OE2  O 139.644 -16.930  17.198 1.00 . A A .   3 GLU OE2  1 1 
       14 34560 1 1   4 ASP C    C 136.969 -15.021   9.812 1.00 . A A .   4 ASP C    1 1 
       14 34561 1 1   4 ASP CA   C 137.719 -13.852  10.460 1.00 . A A .   4 ASP CA   1 1 
       14 34562 1 1   4 ASP CB   C 137.975 -12.764   9.415 1.00 . A A .   4 ASP CB   1 1 
       14 34563 1 1   4 ASP CG   C 138.770 -13.347   8.245 1.00 . A A .   4 ASP CG   1 1 
       14 34564 1 1   4 ASP H    H 139.799 -14.427  10.404 1.00 . A A .   4 ASP H    1 1 
       14 34565 1 1   4 ASP HA   H 137.119 -13.442  11.260 1.00 . A A .   4 ASP HA   1 1 
       14 34566 1 1   4 ASP HB2  H 137.031 -12.381   9.055 1.00 . A A .   4 ASP HB2  1 1 
       14 34567 1 1   4 ASP HB3  H 138.541 -11.962   9.863 1.00 . A A .   4 ASP HB3  1 1 
       14 34568 1 1   4 ASP N    N 139.026 -14.339  11.001 1.00 . A A .   4 ASP N    1 1 
       14 34569 1 1   4 ASP O    O 135.873 -15.361  10.211 1.00 . A A .   4 ASP O    1 1 
       14 34570 1 1   4 ASP OD1  O 139.521 -14.282   8.473 1.00 . A A .   4 ASP OD1  1 1 
       14 34571 1 1   4 ASP OD2  O 138.608 -12.854   7.140 1.00 . A A .   4 ASP OD2  1 1 
       14 34572 1 1   5 GLY C    C 137.303 -18.085   8.883 1.00 . A A .   5 GLY C    1 1 
       14 34573 1 1   5 GLY CA   C 136.881 -16.802   8.161 1.00 . A A .   5 GLY CA   1 1 
       14 34574 1 1   5 GLY H    H 138.444 -15.364   8.521 1.00 . A A .   5 GLY H    1 1 
       14 34575 1 1   5 GLY HA2  H 135.806 -16.684   8.217 1.00 . A A .   5 GLY HA2  1 1 
       14 34576 1 1   5 GLY HA3  H 137.188 -16.855   7.129 1.00 . A A .   5 GLY HA3  1 1 
       14 34577 1 1   5 GLY N    N 137.555 -15.648   8.824 1.00 . A A .   5 GLY N    1 1 
       14 34578 1 1   5 GLY O    O 137.904 -18.028   9.936 1.00 . A A .   5 GLY O    1 1 
       14 34579 1 1   6 PRO C    C 138.914 -20.681   9.072 1.00 . A A .   6 PRO C    1 1 
       14 34580 1 1   6 PRO CA   C 137.384 -20.517   8.980 1.00 . A A .   6 PRO CA   1 1 
       14 34581 1 1   6 PRO CB   C 136.730 -21.574   8.061 1.00 . A A .   6 PRO CB   1 1 
       14 34582 1 1   6 PRO CD   C 136.256 -19.333   7.046 1.00 . A A .   6 PRO CD   1 1 
       14 34583 1 1   6 PRO CG   C 135.980 -20.843   6.925 1.00 . A A .   6 PRO CG   1 1 
       14 34584 1 1   6 PRO HA   H 136.951 -20.575   9.967 1.00 . A A .   6 PRO HA   1 1 
       14 34585 1 1   6 PRO HB2  H 137.492 -22.222   7.640 1.00 . A A .   6 PRO HB2  1 1 
       14 34586 1 1   6 PRO HB3  H 136.031 -22.174   8.630 1.00 . A A .   6 PRO HB3  1 1 
       14 34587 1 1   6 PRO HD2  H 136.867 -18.988   6.224 1.00 . A A .   6 PRO HD2  1 1 
       14 34588 1 1   6 PRO HD3  H 135.336 -18.769   7.105 1.00 . A A .   6 PRO HD3  1 1 
       14 34589 1 1   6 PRO HG2  H 136.325 -21.205   5.963 1.00 . A A .   6 PRO HG2  1 1 
       14 34590 1 1   6 PRO HG3  H 134.915 -21.022   7.012 1.00 . A A .   6 PRO HG3  1 1 
       14 34591 1 1   6 PRO N    N 136.998 -19.234   8.332 1.00 . A A .   6 PRO N    1 1 
       14 34592 1 1   6 PRO O    O 139.444 -21.763   8.916 1.00 . A A .   6 PRO O    1 1 
       14 34593 1 1   7 GLN C    C 141.726 -20.330   8.231 1.00 . A A .   7 GLN C    1 1 
       14 34594 1 1   7 GLN CA   C 141.105 -19.682   9.469 1.00 . A A .   7 GLN CA   1 1 
       14 34595 1 1   7 GLN CB   C 141.476 -20.490  10.712 1.00 . A A .   7 GLN CB   1 1 
       14 34596 1 1   7 GLN CD   C 141.387 -20.543  13.209 1.00 . A A .   7 GLN CD   1 1 
       14 34597 1 1   7 GLN CG   C 141.118 -19.692  11.967 1.00 . A A .   7 GLN CG   1 1 
       14 34598 1 1   7 GLN H    H 139.162 -18.751   9.476 1.00 . A A .   7 GLN H    1 1 
       14 34599 1 1   7 GLN HA   H 141.495 -18.681   9.572 1.00 . A A .   7 GLN HA   1 1 
       14 34600 1 1   7 GLN HB2  H 140.933 -21.424  10.711 1.00 . A A .   7 GLN HB2  1 1 
       14 34601 1 1   7 GLN HB3  H 142.538 -20.691  10.706 1.00 . A A .   7 GLN HB3  1 1 
       14 34602 1 1   7 GLN HE21 H 142.485 -19.152  14.104 1.00 . A A .   7 GLN HE21 1 1 
       14 34603 1 1   7 GLN HE22 H 142.290 -20.594  14.978 1.00 . A A .   7 GLN HE22 1 1 
       14 34604 1 1   7 GLN HG2  H 141.721 -18.796  12.007 1.00 . A A .   7 GLN HG2  1 1 
       14 34605 1 1   7 GLN HG3  H 140.072 -19.421  11.937 1.00 . A A .   7 GLN HG3  1 1 
       14 34606 1 1   7 GLN N    N 139.617 -19.607   9.342 1.00 . A A .   7 GLN N    1 1 
       14 34607 1 1   7 GLN NE2  N 142.115 -20.056  14.177 1.00 . A A .   7 GLN NE2  1 1 
       14 34608 1 1   7 GLN O    O 142.654 -21.108   8.335 1.00 . A A .   7 GLN O    1 1 
       14 34609 1 1   7 GLN OE1  O 140.936 -21.668  13.299 1.00 . A A .   7 GLN OE1  1 1 
       14 34610 1 1   8 LYS C    C 142.675 -19.581   5.106 1.00 . A A .   8 LYS C    1 1 
       14 34611 1 1   8 LYS CA   C 141.811 -20.615   5.814 1.00 . A A .   8 LYS CA   1 1 
       14 34612 1 1   8 LYS CB   C 140.672 -21.050   4.893 1.00 . A A .   8 LYS CB   1 1 
       14 34613 1 1   8 LYS CD   C 138.750 -22.643   4.640 1.00 . A A .   8 LYS CD   1 1 
       14 34614 1 1   8 LYS CE   C 139.296 -23.442   3.449 1.00 . A A .   8 LYS CE   1 1 
       14 34615 1 1   8 LYS CG   C 139.898 -22.193   5.552 1.00 . A A .   8 LYS CG   1 1 
       14 34616 1 1   8 LYS H    H 140.491 -19.382   6.993 1.00 . A A .   8 LYS H    1 1 
       14 34617 1 1   8 LYS HA   H 142.415 -21.465   6.045 1.00 . A A .   8 LYS HA   1 1 
       14 34618 1 1   8 LYS HB2  H 140.009 -20.215   4.719 1.00 . A A .   8 LYS HB2  1 1 
       14 34619 1 1   8 LYS HB3  H 141.083 -21.386   3.956 1.00 . A A .   8 LYS HB3  1 1 
       14 34620 1 1   8 LYS HD2  H 138.069 -23.264   5.204 1.00 . A A .   8 LYS HD2  1 1 
       14 34621 1 1   8 LYS HD3  H 138.222 -21.774   4.274 1.00 . A A .   8 LYS HD3  1 1 
       14 34622 1 1   8 LYS HE2  H 139.724 -22.768   2.723 1.00 . A A .   8 LYS HE2  1 1 
       14 34623 1 1   8 LYS HE3  H 140.052 -24.135   3.788 1.00 . A A .   8 LYS HE3  1 1 
       14 34624 1 1   8 LYS HG2  H 140.567 -23.021   5.737 1.00 . A A .   8 LYS HG2  1 1 
       14 34625 1 1   8 LYS HG3  H 139.491 -21.850   6.491 1.00 . A A .   8 LYS HG3  1 1 
       14 34626 1 1   8 LYS HZ1  H 138.020 -23.835   1.854 1.00 . A A .   8 LYS HZ1  1 1 
       14 34627 1 1   8 LYS HZ2  H 137.318 -24.084   3.381 1.00 . A A .   8 LYS HZ2  1 1 
       14 34628 1 1   8 LYS HZ3  H 138.432 -25.206   2.761 1.00 . A A .   8 LYS HZ3  1 1 
       14 34629 1 1   8 LYS N    N 141.235 -20.017   7.058 1.00 . A A .   8 LYS N    1 1 
       14 34630 1 1   8 LYS NZ   N 138.183 -24.199   2.813 1.00 . A A .   8 LYS NZ   1 1 
       14 34631 1 1   8 LYS O    O 143.694 -19.147   5.606 1.00 . A A .   8 LYS O    1 1 
       14 34632 1 1   9 GLN C    C 142.461 -16.793   3.440 1.00 . A A .   9 GLN C    1 1 
       14 34633 1 1   9 GLN CA   C 143.040 -18.183   3.163 1.00 . A A .   9 GLN CA   1 1 
       14 34634 1 1   9 GLN CB   C 142.928 -18.512   1.672 1.00 . A A .   9 GLN CB   1 1 
       14 34635 1 1   9 GLN CD   C 145.297 -17.892   1.179 1.00 . A A .   9 GLN CD   1 1 
       14 34636 1 1   9 GLN CG   C 143.832 -17.580   0.863 1.00 . A A .   9 GLN CG   1 1 
       14 34637 1 1   9 GLN H    H 141.447 -19.574   3.584 1.00 . A A .   9 GLN H    1 1 
       14 34638 1 1   9 GLN HA   H 144.081 -18.204   3.459 1.00 . A A .   9 GLN HA   1 1 
       14 34639 1 1   9 GLN HB2  H 143.229 -19.537   1.507 1.00 . A A .   9 GLN HB2  1 1 
       14 34640 1 1   9 GLN HB3  H 141.909 -18.384   1.353 1.00 . A A .   9 GLN HB3  1 1 
       14 34641 1 1   9 GLN HE21 H 145.105 -19.838   0.835 1.00 . A A .   9 GLN HE21 1 1 
       14 34642 1 1   9 GLN HE22 H 146.658 -19.332   1.297 1.00 . A A .   9 GLN HE22 1 1 
       14 34643 1 1   9 GLN HG2  H 143.650 -17.732  -0.191 1.00 . A A .   9 GLN HG2  1 1 
       14 34644 1 1   9 GLN HG3  H 143.621 -16.554   1.121 1.00 . A A .   9 GLN HG3  1 1 
       14 34645 1 1   9 GLN N    N 142.266 -19.192   3.944 1.00 . A A .   9 GLN N    1 1 
       14 34646 1 1   9 GLN NE2  N 145.722 -19.123   1.097 1.00 . A A .   9 GLN NE2  1 1 
       14 34647 1 1   9 GLN O    O 141.272 -16.573   3.329 1.00 . A A .   9 GLN O    1 1 
       14 34648 1 1   9 GLN OE1  O 146.061 -17.007   1.505 1.00 . A A .   9 GLN OE1  1 1 
       14 34649 1 1  10 GLN C    C 142.702 -13.659   2.842 1.00 . A A .  10 GLN C    1 1 
       14 34650 1 1  10 GLN CA   C 142.785 -14.487   4.126 1.00 . A A .  10 GLN CA   1 1 
       14 34651 1 1  10 GLN CB   C 143.729 -13.806   5.120 1.00 . A A .  10 GLN CB   1 1 
       14 34652 1 1  10 GLN CD   C 142.340 -14.398   7.111 1.00 . A A .  10 GLN CD   1 1 
       14 34653 1 1  10 GLN CG   C 143.707 -14.570   6.445 1.00 . A A .  10 GLN CG   1 1 
       14 34654 1 1  10 GLN H    H 144.247 -16.058   3.916 1.00 . A A .  10 GLN H    1 1 
       14 34655 1 1  10 GLN HA   H 141.800 -14.560   4.565 1.00 . A A .  10 GLN HA   1 1 
       14 34656 1 1  10 GLN HB2  H 144.733 -13.803   4.721 1.00 . A A .  10 GLN HB2  1 1 
       14 34657 1 1  10 GLN HB3  H 143.404 -12.790   5.287 1.00 . A A .  10 GLN HB3  1 1 
       14 34658 1 1  10 GLN HE21 H 142.452 -12.417   7.153 1.00 . A A .  10 GLN HE21 1 1 
       14 34659 1 1  10 GLN HE22 H 141.030 -13.076   7.805 1.00 . A A .  10 GLN HE22 1 1 
       14 34660 1 1  10 GLN HG2  H 143.886 -15.619   6.256 1.00 . A A .  10 GLN HG2  1 1 
       14 34661 1 1  10 GLN HG3  H 144.474 -14.185   7.098 1.00 . A A .  10 GLN HG3  1 1 
       14 34662 1 1  10 GLN N    N 143.292 -15.857   3.820 1.00 . A A .  10 GLN N    1 1 
       14 34663 1 1  10 GLN NE2  N 141.904 -13.197   7.378 1.00 . A A .  10 GLN NE2  1 1 
       14 34664 1 1  10 GLN O    O 143.491 -13.814   1.931 1.00 . A A .  10 GLN O    1 1 
       14 34665 1 1  10 GLN OE1  O 141.661 -15.367   7.390 1.00 . A A .  10 GLN OE1  1 1 
       14 34666 1 1  11 LEU C    C 140.883 -10.616   1.967 1.00 . A A .  11 LEU C    1 1 
       14 34667 1 1  11 LEU CA   C 141.568 -11.924   1.563 1.00 . A A .  11 LEU CA   1 1 
       14 34668 1 1  11 LEU CB   C 140.689 -12.695   0.561 1.00 . A A .  11 LEU CB   1 1 
       14 34669 1 1  11 LEU CD1  C 141.366 -11.120  -1.290 1.00 . A A .  11 LEU CD1  1 1 
       14 34670 1 1  11 LEU CD2  C 139.407 -12.666  -1.594 1.00 . A A .  11 LEU CD2  1 1 
       14 34671 1 1  11 LEU CG   C 140.181 -11.794  -0.587 1.00 . A A .  11 LEU CG   1 1 
       14 34672 1 1  11 LEU H    H 141.127 -12.686   3.527 1.00 . A A .  11 LEU H    1 1 
       14 34673 1 1  11 LEU HA   H 142.531 -11.714   1.122 1.00 . A A .  11 LEU HA   1 1 
       14 34674 1 1  11 LEU HB2  H 141.266 -13.505   0.139 1.00 . A A .  11 LEU HB2  1 1 
       14 34675 1 1  11 LEU HB3  H 139.840 -13.107   1.086 1.00 . A A .  11 LEU HB3  1 1 
       14 34676 1 1  11 LEU HD11 H 141.791 -10.371  -0.639 1.00 . A A .  11 LEU HD11 1 1 
       14 34677 1 1  11 LEU HD12 H 141.025 -10.652  -2.204 1.00 . A A .  11 LEU HD12 1 1 
       14 34678 1 1  11 LEU HD13 H 142.114 -11.863  -1.522 1.00 . A A .  11 LEU HD13 1 1 
       14 34679 1 1  11 LEU HD21 H 138.933 -13.490  -1.080 1.00 . A A .  11 LEU HD21 1 1 
       14 34680 1 1  11 LEU HD22 H 140.081 -13.057  -2.344 1.00 . A A .  11 LEU HD22 1 1 
       14 34681 1 1  11 LEU HD23 H 138.649 -12.065  -2.068 1.00 . A A .  11 LEU HD23 1 1 
       14 34682 1 1  11 LEU HG   H 139.511 -11.032  -0.205 1.00 . A A .  11 LEU HG   1 1 
       14 34683 1 1  11 LEU N    N 141.739 -12.781   2.775 1.00 . A A .  11 LEU N    1 1 
       14 34684 1 1  11 LEU O    O 139.686 -10.551   2.066 1.00 . A A .  11 LEU O    1 1 
       14 34685 1 1  12 ASP C    C 141.156  -7.363   1.297 1.00 . A A .  12 ASP C    1 1 
       14 34686 1 1  12 ASP CA   C 141.086  -8.238   2.538 1.00 . A A .  12 ASP CA   1 1 
       14 34687 1 1  12 ASP CB   C 141.930  -7.618   3.654 1.00 . A A .  12 ASP CB   1 1 
       14 34688 1 1  12 ASP CG   C 141.310  -6.289   4.092 1.00 . A A .  12 ASP CG   1 1 
       14 34689 1 1  12 ASP H    H 142.597  -9.661   2.054 1.00 . A A .  12 ASP H    1 1 
       14 34690 1 1  12 ASP HA   H 140.061  -8.340   2.861 1.00 . A A .  12 ASP HA   1 1 
       14 34691 1 1  12 ASP HB2  H 141.965  -8.295   4.496 1.00 . A A .  12 ASP HB2  1 1 
       14 34692 1 1  12 ASP HB3  H 142.932  -7.442   3.292 1.00 . A A .  12 ASP HB3  1 1 
       14 34693 1 1  12 ASP N    N 141.647  -9.572   2.166 1.00 . A A .  12 ASP N    1 1 
       14 34694 1 1  12 ASP O    O 142.212  -7.185   0.724 1.00 . A A .  12 ASP O    1 1 
       14 34695 1 1  12 ASP OD1  O 140.535  -5.738   3.329 1.00 . A A .  12 ASP OD1  1 1 
       14 34696 1 1  12 ASP OD2  O 141.625  -5.845   5.185 1.00 . A A .  12 ASP OD2  1 1 
       14 34697 1 1  13 MET C    C 139.484  -4.592  -0.111 1.00 . A A .  13 MET C    1 1 
       14 34698 1 1  13 MET CA   C 140.038  -6.015  -0.403 1.00 . A A .  13 MET CA   1 1 
       14 34699 1 1  13 MET CB   C 139.150  -6.748  -1.443 1.00 . A A .  13 MET CB   1 1 
       14 34700 1 1  13 MET CE   C 142.320  -7.126  -3.943 1.00 . A A .  13 MET CE   1 1 
       14 34701 1 1  13 MET CG   C 139.878  -6.869  -2.793 1.00 . A A .  13 MET CG   1 1 
       14 34702 1 1  13 MET H    H 139.193  -7.028   1.328 1.00 . A A .  13 MET H    1 1 
       14 34703 1 1  13 MET HA   H 141.037  -5.946  -0.788 1.00 . A A .  13 MET HA   1 1 
       14 34704 1 1  13 MET HB2  H 138.927  -7.740  -1.076 1.00 . A A .  13 MET HB2  1 1 
       14 34705 1 1  13 MET HB3  H 138.224  -6.214  -1.584 1.00 . A A .  13 MET HB3  1 1 
       14 34706 1 1  13 MET HE1  H 143.173  -7.749  -4.172 1.00 . A A .  13 MET HE1  1 1 
       14 34707 1 1  13 MET HE2  H 142.663  -6.147  -3.647 1.00 . A A .  13 MET HE2  1 1 
       14 34708 1 1  13 MET HE3  H 141.689  -7.035  -4.818 1.00 . A A .  13 MET HE3  1 1 
       14 34709 1 1  13 MET HG2  H 139.230  -7.344  -3.512 1.00 . A A .  13 MET HG2  1 1 
       14 34710 1 1  13 MET HG3  H 140.149  -5.885  -3.144 1.00 . A A .  13 MET HG3  1 1 
       14 34711 1 1  13 MET N    N 140.040  -6.847   0.851 1.00 . A A .  13 MET N    1 1 
       14 34712 1 1  13 MET O    O 138.321  -4.459   0.208 1.00 . A A .  13 MET O    1 1 
       14 34713 1 1  13 MET SD   S 141.373  -7.872  -2.595 1.00 . A A .  13 MET SD   1 1 
       14 34714 1 1  14 PRO C    C 138.674  -1.732  -0.988 1.00 . A A .  14 PRO C    1 1 
       14 34715 1 1  14 PRO CA   C 139.748  -2.150   0.038 1.00 . A A .  14 PRO CA   1 1 
       14 34716 1 1  14 PRO CB   C 141.007  -1.260  -0.078 1.00 . A A .  14 PRO CB   1 1 
       14 34717 1 1  14 PRO CD   C 141.730  -3.606  -0.579 1.00 . A A .  14 PRO CD   1 1 
       14 34718 1 1  14 PRO CG   C 142.218  -2.155  -0.407 1.00 . A A .  14 PRO CG   1 1 
       14 34719 1 1  14 PRO HA   H 139.351  -2.089   1.036 1.00 . A A .  14 PRO HA   1 1 
       14 34720 1 1  14 PRO HB2  H 140.872  -0.524  -0.865 1.00 . A A .  14 PRO HB2  1 1 
       14 34721 1 1  14 PRO HB3  H 141.180  -0.747   0.860 1.00 . A A .  14 PRO HB3  1 1 
       14 34722 1 1  14 PRO HD2  H 141.857  -3.933  -1.605 1.00 . A A .  14 PRO HD2  1 1 
       14 34723 1 1  14 PRO HD3  H 142.250  -4.264   0.103 1.00 . A A .  14 PRO HD3  1 1 
       14 34724 1 1  14 PRO HG2  H 142.690  -1.815  -1.321 1.00 . A A .  14 PRO HG2  1 1 
       14 34725 1 1  14 PRO HG3  H 142.939  -2.110   0.402 1.00 . A A .  14 PRO HG3  1 1 
       14 34726 1 1  14 PRO N    N 140.280  -3.527  -0.220 1.00 . A A .  14 PRO N    1 1 
       14 34727 1 1  14 PRO O    O 138.695  -2.156  -2.127 1.00 . A A .  14 PRO O    1 1 
       14 34728 1 1  15 LEU C    C 136.865   1.057  -1.774 1.00 . A A .  15 LEU C    1 1 
       14 34729 1 1  15 LEU CA   C 136.662  -0.431  -1.506 1.00 . A A .  15 LEU CA   1 1 
       14 34730 1 1  15 LEU CB   C 135.279  -0.616  -0.859 1.00 . A A .  15 LEU CB   1 1 
       14 34731 1 1  15 LEU CD1  C 135.470  -3.068  -1.353 1.00 . A A .  15 LEU CD1  1 1 
       14 34732 1 1  15 LEU CD2  C 136.035  -2.210   0.960 1.00 . A A .  15 LEU CD2  1 1 
       14 34733 1 1  15 LEU CG   C 135.126  -2.030  -0.278 1.00 . A A .  15 LEU CG   1 1 
       14 34734 1 1  15 LEU H    H 137.755  -0.569   0.328 1.00 . A A .  15 LEU H    1 1 
       14 34735 1 1  15 LEU HA   H 136.701  -0.976  -2.439 1.00 . A A .  15 LEU HA   1 1 
       14 34736 1 1  15 LEU HB2  H 135.150   0.111  -0.072 1.00 . A A .  15 LEU HB2  1 1 
       14 34737 1 1  15 LEU HB3  H 134.517  -0.459  -1.608 1.00 . A A .  15 LEU HB3  1 1 
       14 34738 1 1  15 LEU HD11 H 135.011  -2.785  -2.289 1.00 . A A .  15 LEU HD11 1 1 
       14 34739 1 1  15 LEU HD12 H 135.101  -4.037  -1.049 1.00 . A A .  15 LEU HD12 1 1 
       14 34740 1 1  15 LEU HD13 H 136.539  -3.115  -1.476 1.00 . A A .  15 LEU HD13 1 1 
       14 34741 1 1  15 LEU HD21 H 135.516  -2.797   1.694 1.00 . A A .  15 LEU HD21 1 1 
       14 34742 1 1  15 LEU HD22 H 136.279  -1.251   1.388 1.00 . A A .  15 LEU HD22 1 1 
       14 34743 1 1  15 LEU HD23 H 136.942  -2.716   0.684 1.00 . A A .  15 LEU HD23 1 1 
       14 34744 1 1  15 LEU HG   H 134.097  -2.171   0.019 1.00 . A A .  15 LEU HG   1 1 
       14 34745 1 1  15 LEU N    N 137.741  -0.898  -0.585 1.00 . A A .  15 LEU N    1 1 
       14 34746 1 1  15 LEU O    O 137.017   1.851  -0.848 1.00 . A A .  15 LEU O    1 1 
       14 34747 1 1  16 VAL C    C 135.599   3.493  -3.447 1.00 . A A .  16 VAL C    1 1 
       14 34748 1 1  16 VAL CA   C 136.996   2.879  -3.366 1.00 . A A .  16 VAL CA   1 1 
       14 34749 1 1  16 VAL CB   C 137.769   3.027  -4.690 1.00 . A A .  16 VAL CB   1 1 
       14 34750 1 1  16 VAL CG1  C 138.869   1.962  -4.748 1.00 . A A .  16 VAL CG1  1 1 
       14 34751 1 1  16 VAL CG2  C 136.833   2.859  -5.891 1.00 . A A .  16 VAL CG2  1 1 
       14 34752 1 1  16 VAL H    H 136.685   0.801  -3.729 1.00 . A A .  16 VAL H    1 1 
       14 34753 1 1  16 VAL HA   H 137.549   3.377  -2.576 1.00 . A A .  16 VAL HA   1 1 
       14 34754 1 1  16 VAL HB   H 138.226   4.007  -4.725 1.00 . A A .  16 VAL HB   1 1 
       14 34755 1 1  16 VAL HG11 H 138.419   0.981  -4.783 1.00 . A A .  16 VAL HG11 1 1 
       14 34756 1 1  16 VAL HG12 H 139.494   2.041  -3.872 1.00 . A A .  16 VAL HG12 1 1 
       14 34757 1 1  16 VAL HG13 H 139.469   2.114  -5.634 1.00 . A A .  16 VAL HG13 1 1 
       14 34758 1 1  16 VAL HG21 H 136.094   2.102  -5.670 1.00 . A A .  16 VAL HG21 1 1 
       14 34759 1 1  16 VAL HG22 H 137.407   2.564  -6.758 1.00 . A A .  16 VAL HG22 1 1 
       14 34760 1 1  16 VAL HG23 H 136.336   3.797  -6.093 1.00 . A A .  16 VAL HG23 1 1 
       14 34761 1 1  16 VAL N    N 136.836   1.447  -3.023 1.00 . A A .  16 VAL N    1 1 
       14 34762 1 1  16 VAL O    O 134.599   2.814  -3.323 1.00 . A A .  16 VAL O    1 1 
       14 34763 1 1  17 LEU C    C 133.751   5.872  -5.011 1.00 . A A .  17 LEU C    1 1 
       14 34764 1 1  17 LEU CA   C 134.214   5.490  -3.581 1.00 . A A .  17 LEU CA   1 1 
       14 34765 1 1  17 LEU CB   C 134.366   6.772  -2.742 1.00 . A A .  17 LEU CB   1 1 
       14 34766 1 1  17 LEU CD1  C 133.762   5.468  -0.662 1.00 . A A .  17 LEU CD1  1 1 
       14 34767 1 1  17 LEU CD2  C 136.205   5.845  -1.252 1.00 . A A .  17 LEU CD2  1 1 
       14 34768 1 1  17 LEU CG   C 134.777   6.445  -1.292 1.00 . A A .  17 LEU CG   1 1 
       14 34769 1 1  17 LEU H    H 136.363   5.283  -3.621 1.00 . A A .  17 LEU H    1 1 
       14 34770 1 1  17 LEU HA   H 133.471   4.867  -3.119 1.00 . A A .  17 LEU HA   1 1 
       14 34771 1 1  17 LEU HB2  H 135.115   7.406  -3.190 1.00 . A A .  17 LEU HB2  1 1 
       14 34772 1 1  17 LEU HB3  H 133.429   7.294  -2.724 1.00 . A A .  17 LEU HB3  1 1 
       14 34773 1 1  17 LEU HD11 H 134.034   4.452  -0.911 1.00 . A A .  17 LEU HD11 1 1 
       14 34774 1 1  17 LEU HD12 H 132.771   5.677  -1.040 1.00 . A A .  17 LEU HD12 1 1 
       14 34775 1 1  17 LEU HD13 H 133.761   5.584   0.409 1.00 . A A .  17 LEU HD13 1 1 
       14 34776 1 1  17 LEU HD21 H 136.774   6.184  -2.108 1.00 . A A .  17 LEU HD21 1 1 
       14 34777 1 1  17 LEU HD22 H 136.153   4.767  -1.262 1.00 . A A .  17 LEU HD22 1 1 
       14 34778 1 1  17 LEU HD23 H 136.705   6.164  -0.353 1.00 . A A .  17 LEU HD23 1 1 
       14 34779 1 1  17 LEU HG   H 134.766   7.364  -0.723 1.00 . A A .  17 LEU HG   1 1 
       14 34780 1 1  17 LEU N    N 135.533   4.777  -3.577 1.00 . A A .  17 LEU N    1 1 
       14 34781 1 1  17 LEU O    O 133.864   5.110  -5.950 1.00 . A A .  17 LEU O    1 1 
       14 34782 1 1  18 ASP C    C 133.696   7.450  -7.418 1.00 . A A .  18 ASP C    1 1 
       14 34783 1 1  18 ASP CA   C 132.692   7.695  -6.384 1.00 . A A .  18 ASP CA   1 1 
       14 34784 1 1  18 ASP CB   C 132.550   9.229  -6.202 1.00 . A A .  18 ASP CB   1 1 
       14 34785 1 1  18 ASP CG   C 131.340   9.748  -6.993 1.00 . A A .  18 ASP CG   1 1 
       14 34786 1 1  18 ASP H    H 133.180   7.553  -4.332 1.00 . A A .  18 ASP H    1 1 
       14 34787 1 1  18 ASP HA   H 131.762   7.278  -6.690 1.00 . A A .  18 ASP HA   1 1 
       14 34788 1 1  18 ASP HB2  H 132.426   9.462  -5.160 1.00 . A A .  18 ASP HB2  1 1 
       14 34789 1 1  18 ASP HB3  H 133.440   9.726  -6.565 1.00 . A A .  18 ASP HB3  1 1 
       14 34790 1 1  18 ASP N    N 133.230   7.067  -5.116 1.00 . A A .  18 ASP N    1 1 
       14 34791 1 1  18 ASP O    O 134.639   6.832  -7.137 1.00 . A A .  18 ASP O    1 1 
       14 34792 1 1  18 ASP OD1  O 130.964   9.098  -7.955 1.00 . A A .  18 ASP OD1  1 1 
       14 34793 1 1  18 ASP OD2  O 130.816  10.786  -6.625 1.00 . A A .  18 ASP OD2  1 1 
       14 34794 1 1  19 GLN C    C 135.384   8.919  -9.714 1.00 . A A .  19 GLN C    1 1 
       14 34795 1 1  19 GLN CA   C 134.470   7.687  -9.686 1.00 . A A .  19 GLN CA   1 1 
       14 34796 1 1  19 GLN CB   C 133.757   7.524 -11.035 1.00 . A A .  19 GLN CB   1 1 
       14 34797 1 1  19 GLN CD   C 132.070   8.519 -12.582 1.00 . A A .  19 GLN CD   1 1 
       14 34798 1 1  19 GLN CG   C 132.966   8.790 -11.372 1.00 . A A .  19 GLN CG   1 1 
       14 34799 1 1  19 GLN H    H 132.644   8.381  -8.774 1.00 . A A .  19 GLN H    1 1 
       14 34800 1 1  19 GLN HA   H 135.061   6.808  -9.480 1.00 . A A .  19 GLN HA   1 1 
       14 34801 1 1  19 GLN HB2  H 134.490   7.344 -11.808 1.00 . A A .  19 GLN HB2  1 1 
       14 34802 1 1  19 GLN HB3  H 133.080   6.684 -10.982 1.00 . A A .  19 GLN HB3  1 1 
       14 34803 1 1  19 GLN HE21 H 132.392  10.302 -13.396 1.00 . A A .  19 GLN HE21 1 1 
       14 34804 1 1  19 GLN HE22 H 131.356   9.281 -14.272 1.00 . A A .  19 GLN HE22 1 1 
       14 34805 1 1  19 GLN HG2  H 132.357   9.072 -10.527 1.00 . A A .  19 GLN HG2  1 1 
       14 34806 1 1  19 GLN HG3  H 133.649   9.589 -11.611 1.00 . A A .  19 GLN HG3  1 1 
       14 34807 1 1  19 GLN N    N 133.470   7.894  -8.603 1.00 . A A .  19 GLN N    1 1 
       14 34808 1 1  19 GLN NE2  N 131.927   9.443 -13.492 1.00 . A A .  19 GLN NE2  1 1 
       14 34809 1 1  19 GLN O    O 136.593   8.822  -9.834 1.00 . A A .  19 GLN O    1 1 
       14 34810 1 1  19 GLN OE1  O 131.492   7.456 -12.697 1.00 . A A .  19 GLN OE1  1 1 
       14 34811 1 1  20 ASP C    C 136.078  11.731  -8.212 1.00 . A A .  20 ASP C    1 1 
       14 34812 1 1  20 ASP CA   C 135.584  11.349  -9.617 1.00 . A A .  20 ASP CA   1 1 
       14 34813 1 1  20 ASP CB   C 134.695  12.467 -10.158 1.00 . A A .  20 ASP CB   1 1 
       14 34814 1 1  20 ASP CG   C 135.469  13.785 -10.157 1.00 . A A .  20 ASP CG   1 1 
       14 34815 1 1  20 ASP H    H 133.826  10.121  -9.500 1.00 . A A .  20 ASP H    1 1 
       14 34816 1 1  20 ASP HA   H 136.434  11.230 -10.271 1.00 . A A .  20 ASP HA   1 1 
       14 34817 1 1  20 ASP HB2  H 134.391  12.228 -11.168 1.00 . A A .  20 ASP HB2  1 1 
       14 34818 1 1  20 ASP HB3  H 133.820  12.565  -9.533 1.00 . A A .  20 ASP HB3  1 1 
       14 34819 1 1  20 ASP N    N 134.798  10.082  -9.598 1.00 . A A .  20 ASP N    1 1 
       14 34820 1 1  20 ASP O    O 137.205  12.146  -8.036 1.00 . A A .  20 ASP O    1 1 
       14 34821 1 1  20 ASP OD1  O 135.722  14.297  -9.079 1.00 . A A .  20 ASP OD1  1 1 
       14 34822 1 1  20 ASP OD2  O 135.793  14.259 -11.231 1.00 . A A .  20 ASP OD2  1 1 
       14 34823 1 1  21 LEU C    C 136.729  11.016  -5.347 1.00 . A A .  21 LEU C    1 1 
       14 34824 1 1  21 LEU CA   C 135.704  12.021  -5.841 1.00 . A A .  21 LEU CA   1 1 
       14 34825 1 1  21 LEU CB   C 134.546  12.060  -4.854 1.00 . A A .  21 LEU CB   1 1 
       14 34826 1 1  21 LEU CD1  C 133.016  13.014  -6.613 1.00 . A A .  21 LEU CD1  1 1 
       14 34827 1 1  21 LEU CD2  C 132.439  13.212  -4.180 1.00 . A A .  21 LEU CD2  1 1 
       14 34828 1 1  21 LEU CG   C 133.585  13.205  -5.198 1.00 . A A .  21 LEU CG   1 1 
       14 34829 1 1  21 LEU H    H 134.337  11.304  -7.357 1.00 . A A .  21 LEU H    1 1 
       14 34830 1 1  21 LEU HA   H 136.162  12.998  -5.891 1.00 . A A .  21 LEU HA   1 1 
       14 34831 1 1  21 LEU HB2  H 134.021  11.125  -4.876 1.00 . A A .  21 LEU HB2  1 1 
       14 34832 1 1  21 LEU HB3  H 134.947  12.220  -3.867 1.00 . A A .  21 LEU HB3  1 1 
       14 34833 1 1  21 LEU HD11 H 133.712  13.411  -7.337 1.00 . A A .  21 LEU HD11 1 1 
       14 34834 1 1  21 LEU HD12 H 132.075  13.538  -6.702 1.00 . A A .  21 LEU HD12 1 1 
       14 34835 1 1  21 LEU HD13 H 132.857  11.963  -6.805 1.00 . A A .  21 LEU HD13 1 1 
       14 34836 1 1  21 LEU HD21 H 132.796  13.603  -3.239 1.00 . A A .  21 LEU HD21 1 1 
       14 34837 1 1  21 LEU HD22 H 132.078  12.203  -4.037 1.00 . A A .  21 LEU HD22 1 1 
       14 34838 1 1  21 LEU HD23 H 131.636  13.833  -4.549 1.00 . A A .  21 LEU HD23 1 1 
       14 34839 1 1  21 LEU HG   H 134.116  14.144  -5.149 1.00 . A A .  21 LEU HG   1 1 
       14 34840 1 1  21 LEU N    N 135.248  11.625  -7.209 1.00 . A A .  21 LEU N    1 1 
       14 34841 1 1  21 LEU O    O 137.703  11.366  -4.716 1.00 . A A .  21 LEU O    1 1 
       14 34842 1 1  22 THR C    C 138.838   9.150  -5.813 1.00 . A A .  22 THR C    1 1 
       14 34843 1 1  22 THR CA   C 137.523   8.757  -5.190 1.00 . A A .  22 THR CA   1 1 
       14 34844 1 1  22 THR CB   C 137.116   7.362  -5.664 1.00 . A A .  22 THR CB   1 1 
       14 34845 1 1  22 THR CG2  C 137.214   7.266  -7.192 1.00 . A A .  22 THR CG2  1 1 
       14 34846 1 1  22 THR H    H 135.754   9.492  -6.164 1.00 . A A .  22 THR H    1 1 
       14 34847 1 1  22 THR HA   H 137.605   8.776  -4.112 1.00 . A A .  22 THR HA   1 1 
       14 34848 1 1  22 THR HB   H 136.101   7.184  -5.371 1.00 . A A .  22 THR HB   1 1 
       14 34849 1 1  22 THR HG1  H 138.051   5.657  -5.674 1.00 . A A .  22 THR HG1  1 1 
       14 34850 1 1  22 THR HG21 H 136.815   6.321  -7.522 1.00 . A A .  22 THR HG21 1 1 
       14 34851 1 1  22 THR HG22 H 138.244   7.338  -7.502 1.00 . A A .  22 THR HG22 1 1 
       14 34852 1 1  22 THR HG23 H 136.643   8.073  -7.628 1.00 . A A .  22 THR HG23 1 1 
       14 34853 1 1  22 THR N    N 136.534   9.762  -5.639 1.00 . A A .  22 THR N    1 1 
       14 34854 1 1  22 THR O    O 139.878   9.066  -5.213 1.00 . A A .  22 THR O    1 1 
       14 34855 1 1  22 THR OG1  O 137.959   6.391  -5.063 1.00 . A A .  22 THR OG1  1 1 
       14 34856 1 1  23 LYS C    C 140.803  10.961  -6.781 1.00 . A A .  23 LYS C    1 1 
       14 34857 1 1  23 LYS CA   C 140.027  10.022  -7.711 1.00 . A A .  23 LYS CA   1 1 
       14 34858 1 1  23 LYS CB   C 139.688  10.749  -9.016 1.00 . A A .  23 LYS CB   1 1 
       14 34859 1 1  23 LYS CD   C 140.684  11.782 -11.075 1.00 . A A .  23 LYS CD   1 1 
       14 34860 1 1  23 LYS CE   C 139.690  11.128 -12.041 1.00 . A A .  23 LYS CE   1 1 
       14 34861 1 1  23 LYS CG   C 140.946  10.854  -9.883 1.00 . A A .  23 LYS CG   1 1 
       14 34862 1 1  23 LYS H    H 137.914   9.661  -7.482 1.00 . A A .  23 LYS H    1 1 
       14 34863 1 1  23 LYS HA   H 140.631   9.153  -7.928 1.00 . A A .  23 LYS HA   1 1 
       14 34864 1 1  23 LYS HB2  H 138.922  10.200  -9.544 1.00 . A A .  23 LYS HB2  1 1 
       14 34865 1 1  23 LYS HB3  H 139.330  11.740  -8.791 1.00 . A A .  23 LYS HB3  1 1 
       14 34866 1 1  23 LYS HD2  H 140.276  12.717 -10.717 1.00 . A A .  23 LYS HD2  1 1 
       14 34867 1 1  23 LYS HD3  H 141.613  11.971 -11.592 1.00 . A A .  23 LYS HD3  1 1 
       14 34868 1 1  23 LYS HE2  H 139.941  10.086 -12.171 1.00 . A A .  23 LYS HE2  1 1 
       14 34869 1 1  23 LYS HE3  H 138.691  11.211 -11.640 1.00 . A A .  23 LYS HE3  1 1 
       14 34870 1 1  23 LYS HG2  H 141.755  11.254  -9.287 1.00 . A A .  23 LYS HG2  1 1 
       14 34871 1 1  23 LYS HG3  H 141.219   9.874 -10.242 1.00 . A A .  23 LYS HG3  1 1 
       14 34872 1 1  23 LYS HZ1  H 140.742  12.051 -13.580 1.00 . A A .  23 LYS HZ1  1 1 
       14 34873 1 1  23 LYS HZ2  H 139.193  12.696 -13.317 1.00 . A A .  23 LYS HZ2  1 1 
       14 34874 1 1  23 LYS HZ3  H 139.372  11.197 -14.096 1.00 . A A .  23 LYS HZ3  1 1 
       14 34875 1 1  23 LYS N    N 138.781   9.600  -7.027 1.00 . A A .  23 LYS N    1 1 
       14 34876 1 1  23 LYS NZ   N 139.754  11.820 -13.358 1.00 . A A .  23 LYS NZ   1 1 
       14 34877 1 1  23 LYS O    O 142.015  10.949  -6.760 1.00 . A A .  23 LYS O    1 1 
       14 34878 1 1  24 GLN C    C 141.521  11.869  -3.936 1.00 . A A .  24 GLN C    1 1 
       14 34879 1 1  24 GLN CA   C 140.870  12.681  -5.077 1.00 . A A .  24 GLN CA   1 1 
       14 34880 1 1  24 GLN CB   C 139.913  13.736  -4.488 1.00 . A A .  24 GLN CB   1 1 
       14 34881 1 1  24 GLN CD   C 139.108  14.446  -6.756 1.00 . A A .  24 GLN CD   1 1 
       14 34882 1 1  24 GLN CG   C 139.762  14.916  -5.457 1.00 . A A .  24 GLN CG   1 1 
       14 34883 1 1  24 GLN H    H 139.134  11.778  -6.007 1.00 . A A .  24 GLN H    1 1 
       14 34884 1 1  24 GLN HA   H 141.652  13.180  -5.635 1.00 . A A .  24 GLN HA   1 1 
       14 34885 1 1  24 GLN HB2  H 138.946  13.288  -4.319 1.00 . A A .  24 GLN HB2  1 1 
       14 34886 1 1  24 GLN HB3  H 140.305  14.099  -3.549 1.00 . A A .  24 GLN HB3  1 1 
       14 34887 1 1  24 GLN HE21 H 140.804  14.477  -7.785 1.00 . A A .  24 GLN HE21 1 1 
       14 34888 1 1  24 GLN HE22 H 139.433  13.994  -8.662 1.00 . A A .  24 GLN HE22 1 1 
       14 34889 1 1  24 GLN HG2  H 139.144  15.675  -5.000 1.00 . A A .  24 GLN HG2  1 1 
       14 34890 1 1  24 GLN HG3  H 140.734  15.329  -5.674 1.00 . A A .  24 GLN HG3  1 1 
       14 34891 1 1  24 GLN N    N 140.125  11.775  -6.000 1.00 . A A .  24 GLN N    1 1 
       14 34892 1 1  24 GLN NE2  N 139.843  14.292  -7.823 1.00 . A A .  24 GLN NE2  1 1 
       14 34893 1 1  24 GLN O    O 142.625  12.153  -3.526 1.00 . A A .  24 GLN O    1 1 
       14 34894 1 1  24 GLN OE1  O 137.917  14.219  -6.803 1.00 . A A .  24 GLN OE1  1 1 
       14 34895 1 1  25 MET C    C 142.617   9.255  -2.732 1.00 . A A .  25 MET C    1 1 
       14 34896 1 1  25 MET CA   C 141.420  10.088  -2.268 1.00 . A A .  25 MET CA   1 1 
       14 34897 1 1  25 MET CB   C 140.367   9.143  -1.723 1.00 . A A .  25 MET CB   1 1 
       14 34898 1 1  25 MET CE   C 139.874   6.019  -0.955 1.00 . A A .  25 MET CE   1 1 
       14 34899 1 1  25 MET CG   C 140.866   8.514  -0.420 1.00 . A A .  25 MET CG   1 1 
       14 34900 1 1  25 MET H    H 139.938  10.678  -3.732 1.00 . A A .  25 MET H    1 1 
       14 34901 1 1  25 MET HA   H 141.734  10.759  -1.484 1.00 . A A .  25 MET HA   1 1 
       14 34902 1 1  25 MET HB2  H 139.458   9.691  -1.541 1.00 . A A .  25 MET HB2  1 1 
       14 34903 1 1  25 MET HB3  H 140.188   8.370  -2.449 1.00 . A A .  25 MET HB3  1 1 
       14 34904 1 1  25 MET HE1  H 140.933   5.882  -1.123 1.00 . A A .  25 MET HE1  1 1 
       14 34905 1 1  25 MET HE2  H 139.392   6.256  -1.889 1.00 . A A .  25 MET HE2  1 1 
       14 34906 1 1  25 MET HE3  H 139.448   5.109  -0.556 1.00 . A A .  25 MET HE3  1 1 
       14 34907 1 1  25 MET HG2  H 141.784   7.979  -0.606 1.00 . A A .  25 MET HG2  1 1 
       14 34908 1 1  25 MET HG3  H 141.047   9.292   0.306 1.00 . A A .  25 MET HG3  1 1 
       14 34909 1 1  25 MET N    N 140.837  10.883  -3.403 1.00 . A A .  25 MET N    1 1 
       14 34910 1 1  25 MET O    O 143.672   9.287  -2.138 1.00 . A A .  25 MET O    1 1 
       14 34911 1 1  25 MET SD   S 139.616   7.369   0.225 1.00 . A A .  25 MET SD   1 1 
       14 34912 1 1  26 ARG C    C 144.721   8.666  -4.583 1.00 . A A .  26 ARG C    1 1 
       14 34913 1 1  26 ARG CA   C 143.610   7.696  -4.269 1.00 . A A .  26 ARG CA   1 1 
       14 34914 1 1  26 ARG CB   C 143.234   6.943  -5.538 1.00 . A A .  26 ARG CB   1 1 
       14 34915 1 1  26 ARG CD   C 141.830   5.133  -6.513 1.00 . A A .  26 ARG CD   1 1 
       14 34916 1 1  26 ARG CG   C 142.228   5.837  -5.215 1.00 . A A .  26 ARG CG   1 1 
       14 34917 1 1  26 ARG CZ   C 140.560   5.727  -8.490 1.00 . A A .  26 ARG CZ   1 1 
       14 34918 1 1  26 ARG H    H 141.623   8.488  -4.260 1.00 . A A .  26 ARG H    1 1 
       14 34919 1 1  26 ARG HA   H 143.925   7.007  -3.499 1.00 . A A .  26 ARG HA   1 1 
       14 34920 1 1  26 ARG HB2  H 142.803   7.631  -6.246 1.00 . A A .  26 ARG HB2  1 1 
       14 34921 1 1  26 ARG HB3  H 144.126   6.502  -5.958 1.00 . A A .  26 ARG HB3  1 1 
       14 34922 1 1  26 ARG HD2  H 142.709   4.710  -6.977 1.00 . A A .  26 ARG HD2  1 1 
       14 34923 1 1  26 ARG HD3  H 141.121   4.349  -6.297 1.00 . A A .  26 ARG HD3  1 1 
       14 34924 1 1  26 ARG HE   H 141.291   7.085  -7.243 1.00 . A A .  26 ARG HE   1 1 
       14 34925 1 1  26 ARG HG2  H 142.678   5.124  -4.538 1.00 . A A .  26 ARG HG2  1 1 
       14 34926 1 1  26 ARG HG3  H 141.350   6.268  -4.757 1.00 . A A .  26 ARG HG3  1 1 
       14 34927 1 1  26 ARG HH11 H 139.580   4.273  -7.522 1.00 . A A .  26 ARG HH11 1 1 
       14 34928 1 1  26 ARG HH12 H 139.224   4.422  -9.211 1.00 . A A .  26 ARG HH12 1 1 
       14 34929 1 1  26 ARG HH21 H 141.384   7.090  -9.702 1.00 . A A .  26 ARG HH21 1 1 
       14 34930 1 1  26 ARG HH22 H 140.242   6.020 -10.445 1.00 . A A .  26 ARG HH22 1 1 
       14 34931 1 1  26 ARG N    N 142.470   8.510  -3.789 1.00 . A A .  26 ARG N    1 1 
       14 34932 1 1  26 ARG NE   N 141.210   6.128  -7.434 1.00 . A A .  26 ARG NE   1 1 
       14 34933 1 1  26 ARG NH1  N 139.722   4.729  -8.400 1.00 . A A .  26 ARG NH1  1 1 
       14 34934 1 1  26 ARG NH2  N 140.744   6.325  -9.634 1.00 . A A .  26 ARG NH2  1 1 
       14 34935 1 1  26 ARG O    O 145.867   8.435  -4.294 1.00 . A A .  26 ARG O    1 1 
       14 34936 1 1  27 LEU C    C 146.102  11.132  -4.110 1.00 . A A .  27 LEU C    1 1 
       14 34937 1 1  27 LEU CA   C 145.435  10.783  -5.427 1.00 . A A .  27 LEU CA   1 1 
       14 34938 1 1  27 LEU CB   C 144.824  12.038  -6.051 1.00 . A A .  27 LEU CB   1 1 
       14 34939 1 1  27 LEU CD1  C 145.623  13.686  -7.793 1.00 . A A .  27 LEU CD1  1 1 
       14 34940 1 1  27 LEU CD2  C 146.087  14.132  -5.388 1.00 . A A .  27 LEU CD2  1 1 
       14 34941 1 1  27 LEU CG   C 145.951  13.036  -6.450 1.00 . A A .  27 LEU CG   1 1 
       14 34942 1 1  27 LEU H    H 143.428   9.969  -5.333 1.00 . A A .  27 LEU H    1 1 
       14 34943 1 1  27 LEU HA   H 146.176  10.369  -6.097 1.00 . A A .  27 LEU HA   1 1 
       14 34944 1 1  27 LEU HB2  H 144.259  11.748  -6.925 1.00 . A A .  27 LEU HB2  1 1 
       14 34945 1 1  27 LEU HB3  H 144.159  12.501  -5.336 1.00 . A A .  27 LEU HB3  1 1 
       14 34946 1 1  27 LEU HD11 H 144.635  14.117  -7.753 1.00 . A A .  27 LEU HD11 1 1 
       14 34947 1 1  27 LEU HD12 H 145.658  12.932  -8.567 1.00 . A A .  27 LEU HD12 1 1 
       14 34948 1 1  27 LEU HD13 H 146.348  14.456  -8.007 1.00 . A A .  27 LEU HD13 1 1 
       14 34949 1 1  27 LEU HD21 H 145.263  14.823  -5.476 1.00 . A A .  27 LEU HD21 1 1 
       14 34950 1 1  27 LEU HD22 H 147.017  14.659  -5.534 1.00 . A A .  27 LEU HD22 1 1 
       14 34951 1 1  27 LEU HD23 H 146.078  13.686  -4.407 1.00 . A A .  27 LEU HD23 1 1 
       14 34952 1 1  27 LEU HG   H 146.895  12.514  -6.541 1.00 . A A .  27 LEU HG   1 1 
       14 34953 1 1  27 LEU N    N 144.381   9.781  -5.138 1.00 . A A .  27 LEU N    1 1 
       14 34954 1 1  27 LEU O    O 147.281  11.421  -4.064 1.00 . A A .  27 LEU O    1 1 
       14 34955 1 1  28 ARG C    C 146.957  10.310  -1.329 1.00 . A A .  28 ARG C    1 1 
       14 34956 1 1  28 ARG CA   C 146.027  11.428  -1.727 1.00 . A A .  28 ARG CA   1 1 
       14 34957 1 1  28 ARG CB   C 145.002  11.690  -0.620 1.00 . A A .  28 ARG CB   1 1 
       14 34958 1 1  28 ARG CD   C 145.118  14.207  -0.419 1.00 . A A .  28 ARG CD   1 1 
       14 34959 1 1  28 ARG CG   C 144.258  13.014  -0.871 1.00 . A A .  28 ARG CG   1 1 
       14 34960 1 1  28 ARG CZ   C 144.408  16.238  -1.563 1.00 . A A .  28 ARG CZ   1 1 
       14 34961 1 1  28 ARG H    H 144.418  10.843  -3.049 1.00 . A A .  28 ARG H    1 1 
       14 34962 1 1  28 ARG HA   H 146.632  12.291  -1.871 1.00 . A A .  28 ARG HA   1 1 
       14 34963 1 1  28 ARG HB2  H 144.293  10.882  -0.590 1.00 . A A .  28 ARG HB2  1 1 
       14 34964 1 1  28 ARG HB3  H 145.520  11.744   0.326 1.00 . A A .  28 ARG HB3  1 1 
       14 34965 1 1  28 ARG HD2  H 145.425  14.057   0.606 1.00 . A A .  28 ARG HD2  1 1 
       14 34966 1 1  28 ARG HD3  H 145.993  14.290  -1.044 1.00 . A A .  28 ARG HD3  1 1 
       14 34967 1 1  28 ARG HE   H 143.722  15.716   0.226 1.00 . A A .  28 ARG HE   1 1 
       14 34968 1 1  28 ARG HG2  H 144.043  13.109  -1.925 1.00 . A A .  28 ARG HG2  1 1 
       14 34969 1 1  28 ARG HG3  H 143.332  13.013  -0.316 1.00 . A A .  28 ARG HG3  1 1 
       14 34970 1 1  28 ARG HH11 H 145.025  14.776  -2.786 1.00 . A A .  28 ARG HH11 1 1 
       14 34971 1 1  28 ARG HH12 H 144.861  16.341  -3.511 1.00 . A A .  28 ARG HH12 1 1 
       14 34972 1 1  28 ARG HH21 H 143.816  17.884  -0.589 1.00 . A A .  28 ARG HH21 1 1 
       14 34973 1 1  28 ARG HH22 H 144.180  18.099  -2.268 1.00 . A A .  28 ARG HH22 1 1 
       14 34974 1 1  28 ARG N    N 145.374  11.101  -3.019 1.00 . A A .  28 ARG N    1 1 
       14 34975 1 1  28 ARG NE   N 144.317  15.465  -0.511 1.00 . A A .  28 ARG NE   1 1 
       14 34976 1 1  28 ARG NH1  N 144.795  15.746  -2.709 1.00 . A A .  28 ARG NH1  1 1 
       14 34977 1 1  28 ARG NH2  N 144.111  17.505  -1.466 1.00 . A A .  28 ARG NH2  1 1 
       14 34978 1 1  28 ARG O    O 147.877  10.518  -0.570 1.00 . A A .  28 ARG O    1 1 
       14 34979 1 1  29 VAL C    C 149.099   8.509  -1.914 1.00 . A A .  29 VAL C    1 1 
       14 34980 1 1  29 VAL CA   C 147.706   8.060  -1.453 1.00 . A A .  29 VAL CA   1 1 
       14 34981 1 1  29 VAL CB   C 147.288   6.728  -2.109 1.00 . A A .  29 VAL CB   1 1 
       14 34982 1 1  29 VAL CG1  C 147.912   6.583  -3.499 1.00 . A A .  29 VAL CG1  1 1 
       14 34983 1 1  29 VAL CG2  C 147.738   5.561  -1.225 1.00 . A A .  29 VAL CG2  1 1 
       14 34984 1 1  29 VAL H    H 146.028   8.958  -2.464 1.00 . A A .  29 VAL H    1 1 
       14 34985 1 1  29 VAL HA   H 147.700   7.963  -0.379 1.00 . A A .  29 VAL HA   1 1 
       14 34986 1 1  29 VAL HB   H 146.215   6.710  -2.203 1.00 . A A .  29 VAL HB   1 1 
       14 34987 1 1  29 VAL HG11 H 147.406   5.803  -4.044 1.00 . A A .  29 VAL HG11 1 1 
       14 34988 1 1  29 VAL HG12 H 148.958   6.337  -3.400 1.00 . A A .  29 VAL HG12 1 1 
       14 34989 1 1  29 VAL HG13 H 147.816   7.513  -4.028 1.00 . A A .  29 VAL HG13 1 1 
       14 34990 1 1  29 VAL HG21 H 147.585   4.631  -1.751 1.00 . A A .  29 VAL HG21 1 1 
       14 34991 1 1  29 VAL HG22 H 147.159   5.561  -0.313 1.00 . A A .  29 VAL HG22 1 1 
       14 34992 1 1  29 VAL HG23 H 148.784   5.675  -0.987 1.00 . A A .  29 VAL HG23 1 1 
       14 34993 1 1  29 VAL N    N 146.763   9.131  -1.832 1.00 . A A .  29 VAL N    1 1 
       14 34994 1 1  29 VAL O    O 150.091   8.326  -1.235 1.00 . A A .  29 VAL O    1 1 
       14 34995 1 1  30 GLU C    C 150.987  10.670  -2.677 1.00 . A A .  30 GLU C    1 1 
       14 34996 1 1  30 GLU CA   C 150.459   9.608  -3.612 1.00 . A A .  30 GLU CA   1 1 
       14 34997 1 1  30 GLU CB   C 150.237  10.257  -4.970 1.00 . A A .  30 GLU CB   1 1 
       14 34998 1 1  30 GLU CD   C 149.623   9.837  -7.346 1.00 . A A .  30 GLU CD   1 1 
       14 34999 1 1  30 GLU CG   C 149.761   9.211  -5.955 1.00 . A A .  30 GLU CG   1 1 
       14 35000 1 1  30 GLU H    H 148.331   9.255  -3.587 1.00 . A A .  30 GLU H    1 1 
       14 35001 1 1  30 GLU HA   H 151.164   8.795  -3.698 1.00 . A A .  30 GLU HA   1 1 
       14 35002 1 1  30 GLU HB2  H 149.478  11.027  -4.878 1.00 . A A .  30 GLU HB2  1 1 
       14 35003 1 1  30 GLU HB3  H 151.161  10.693  -5.312 1.00 . A A .  30 GLU HB3  1 1 
       14 35004 1 1  30 GLU HG2  H 150.467   8.397  -5.985 1.00 . A A .  30 GLU HG2  1 1 
       14 35005 1 1  30 GLU HG3  H 148.801   8.852  -5.629 1.00 . A A .  30 GLU HG3  1 1 
       14 35006 1 1  30 GLU N    N 149.157   9.114  -3.074 1.00 . A A .  30 GLU N    1 1 
       14 35007 1 1  30 GLU O    O 152.164  10.751  -2.385 1.00 . A A .  30 GLU O    1 1 
       14 35008 1 1  30 GLU OE1  O 149.746  11.046  -7.445 1.00 . A A .  30 GLU OE1  1 1 
       14 35009 1 1  30 GLU OE2  O 149.398   9.095  -8.288 1.00 . A A .  30 GLU OE2  1 1 
       14 35010 1 1  31 SER C    C 151.166  11.917  -0.071 1.00 . A A .  31 SER C    1 1 
       14 35011 1 1  31 SER CA   C 150.497  12.564  -1.275 1.00 . A A .  31 SER CA   1 1 
       14 35012 1 1  31 SER CB   C 149.248  13.317  -0.822 1.00 . A A .  31 SER CB   1 1 
       14 35013 1 1  31 SER H    H 149.156  11.372  -2.475 1.00 . A A .  31 SER H    1 1 
       14 35014 1 1  31 SER HA   H 151.185  13.241  -1.761 1.00 . A A .  31 SER HA   1 1 
       14 35015 1 1  31 SER HB2  H 148.638  13.548  -1.678 1.00 . A A .  31 SER HB2  1 1 
       14 35016 1 1  31 SER HB3  H 148.684  12.692  -0.138 1.00 . A A .  31 SER HB3  1 1 
       14 35017 1 1  31 SER HG   H 150.077  14.293   0.644 1.00 . A A .  31 SER HG   1 1 
       14 35018 1 1  31 SER N    N 150.101  11.483  -2.208 1.00 . A A .  31 SER N    1 1 
       14 35019 1 1  31 SER O    O 152.046  12.475   0.555 1.00 . A A .  31 SER O    1 1 
       14 35020 1 1  31 SER OG   O 149.632  14.524  -0.176 1.00 . A A .  31 SER OG   1 1 
       14 35021 1 1  32 LEU C    C 152.734   9.586   1.080 1.00 . A A .  32 LEU C    1 1 
       14 35022 1 1  32 LEU CA   C 151.301  10.010   1.406 1.00 . A A .  32 LEU CA   1 1 
       14 35023 1 1  32 LEU CB   C 150.436   8.770   1.687 1.00 . A A .  32 LEU CB   1 1 
       14 35024 1 1  32 LEU CD1  C 149.658   9.060   4.060 1.00 . A A .  32 LEU CD1  1 1 
       14 35025 1 1  32 LEU CD2  C 150.353   6.802   3.261 1.00 . A A .  32 LEU CD2  1 1 
       14 35026 1 1  32 LEU CG   C 150.631   8.305   3.147 1.00 . A A .  32 LEU CG   1 1 
       14 35027 1 1  32 LEU H    H 150.027  10.321  -0.278 1.00 . A A .  32 LEU H    1 1 
       14 35028 1 1  32 LEU HA   H 151.300  10.654   2.265 1.00 . A A .  32 LEU HA   1 1 
       14 35029 1 1  32 LEU HB2  H 149.396   9.018   1.516 1.00 . A A .  32 LEU HB2  1 1 
       14 35030 1 1  32 LEU HB3  H 150.722   7.976   1.011 1.00 . A A .  32 LEU HB3  1 1 
       14 35031 1 1  32 LEU HD11 H 148.644   8.871   3.736 1.00 . A A .  32 LEU HD11 1 1 
       14 35032 1 1  32 LEU HD12 H 149.859  10.120   4.005 1.00 . A A .  32 LEU HD12 1 1 
       14 35033 1 1  32 LEU HD13 H 149.781   8.721   5.078 1.00 . A A .  32 LEU HD13 1 1 
       14 35034 1 1  32 LEU HD21 H 150.554   6.476   4.270 1.00 . A A .  32 LEU HD21 1 1 
       14 35035 1 1  32 LEU HD22 H 150.991   6.263   2.575 1.00 . A A .  32 LEU HD22 1 1 
       14 35036 1 1  32 LEU HD23 H 149.319   6.607   3.018 1.00 . A A .  32 LEU HD23 1 1 
       14 35037 1 1  32 LEU HG   H 151.646   8.507   3.461 1.00 . A A .  32 LEU HG   1 1 
       14 35038 1 1  32 LEU N    N 150.734  10.736   0.251 1.00 . A A .  32 LEU N    1 1 
       14 35039 1 1  32 LEU O    O 153.585   9.514   1.944 1.00 . A A .  32 LEU O    1 1 
       14 35040 1 1  33 LYS C    C 155.314  10.019  -0.712 1.00 . A A .  33 LYS C    1 1 
       14 35041 1 1  33 LYS CA   C 154.363   8.828  -0.545 1.00 . A A .  33 LYS CA   1 1 
       14 35042 1 1  33 LYS CB   C 154.272   8.066  -1.865 1.00 . A A .  33 LYS CB   1 1 
       14 35043 1 1  33 LYS CD   C 153.340   6.037  -2.984 1.00 . A A .  33 LYS CD   1 1 
       14 35044 1 1  33 LYS CE   C 152.502   4.775  -2.781 1.00 . A A .  33 LYS CE   1 1 
       14 35045 1 1  33 LYS CG   C 153.435   6.804  -1.664 1.00 . A A .  33 LYS CG   1 1 
       14 35046 1 1  33 LYS H    H 152.288   9.328  -0.847 1.00 . A A .  33 LYS H    1 1 
       14 35047 1 1  33 LYS HA   H 154.747   8.168   0.216 1.00 . A A .  33 LYS HA   1 1 
       14 35048 1 1  33 LYS HB2  H 153.803   8.694  -2.608 1.00 . A A .  33 LYS HB2  1 1 
       14 35049 1 1  33 LYS HB3  H 155.263   7.793  -2.194 1.00 . A A .  33 LYS HB3  1 1 
       14 35050 1 1  33 LYS HD2  H 152.874   6.664  -3.731 1.00 . A A .  33 LYS HD2  1 1 
       14 35051 1 1  33 LYS HD3  H 154.331   5.760  -3.314 1.00 . A A .  33 LYS HD3  1 1 
       14 35052 1 1  33 LYS HE2  H 152.412   4.246  -3.717 1.00 . A A .  33 LYS HE2  1 1 
       14 35053 1 1  33 LYS HE3  H 152.983   4.139  -2.052 1.00 . A A .  33 LYS HE3  1 1 
       14 35054 1 1  33 LYS HG2  H 153.896   6.178  -0.912 1.00 . A A .  33 LYS HG2  1 1 
       14 35055 1 1  33 LYS HG3  H 152.443   7.081  -1.343 1.00 . A A .  33 LYS HG3  1 1 
       14 35056 1 1  33 LYS HZ1  H 150.429   4.615  -2.814 1.00 . A A .  33 LYS HZ1  1 1 
       14 35057 1 1  33 LYS HZ2  H 150.999   6.171  -2.444 1.00 . A A .  33 LYS HZ2  1 1 
       14 35058 1 1  33 LYS HZ3  H 151.071   4.938  -1.278 1.00 . A A .  33 LYS HZ3  1 1 
       14 35059 1 1  33 LYS N    N 152.998   9.277  -0.162 1.00 . A A .  33 LYS N    1 1 
       14 35060 1 1  33 LYS NZ   N 151.148   5.153  -2.292 1.00 . A A .  33 LYS NZ   1 1 
       14 35061 1 1  33 LYS O    O 156.519   9.851  -0.739 1.00 . A A .  33 LYS O    1 1 
       14 35062 1 1  34 GLN C    C 155.913  13.186   0.221 1.00 . A A .  34 GLN C    1 1 
       14 35063 1 1  34 GLN CA   C 155.699  12.398  -1.073 1.00 . A A .  34 GLN CA   1 1 
       14 35064 1 1  34 GLN CB   C 155.049  13.323  -2.103 1.00 . A A .  34 GLN CB   1 1 
       14 35065 1 1  34 GLN CD   C 154.302  13.534  -4.478 1.00 . A A .  34 GLN CD   1 1 
       14 35066 1 1  34 GLN CG   C 154.995  12.622  -3.463 1.00 . A A .  34 GLN CG   1 1 
       14 35067 1 1  34 GLN H    H 153.827  11.332  -0.867 1.00 . A A .  34 GLN H    1 1 
       14 35068 1 1  34 GLN HA   H 156.655  12.073  -1.453 1.00 . A A .  34 GLN HA   1 1 
       14 35069 1 1  34 GLN HB2  H 154.045  13.564  -1.782 1.00 . A A .  34 GLN HB2  1 1 
       14 35070 1 1  34 GLN HB3  H 155.628  14.229  -2.189 1.00 . A A .  34 GLN HB3  1 1 
       14 35071 1 1  34 GLN HE21 H 154.698  12.353  -6.024 1.00 . A A .  34 GLN HE21 1 1 
       14 35072 1 1  34 GLN HE22 H 153.835  13.767  -6.393 1.00 . A A .  34 GLN HE22 1 1 
       14 35073 1 1  34 GLN HG2  H 156.000  12.407  -3.796 1.00 . A A .  34 GLN HG2  1 1 
       14 35074 1 1  34 GLN HG3  H 154.440  11.701  -3.370 1.00 . A A .  34 GLN HG3  1 1 
       14 35075 1 1  34 GLN N    N 154.799  11.214  -0.864 1.00 . A A .  34 GLN N    1 1 
       14 35076 1 1  34 GLN NE2  N 154.276  13.189  -5.737 1.00 . A A .  34 GLN NE2  1 1 
       14 35077 1 1  34 GLN O    O 156.990  13.190   0.787 1.00 . A A .  34 GLN O    1 1 
       14 35078 1 1  34 GLN OE1  O 153.773  14.568  -4.121 1.00 . A A .  34 GLN OE1  1 1 
       14 35079 1 1  35 ARG C    C 153.936  14.155   2.886 1.00 . A A .  35 ARG C    1 1 
       14 35080 1 1  35 ARG CA   C 154.996  14.665   1.937 1.00 . A A .  35 ARG CA   1 1 
       14 35081 1 1  35 ARG CB   C 154.744  16.139   1.616 1.00 . A A .  35 ARG CB   1 1 
       14 35082 1 1  35 ARG CD   C 155.678  18.166   0.486 1.00 . A A .  35 ARG CD   1 1 
       14 35083 1 1  35 ARG CG   C 155.922  16.691   0.810 1.00 . A A .  35 ARG CG   1 1 
       14 35084 1 1  35 ARG CZ   C 156.665  19.741  -1.075 1.00 . A A .  35 ARG CZ   1 1 
       14 35085 1 1  35 ARG H    H 154.039  13.824   0.220 1.00 . A A .  35 ARG H    1 1 
       14 35086 1 1  35 ARG HA   H 155.970  14.546   2.384 1.00 . A A .  35 ARG HA   1 1 
       14 35087 1 1  35 ARG HB2  H 153.834  16.234   1.041 1.00 . A A .  35 ARG HB2  1 1 
       14 35088 1 1  35 ARG HB3  H 154.648  16.696   2.537 1.00 . A A .  35 ARG HB3  1 1 
       14 35089 1 1  35 ARG HD2  H 154.767  18.260  -0.088 1.00 . A A .  35 ARG HD2  1 1 
       14 35090 1 1  35 ARG HD3  H 155.586  18.727   1.404 1.00 . A A .  35 ARG HD3  1 1 
       14 35091 1 1  35 ARG HE   H 157.700  18.255  -0.255 1.00 . A A .  35 ARG HE   1 1 
       14 35092 1 1  35 ARG HG2  H 156.830  16.596   1.390 1.00 . A A .  35 ARG HG2  1 1 
       14 35093 1 1  35 ARG HG3  H 156.024  16.134  -0.109 1.00 . A A .  35 ARG HG3  1 1 
       14 35094 1 1  35 ARG HH11 H 155.196  18.916  -2.155 1.00 . A A .  35 ARG HH11 1 1 
       14 35095 1 1  35 ARG HH12 H 155.642  20.529  -2.604 1.00 . A A .  35 ARG HH12 1 1 
       14 35096 1 1  35 ARG HH21 H 158.102  20.807  -0.176 1.00 . A A .  35 ARG HH21 1 1 
       14 35097 1 1  35 ARG HH22 H 157.288  21.599  -1.484 1.00 . A A .  35 ARG HH22 1 1 
       14 35098 1 1  35 ARG N    N 154.894  13.859   0.688 1.00 . A A .  35 ARG N    1 1 
       14 35099 1 1  35 ARG NE   N 156.825  18.695  -0.308 1.00 . A A .  35 ARG NE   1 1 
       14 35100 1 1  35 ARG NH1  N 155.764  19.728  -2.018 1.00 . A A .  35 ARG NH1  1 1 
       14 35101 1 1  35 ARG NH2  N 157.410  20.798  -0.898 1.00 . A A .  35 ARG NH2  1 1 
       14 35102 1 1  35 ARG O    O 153.194  14.912   3.478 1.00 . A A .  35 ARG O    1 1 
       14 35103 1 1  36 GLY C    C 152.874  12.848   5.269 1.00 . A A .  36 GLY C    1 1 
       14 35104 1 1  36 GLY CA   C 152.763  12.309   3.842 1.00 . A A .  36 GLY CA   1 1 
       14 35105 1 1  36 GLY H    H 154.399  12.280   2.464 1.00 . A A .  36 GLY H    1 1 
       14 35106 1 1  36 GLY HA2  H 151.808  12.586   3.425 1.00 . A A .  36 GLY HA2  1 1 
       14 35107 1 1  36 GLY HA3  H 152.856  11.236   3.857 1.00 . A A .  36 GLY HA3  1 1 
       14 35108 1 1  36 GLY N    N 153.819  12.873   2.987 1.00 . A A .  36 GLY N    1 1 
       14 35109 1 1  36 GLY O    O 153.902  12.755   5.909 1.00 . A A .  36 GLY O    1 1 
       14 35110 1 1  37 GLU C    C 150.460  13.532   7.821 1.00 . A A .  37 GLU C    1 1 
       14 35111 1 1  37 GLU CA   C 151.776  13.940   7.160 1.00 . A A .  37 GLU CA   1 1 
       14 35112 1 1  37 GLU CB   C 151.884  15.470   7.139 1.00 . A A .  37 GLU CB   1 1 
       14 35113 1 1  37 GLU CD   C 153.390  17.416   6.702 1.00 . A A .  37 GLU CD   1 1 
       14 35114 1 1  37 GLU CG   C 153.297  15.889   6.720 1.00 . A A .  37 GLU CG   1 1 
       14 35115 1 1  37 GLU H    H 150.985  13.441   5.228 1.00 . A A .  37 GLU H    1 1 
       14 35116 1 1  37 GLU HA   H 152.598  13.527   7.723 1.00 . A A .  37 GLU HA   1 1 
       14 35117 1 1  37 GLU HB2  H 151.168  15.872   6.438 1.00 . A A .  37 GLU HB2  1 1 
       14 35118 1 1  37 GLU HB3  H 151.676  15.855   8.126 1.00 . A A .  37 GLU HB3  1 1 
       14 35119 1 1  37 GLU HG2  H 154.013  15.490   7.424 1.00 . A A .  37 GLU HG2  1 1 
       14 35120 1 1  37 GLU HG3  H 153.511  15.506   5.735 1.00 . A A .  37 GLU HG3  1 1 
       14 35121 1 1  37 GLU N    N 151.797  13.397   5.770 1.00 . A A .  37 GLU N    1 1 
       14 35122 1 1  37 GLU O    O 149.519  13.141   7.156 1.00 . A A .  37 GLU O    1 1 
       14 35123 1 1  37 GLU OE1  O 152.356  18.053   6.813 1.00 . A A .  37 GLU OE1  1 1 
       14 35124 1 1  37 GLU OE2  O 154.493  17.923   6.572 1.00 . A A .  37 GLU OE2  1 1 
       14 35125 1 1  38 LYS C    C 147.943  13.942   9.156 1.00 . A A .  38 LYS C    1 1 
       14 35126 1 1  38 LYS CA   C 149.120  13.221   9.812 1.00 . A A .  38 LYS CA   1 1 
       14 35127 1 1  38 LYS CB   C 149.198  13.619  11.288 1.00 . A A .  38 LYS CB   1 1 
       14 35128 1 1  38 LYS CD   C 149.588  15.548  12.868 1.00 . A A .  38 LYS CD   1 1 
       14 35129 1 1  38 LYS CE   C 151.098  15.534  13.136 1.00 . A A .  38 LYS CE   1 1 
       14 35130 1 1  38 LYS CG   C 149.296  15.147  11.410 1.00 . A A .  38 LYS CG   1 1 
       14 35131 1 1  38 LYS H    H 151.150  13.926   9.639 1.00 . A A .  38 LYS H    1 1 
       14 35132 1 1  38 LYS HA   H 148.981  12.154   9.731 1.00 . A A .  38 LYS HA   1 1 
       14 35133 1 1  38 LYS HB2  H 148.310  13.274  11.798 1.00 . A A .  38 LYS HB2  1 1 
       14 35134 1 1  38 LYS HB3  H 150.067  13.164  11.735 1.00 . A A .  38 LYS HB3  1 1 
       14 35135 1 1  38 LYS HD2  H 149.207  16.543  13.049 1.00 . A A .  38 LYS HD2  1 1 
       14 35136 1 1  38 LYS HD3  H 149.102  14.855  13.540 1.00 . A A .  38 LYS HD3  1 1 
       14 35137 1 1  38 LYS HE2  H 151.277  15.670  14.192 1.00 . A A .  38 LYS HE2  1 1 
       14 35138 1 1  38 LYS HE3  H 151.516  14.592  12.820 1.00 . A A .  38 LYS HE3  1 1 
       14 35139 1 1  38 LYS HG2  H 150.087  15.508  10.767 1.00 . A A .  38 LYS HG2  1 1 
       14 35140 1 1  38 LYS HG3  H 148.360  15.591  11.102 1.00 . A A .  38 LYS HG3  1 1 
       14 35141 1 1  38 LYS HZ1  H 152.381  17.171  13.007 1.00 . A A .  38 LYS HZ1  1 1 
       14 35142 1 1  38 LYS HZ2  H 151.016  17.279  12.001 1.00 . A A .  38 LYS HZ2  1 1 
       14 35143 1 1  38 LYS HZ3  H 152.297  16.245  11.590 1.00 . A A .  38 LYS HZ3  1 1 
       14 35144 1 1  38 LYS N    N 150.381  13.612   9.119 1.00 . A A .  38 LYS N    1 1 
       14 35145 1 1  38 LYS NZ   N 151.747  16.641  12.376 1.00 . A A .  38 LYS NZ   1 1 
       14 35146 1 1  38 LYS O    O 146.802  13.553   9.305 1.00 . A A .  38 LYS O    1 1 
       14 35147 1 1  39 LYS C    C 146.565  14.930   6.611 1.00 . A A .  39 LYS C    1 1 
       14 35148 1 1  39 LYS CA   C 147.111  15.753   7.781 1.00 . A A .  39 LYS CA   1 1 
       14 35149 1 1  39 LYS CB   C 147.658  17.091   7.273 1.00 . A A .  39 LYS CB   1 1 
       14 35150 1 1  39 LYS CD   C 148.729  19.249   7.974 1.00 . A A .  39 LYS CD   1 1 
       14 35151 1 1  39 LYS CE   C 149.242  20.056   9.172 1.00 . A A .  39 LYS CE   1 1 
       14 35152 1 1  39 LYS CG   C 148.179  17.905   8.461 1.00 . A A .  39 LYS CG   1 1 
       14 35153 1 1  39 LYS H    H 149.140  15.296   8.339 1.00 . A A .  39 LYS H    1 1 
       14 35154 1 1  39 LYS HA   H 146.321  15.934   8.493 1.00 . A A .  39 LYS HA   1 1 
       14 35155 1 1  39 LYS HB2  H 148.463  16.911   6.575 1.00 . A A .  39 LYS HB2  1 1 
       14 35156 1 1  39 LYS HB3  H 146.870  17.640   6.780 1.00 . A A .  39 LYS HB3  1 1 
       14 35157 1 1  39 LYS HD2  H 149.541  19.075   7.281 1.00 . A A .  39 LYS HD2  1 1 
       14 35158 1 1  39 LYS HD3  H 147.946  19.801   7.480 1.00 . A A .  39 LYS HD3  1 1 
       14 35159 1 1  39 LYS HE2  H 148.407  20.502   9.689 1.00 . A A .  39 LYS HE2  1 1 
       14 35160 1 1  39 LYS HE3  H 149.776  19.401   9.848 1.00 . A A .  39 LYS HE3  1 1 
       14 35161 1 1  39 LYS HG2  H 147.368  18.079   9.156 1.00 . A A .  39 LYS HG2  1 1 
       14 35162 1 1  39 LYS HG3  H 148.963  17.356   8.956 1.00 . A A .  39 LYS HG3  1 1 
       14 35163 1 1  39 LYS HZ1  H 149.755  21.588   7.857 1.00 . A A .  39 LYS HZ1  1 1 
       14 35164 1 1  39 LYS HZ2  H 151.083  20.711   8.451 1.00 . A A .  39 LYS HZ2  1 1 
       14 35165 1 1  39 LYS HZ3  H 150.290  21.834   9.449 1.00 . A A .  39 LYS HZ3  1 1 
       14 35166 1 1  39 LYS N    N 148.212  14.998   8.440 1.00 . A A .  39 LYS N    1 1 
       14 35167 1 1  39 LYS NZ   N 150.163  21.128   8.696 1.00 . A A .  39 LYS NZ   1 1 
       14 35168 1 1  39 LYS O    O 146.810  15.230   5.458 1.00 . A A .  39 LYS O    1 1 
       14 35169 1 1  40 GLN C    C 143.758  13.316   5.673 1.00 . A A .  40 GLN C    1 1 
       14 35170 1 1  40 GLN CA   C 145.254  13.026   5.823 1.00 . A A .  40 GLN CA   1 1 
       14 35171 1 1  40 GLN CB   C 145.433  11.554   6.211 1.00 . A A .  40 GLN CB   1 1 
       14 35172 1 1  40 GLN CD   C 147.065   9.705   6.567 1.00 . A A .  40 GLN CD   1 1 
       14 35173 1 1  40 GLN CG   C 146.912  11.170   6.148 1.00 . A A .  40 GLN CG   1 1 
       14 35174 1 1  40 GLN H    H 145.647  13.671   7.843 1.00 . A A .  40 GLN H    1 1 
       14 35175 1 1  40 GLN HA   H 145.759  13.216   4.885 1.00 . A A .  40 GLN HA   1 1 
       14 35176 1 1  40 GLN HB2  H 145.064  11.399   7.216 1.00 . A A .  40 GLN HB2  1 1 
       14 35177 1 1  40 GLN HB3  H 144.875  10.936   5.525 1.00 . A A .  40 GLN HB3  1 1 
       14 35178 1 1  40 GLN HE21 H 148.807   9.992   7.479 1.00 . A A .  40 GLN HE21 1 1 
       14 35179 1 1  40 GLN HE22 H 148.220   8.400   7.518 1.00 . A A .  40 GLN HE22 1 1 
       14 35180 1 1  40 GLN HG2  H 147.276  11.298   5.139 1.00 . A A .  40 GLN HG2  1 1 
       14 35181 1 1  40 GLN HG3  H 147.479  11.795   6.820 1.00 . A A .  40 GLN HG3  1 1 
       14 35182 1 1  40 GLN N    N 145.825  13.887   6.905 1.00 . A A .  40 GLN N    1 1 
       14 35183 1 1  40 GLN NE2  N 148.118   9.334   7.244 1.00 . A A .  40 GLN NE2  1 1 
       14 35184 1 1  40 GLN O    O 142.944  12.803   6.415 1.00 . A A .  40 GLN O    1 1 
       14 35185 1 1  40 GLN OE1  O 146.216   8.888   6.272 1.00 . A A .  40 GLN OE1  1 1 
       14 35186 1 1  41 ASP C    C 141.344  13.424   3.514 1.00 . A A .  41 ASP C    1 1 
       14 35187 1 1  41 ASP CA   C 141.932  14.424   4.513 1.00 . A A .  41 ASP CA   1 1 
       14 35188 1 1  41 ASP CB   C 141.766  15.846   3.971 1.00 . A A .  41 ASP CB   1 1 
       14 35189 1 1  41 ASP CG   C 142.366  15.942   2.567 1.00 . A A .  41 ASP CG   1 1 
       14 35190 1 1  41 ASP H    H 144.053  14.516   4.118 1.00 . A A .  41 ASP H    1 1 
       14 35191 1 1  41 ASP HA   H 141.407  14.336   5.455 1.00 . A A .  41 ASP HA   1 1 
       14 35192 1 1  41 ASP HB2  H 140.715  16.095   3.931 1.00 . A A .  41 ASP HB2  1 1 
       14 35193 1 1  41 ASP HB3  H 142.274  16.540   4.625 1.00 . A A .  41 ASP HB3  1 1 
       14 35194 1 1  41 ASP N    N 143.383  14.120   4.713 1.00 . A A .  41 ASP N    1 1 
       14 35195 1 1  41 ASP O    O 141.985  13.043   2.556 1.00 . A A .  41 ASP O    1 1 
       14 35196 1 1  41 ASP OD1  O 143.319  15.231   2.301 1.00 . A A .  41 ASP OD1  1 1 
       14 35197 1 1  41 ASP OD2  O 141.861  16.729   1.783 1.00 . A A .  41 ASP OD2  1 1 
       14 35198 1 1  42 GLY C    C 139.160  12.751   1.480 1.00 . A A .  42 GLY C    1 1 
       14 35199 1 1  42 GLY CA   C 139.514  12.025   2.780 1.00 . A A .  42 GLY CA   1 1 
       14 35200 1 1  42 GLY H    H 139.624  13.314   4.502 1.00 . A A .  42 GLY H    1 1 
       14 35201 1 1  42 GLY HA2  H 140.214  11.226   2.577 1.00 . A A .  42 GLY HA2  1 1 
       14 35202 1 1  42 GLY HA3  H 138.617  11.610   3.219 1.00 . A A .  42 GLY HA3  1 1 
       14 35203 1 1  42 GLY N    N 140.129  12.996   3.726 1.00 . A A .  42 GLY N    1 1 
       14 35204 1 1  42 GLY O    O 139.959  12.840   0.568 1.00 . A A .  42 GLY O    1 1 
       14 35205 1 1  43 GLU C    C 136.978  15.383   0.641 1.00 . A A .  43 GLU C    1 1 
       14 35206 1 1  43 GLU CA   C 137.540  14.039   0.186 1.00 . A A .  43 GLU CA   1 1 
       14 35207 1 1  43 GLU CB   C 136.460  13.236  -0.538 1.00 . A A .  43 GLU CB   1 1 
       14 35208 1 1  43 GLU CD   C 135.954  11.035  -1.621 1.00 . A A .  43 GLU CD   1 1 
       14 35209 1 1  43 GLU CG   C 137.020  11.855  -0.894 1.00 . A A .  43 GLU CG   1 1 
       14 35210 1 1  43 GLU H    H 137.363  13.226   2.154 1.00 . A A .  43 GLU H    1 1 
       14 35211 1 1  43 GLU HA   H 138.378  14.206  -0.481 1.00 . A A .  43 GLU HA   1 1 
       14 35212 1 1  43 GLU HB2  H 135.598  13.125   0.104 1.00 . A A .  43 GLU HB2  1 1 
       14 35213 1 1  43 GLU HB3  H 136.172  13.748  -1.443 1.00 . A A .  43 GLU HB3  1 1 
       14 35214 1 1  43 GLU HG2  H 137.882  11.973  -1.535 1.00 . A A .  43 GLU HG2  1 1 
       14 35215 1 1  43 GLU HG3  H 137.311  11.342   0.010 1.00 . A A .  43 GLU HG3  1 1 
       14 35216 1 1  43 GLU N    N 137.971  13.292   1.400 1.00 . A A .  43 GLU N    1 1 
       14 35217 1 1  43 GLU O    O 135.813  15.505   0.961 1.00 . A A .  43 GLU O    1 1 
       14 35218 1 1  43 GLU OE1  O 134.816  11.471  -1.648 1.00 . A A .  43 GLU OE1  1 1 
       14 35219 1 1  43 GLU OE2  O 136.294   9.983  -2.137 1.00 . A A .  43 GLU OE2  1 1 
       14 35220 1 1  44 LYS C    C 136.708  18.478  -0.047 1.00 . A A .  44 LYS C    1 1 
       14 35221 1 1  44 LYS CA   C 137.313  17.730   1.144 1.00 . A A .  44 LYS CA   1 1 
       14 35222 1 1  44 LYS CB   C 138.486  18.537   1.719 1.00 . A A .  44 LYS CB   1 1 
       14 35223 1 1  44 LYS CD   C 137.372  19.595   3.729 1.00 . A A .  44 LYS CD   1 1 
       14 35224 1 1  44 LYS CE   C 137.098  20.934   4.411 1.00 . A A .  44 LYS CE   1 1 
       14 35225 1 1  44 LYS CG   C 137.988  19.853   2.348 1.00 . A A .  44 LYS CG   1 1 
       14 35226 1 1  44 LYS H    H 138.735  16.260   0.446 1.00 . A A .  44 LYS H    1 1 
       14 35227 1 1  44 LYS HA   H 136.558  17.596   1.900 1.00 . A A .  44 LYS HA   1 1 
       14 35228 1 1  44 LYS HB2  H 138.989  17.948   2.474 1.00 . A A .  44 LYS HB2  1 1 
       14 35229 1 1  44 LYS HB3  H 139.182  18.764   0.925 1.00 . A A .  44 LYS HB3  1 1 
       14 35230 1 1  44 LYS HD2  H 136.443  19.055   3.624 1.00 . A A .  44 LYS HD2  1 1 
       14 35231 1 1  44 LYS HD3  H 138.058  19.021   4.332 1.00 . A A .  44 LYS HD3  1 1 
       14 35232 1 1  44 LYS HE2  H 136.702  20.762   5.401 1.00 . A A .  44 LYS HE2  1 1 
       14 35233 1 1  44 LYS HE3  H 138.018  21.497   4.483 1.00 . A A .  44 LYS HE3  1 1 
       14 35234 1 1  44 LYS HG2  H 138.821  20.532   2.454 1.00 . A A .  44 LYS HG2  1 1 
       14 35235 1 1  44 LYS HG3  H 137.245  20.303   1.710 1.00 . A A .  44 LYS HG3  1 1 
       14 35236 1 1  44 LYS HZ1  H 135.243  21.848   4.162 1.00 . A A .  44 LYS HZ1  1 1 
       14 35237 1 1  44 LYS HZ2  H 135.877  21.166   2.740 1.00 . A A .  44 LYS HZ2  1 1 
       14 35238 1 1  44 LYS HZ3  H 136.511  22.623   3.344 1.00 . A A .  44 LYS HZ3  1 1 
       14 35239 1 1  44 LYS N    N 137.799  16.391   0.689 1.00 . A A .  44 LYS N    1 1 
       14 35240 1 1  44 LYS NZ   N 136.108  21.701   3.604 1.00 . A A .  44 LYS NZ   1 1 
       14 35241 1 1  44 LYS O    O 137.200  19.504  -0.476 1.00 . A A .  44 LYS O    1 1 
       14 35242 1 1  45 LEU C    C 133.433  18.618  -1.423 1.00 . A A .  45 LEU C    1 1 
       14 35243 1 1  45 LEU CA   C 134.938  18.613  -1.725 1.00 . A A .  45 LEU CA   1 1 
       14 35244 1 1  45 LEU CB   C 135.270  17.815  -3.004 1.00 . A A .  45 LEU CB   1 1 
       14 35245 1 1  45 LEU CD1  C 133.655  19.331  -4.277 1.00 . A A .  45 LEU CD1  1 1 
       14 35246 1 1  45 LEU CD2  C 134.650  17.272  -5.359 1.00 . A A .  45 LEU CD2  1 1 
       14 35247 1 1  45 LEU CG   C 134.135  17.877  -4.042 1.00 . A A .  45 LEU CG   1 1 
       14 35248 1 1  45 LEU H    H 135.265  17.137  -0.195 1.00 . A A .  45 LEU H    1 1 
       14 35249 1 1  45 LEU HA   H 135.282  19.636  -1.831 1.00 . A A .  45 LEU HA   1 1 
       14 35250 1 1  45 LEU HB2  H 136.170  18.218  -3.448 1.00 . A A .  45 LEU HB2  1 1 
       14 35251 1 1  45 LEU HB3  H 135.444  16.784  -2.736 1.00 . A A .  45 LEU HB3  1 1 
       14 35252 1 1  45 LEU HD11 H 132.735  19.497  -3.731 1.00 . A A .  45 LEU HD11 1 1 
       14 35253 1 1  45 LEU HD12 H 133.468  19.495  -5.330 1.00 . A A .  45 LEU HD12 1 1 
       14 35254 1 1  45 LEU HD13 H 134.406  20.029  -3.939 1.00 . A A .  45 LEU HD13 1 1 
       14 35255 1 1  45 LEU HD21 H 135.139  16.330  -5.155 1.00 . A A .  45 LEU HD21 1 1 
       14 35256 1 1  45 LEU HD22 H 135.354  17.950  -5.816 1.00 . A A .  45 LEU HD22 1 1 
       14 35257 1 1  45 LEU HD23 H 133.820  17.109  -6.030 1.00 . A A .  45 LEU HD23 1 1 
       14 35258 1 1  45 LEU HG   H 133.308  17.285  -3.684 1.00 . A A .  45 LEU HG   1 1 
       14 35259 1 1  45 LEU N    N 135.632  17.964  -0.571 1.00 . A A .  45 LEU N    1 1 
       14 35260 1 1  45 LEU O    O 132.850  17.587  -1.169 1.00 . A A .  45 LEU O    1 1 
       14 35261 1 1  46 LEU C    C 130.520  19.315  -2.314 1.00 . A A .  46 LEU C    1 1 
       14 35262 1 1  46 LEU CA   C 131.339  19.801  -1.115 1.00 . A A .  46 LEU CA   1 1 
       14 35263 1 1  46 LEU CB   C 130.915  21.233  -0.737 1.00 . A A .  46 LEU CB   1 1 
       14 35264 1 1  46 LEU CD1  C 129.269  22.622   0.547 1.00 . A A .  46 LEU CD1  1 1 
       14 35265 1 1  46 LEU CD2  C 128.512  20.512  -0.571 1.00 . A A .  46 LEU CD2  1 1 
       14 35266 1 1  46 LEU CG   C 129.673  21.194   0.167 1.00 . A A .  46 LEU CG   1 1 
       14 35267 1 1  46 LEU H    H 133.284  20.596  -1.619 1.00 . A A .  46 LEU H    1 1 
       14 35268 1 1  46 LEU HA   H 131.157  19.145  -0.291 1.00 . A A .  46 LEU HA   1 1 
       14 35269 1 1  46 LEU HB2  H 131.725  21.714  -0.207 1.00 . A A .  46 LEU HB2  1 1 
       14 35270 1 1  46 LEU HB3  H 130.690  21.795  -1.632 1.00 . A A .  46 LEU HB3  1 1 
       14 35271 1 1  46 LEU HD11 H 128.349  22.597   1.112 1.00 . A A .  46 LEU HD11 1 1 
       14 35272 1 1  46 LEU HD12 H 129.126  23.206  -0.350 1.00 . A A .  46 LEU HD12 1 1 
       14 35273 1 1  46 LEU HD13 H 130.048  23.069   1.148 1.00 . A A .  46 LEU HD13 1 1 
       14 35274 1 1  46 LEU HD21 H 127.575  20.780  -0.103 1.00 . A A .  46 LEU HD21 1 1 
       14 35275 1 1  46 LEU HD22 H 128.636  19.440  -0.525 1.00 . A A .  46 LEU HD22 1 1 
       14 35276 1 1  46 LEU HD23 H 128.501  20.829  -1.604 1.00 . A A .  46 LEU HD23 1 1 
       14 35277 1 1  46 LEU HG   H 129.903  20.638   1.065 1.00 . A A .  46 LEU HG   1 1 
       14 35278 1 1  46 LEU N    N 132.800  19.768  -1.428 1.00 . A A .  46 LEU N    1 1 
       14 35279 1 1  46 LEU O    O 130.211  20.058  -3.224 1.00 . A A .  46 LEU O    1 1 
       14 35280 1 1  47 ARG C    C 128.007  16.972  -2.748 1.00 . A A .  47 ARG C    1 1 
       14 35281 1 1  47 ARG CA   C 129.321  17.456  -3.372 1.00 . A A .  47 ARG CA   1 1 
       14 35282 1 1  47 ARG CB   C 130.099  16.269  -3.973 1.00 . A A .  47 ARG CB   1 1 
       14 35283 1 1  47 ARG CD   C 130.336  16.791  -6.447 1.00 . A A .  47 ARG CD   1 1 
       14 35284 1 1  47 ARG CG   C 131.049  16.763  -5.087 1.00 . A A .  47 ARG CG   1 1 
       14 35285 1 1  47 ARG CZ   C 131.005  16.841  -8.776 1.00 . A A .  47 ARG CZ   1 1 
       14 35286 1 1  47 ARG H    H 130.398  17.508  -1.512 1.00 . A A .  47 ARG H    1 1 
       14 35287 1 1  47 ARG HA   H 129.116  18.193  -4.138 1.00 . A A .  47 ARG HA   1 1 
       14 35288 1 1  47 ARG HB2  H 130.683  15.806  -3.189 1.00 . A A .  47 ARG HB2  1 1 
       14 35289 1 1  47 ARG HB3  H 129.413  15.540  -4.371 1.00 . A A .  47 ARG HB3  1 1 
       14 35290 1 1  47 ARG HD2  H 129.796  15.869  -6.599 1.00 . A A .  47 ARG HD2  1 1 
       14 35291 1 1  47 ARG HD3  H 129.649  17.623  -6.478 1.00 . A A .  47 ARG HD3  1 1 
       14 35292 1 1  47 ARG HE   H 132.287  17.138  -7.292 1.00 . A A .  47 ARG HE   1 1 
       14 35293 1 1  47 ARG HG2  H 131.392  17.761  -4.852 1.00 . A A .  47 ARG HG2  1 1 
       14 35294 1 1  47 ARG HG3  H 131.900  16.101  -5.148 1.00 . A A .  47 ARG HG3  1 1 
       14 35295 1 1  47 ARG HH11 H 129.458  15.629  -8.399 1.00 . A A .  47 ARG HH11 1 1 
       14 35296 1 1  47 ARG HH12 H 129.709  16.024 -10.066 1.00 . A A .  47 ARG HH12 1 1 
       14 35297 1 1  47 ARG HH21 H 132.474  18.026  -9.444 1.00 . A A .  47 ARG HH21 1 1 
       14 35298 1 1  47 ARG HH22 H 131.419  17.386 -10.659 1.00 . A A .  47 ARG HH22 1 1 
       14 35299 1 1  47 ARG N    N 130.150  18.061  -2.286 1.00 . A A .  47 ARG N    1 1 
       14 35300 1 1  47 ARG NE   N 131.354  16.951  -7.524 1.00 . A A .  47 ARG NE   1 1 
       14 35301 1 1  47 ARG NH1  N 129.977  16.108  -9.107 1.00 . A A .  47 ARG NH1  1 1 
       14 35302 1 1  47 ARG NH2  N 131.686  17.467  -9.698 1.00 . A A .  47 ARG NH2  1 1 
       14 35303 1 1  47 ARG O    O 127.957  16.723  -1.559 1.00 . A A .  47 ARG O    1 1 
       14 35304 1 1  48 PRO C    C 125.906  15.022  -2.101 1.00 . A A .  48 PRO C    1 1 
       14 35305 1 1  48 PRO CA   C 125.682  16.300  -2.932 1.00 . A A .  48 PRO CA   1 1 
       14 35306 1 1  48 PRO CB   C 124.812  16.049  -4.181 1.00 . A A .  48 PRO CB   1 1 
       14 35307 1 1  48 PRO CD   C 126.943  17.099  -4.974 1.00 . A A .  48 PRO CD   1 1 
       14 35308 1 1  48 PRO CG   C 125.627  16.444  -5.434 1.00 . A A .  48 PRO CG   1 1 
       14 35309 1 1  48 PRO HA   H 125.231  17.064  -2.319 1.00 . A A .  48 PRO HA   1 1 
       14 35310 1 1  48 PRO HB2  H 124.536  15.001  -4.238 1.00 . A A .  48 PRO HB2  1 1 
       14 35311 1 1  48 PRO HB3  H 123.914  16.651  -4.130 1.00 . A A .  48 PRO HB3  1 1 
       14 35312 1 1  48 PRO HD2  H 127.787  16.650  -5.474 1.00 . A A .  48 PRO HD2  1 1 
       14 35313 1 1  48 PRO HD3  H 126.924  18.166  -5.137 1.00 . A A .  48 PRO HD3  1 1 
       14 35314 1 1  48 PRO HG2  H 125.841  15.560  -6.024 1.00 . A A .  48 PRO HG2  1 1 
       14 35315 1 1  48 PRO HG3  H 125.063  17.147  -6.033 1.00 . A A .  48 PRO HG3  1 1 
       14 35316 1 1  48 PRO N    N 126.953  16.803  -3.514 1.00 . A A .  48 PRO N    1 1 
       14 35317 1 1  48 PRO O    O 124.998  14.511  -1.478 1.00 . A A .  48 PRO O    1 1 
       14 35318 1 1  49 ALA C    C 126.983  12.042  -2.028 1.00 . A A .  49 ALA C    1 1 
       14 35319 1 1  49 ALA CA   C 127.434  13.301  -1.278 1.00 . A A .  49 ALA CA   1 1 
       14 35320 1 1  49 ALA CB   C 126.755  13.392   0.099 1.00 . A A .  49 ALA CB   1 1 
       14 35321 1 1  49 ALA H    H 127.835  14.958  -2.581 1.00 . A A .  49 ALA H    1 1 
       14 35322 1 1  49 ALA HA   H 128.504  13.250  -1.138 1.00 . A A .  49 ALA HA   1 1 
       14 35323 1 1  49 ALA HB1  H 125.780  12.926   0.067 1.00 . A A .  49 ALA HB1  1 1 
       14 35324 1 1  49 ALA HB2  H 126.645  14.431   0.374 1.00 . A A .  49 ALA HB2  1 1 
       14 35325 1 1  49 ALA HB3  H 127.369  12.892   0.834 1.00 . A A .  49 ALA HB3  1 1 
       14 35326 1 1  49 ALA N    N 127.120  14.521  -2.078 1.00 . A A .  49 ALA N    1 1 
       14 35327 1 1  49 ALA O    O 125.982  11.431  -1.712 1.00 . A A .  49 ALA O    1 1 
       14 35328 1 1  50 GLU C    C 128.722   9.670  -4.040 1.00 . A A .  50 GLU C    1 1 
       14 35329 1 1  50 GLU CA   C 127.422  10.428  -3.799 1.00 . A A .  50 GLU CA   1 1 
       14 35330 1 1  50 GLU CB   C 126.812  10.837  -5.143 1.00 . A A .  50 GLU CB   1 1 
       14 35331 1 1  50 GLU CD   C 125.792   9.998  -7.260 1.00 . A A .  50 GLU CD   1 1 
       14 35332 1 1  50 GLU CG   C 126.539   9.592  -5.990 1.00 . A A .  50 GLU CG   1 1 
       14 35333 1 1  50 GLU H    H 128.548  12.151  -3.226 1.00 . A A .  50 GLU H    1 1 
       14 35334 1 1  50 GLU HA   H 126.729   9.801  -3.255 1.00 . A A .  50 GLU HA   1 1 
       14 35335 1 1  50 GLU HB2  H 125.886  11.364  -4.969 1.00 . A A .  50 GLU HB2  1 1 
       14 35336 1 1  50 GLU HB3  H 127.501  11.482  -5.668 1.00 . A A .  50 GLU HB3  1 1 
       14 35337 1 1  50 GLU HG2  H 127.477   9.128  -6.260 1.00 . A A .  50 GLU HG2  1 1 
       14 35338 1 1  50 GLU HG3  H 125.941   8.894  -5.427 1.00 . A A .  50 GLU HG3  1 1 
       14 35339 1 1  50 GLU N    N 127.743  11.648  -3.012 1.00 . A A .  50 GLU N    1 1 
       14 35340 1 1  50 GLU O    O 129.625  10.168  -4.683 1.00 . A A .  50 GLU O    1 1 
       14 35341 1 1  50 GLU OE1  O 125.448  11.164  -7.376 1.00 . A A .  50 GLU OE1  1 1 
       14 35342 1 1  50 GLU OE2  O 125.577   9.138  -8.096 1.00 . A A .  50 GLU OE2  1 1 
       14 35343 1 1  51 SER C    C 129.804   6.431  -4.511 1.00 . A A .  51 SER C    1 1 
       14 35344 1 1  51 SER CA   C 130.089   7.685  -3.679 1.00 . A A .  51 SER CA   1 1 
       14 35345 1 1  51 SER CB   C 130.574   7.300  -2.274 1.00 . A A .  51 SER CB   1 1 
       14 35346 1 1  51 SER H    H 128.098   8.119  -2.972 1.00 . A A .  51 SER H    1 1 
       14 35347 1 1  51 SER HA   H 130.839   8.268  -4.171 1.00 . A A .  51 SER HA   1 1 
       14 35348 1 1  51 SER HB2  H 130.905   6.277  -2.261 1.00 . A A .  51 SER HB2  1 1 
       14 35349 1 1  51 SER HB3  H 131.386   7.946  -1.977 1.00 . A A .  51 SER HB3  1 1 
       14 35350 1 1  51 SER HG   H 129.706   8.177  -0.775 1.00 . A A .  51 SER HG   1 1 
       14 35351 1 1  51 SER N    N 128.833   8.482  -3.511 1.00 . A A .  51 SER N    1 1 
       14 35352 1 1  51 SER O    O 128.734   5.862  -4.426 1.00 . A A .  51 SER O    1 1 
       14 35353 1 1  51 SER OG   O 129.495   7.452  -1.367 1.00 . A A .  51 SER OG   1 1 
       14 35354 1 1  52 VAL C    C 131.342   3.688  -5.367 1.00 . A A .  52 VAL C    1 1 
       14 35355 1 1  52 VAL CA   C 130.534   4.721  -6.076 1.00 . A A .  52 VAL CA   1 1 
       14 35356 1 1  52 VAL CB   C 131.064   4.867  -7.517 1.00 . A A .  52 VAL CB   1 1 
       14 35357 1 1  52 VAL CG1  C 130.962   3.501  -8.251 1.00 . A A .  52 VAL CG1  1 1 
       14 35358 1 1  52 VAL CG2  C 130.265   5.966  -8.273 1.00 . A A .  52 VAL CG2  1 1 
       14 35359 1 1  52 VAL H    H 131.653   6.398  -5.323 1.00 . A A .  52 VAL H    1 1 
       14 35360 1 1  52 VAL HA   H 129.480   4.438  -6.085 1.00 . A A .  52 VAL HA   1 1 
       14 35361 1 1  52 VAL HB   H 132.108   5.151  -7.471 1.00 . A A .  52 VAL HB   1 1 
       14 35362 1 1  52 VAL HG11 H 131.914   2.990  -8.199 1.00 . A A .  52 VAL HG11 1 1 
       14 35363 1 1  52 VAL HG12 H 130.703   3.660  -9.287 1.00 . A A .  52 VAL HG12 1 1 
       14 35364 1 1  52 VAL HG13 H 130.205   2.883  -7.786 1.00 . A A .  52 VAL HG13 1 1 
       14 35365 1 1  52 VAL HG21 H 129.705   6.565  -7.566 1.00 . A A .  52 VAL HG21 1 1 
       14 35366 1 1  52 VAL HG22 H 129.585   5.518  -8.979 1.00 . A A .  52 VAL HG22 1 1 
       14 35367 1 1  52 VAL HG23 H 130.952   6.606  -8.808 1.00 . A A .  52 VAL HG23 1 1 
       14 35368 1 1  52 VAL N    N 130.767   5.963  -5.291 1.00 . A A .  52 VAL N    1 1 
       14 35369 1 1  52 VAL O    O 132.265   4.043  -4.685 1.00 . A A .  52 VAL O    1 1 
       14 35370 1 1  53 TYR C    C 132.582   0.756  -6.041 1.00 . A A .  53 TYR C    1 1 
       14 35371 1 1  53 TYR CA   C 131.892   1.410  -4.871 1.00 . A A .  53 TYR CA   1 1 
       14 35372 1 1  53 TYR CB   C 131.009   0.398  -4.085 1.00 . A A .  53 TYR CB   1 1 
       14 35373 1 1  53 TYR CD1  C 131.504   1.627  -1.909 1.00 . A A .  53 TYR CD1  1 1 
       14 35374 1 1  53 TYR CD2  C 131.448  -0.797  -1.895 1.00 . A A .  53 TYR CD2  1 1 
       14 35375 1 1  53 TYR CE1  C 131.794   1.623  -0.537 1.00 . A A .  53 TYR CE1  1 1 
       14 35376 1 1  53 TYR CE2  C 131.734  -0.796  -0.527 1.00 . A A .  53 TYR CE2  1 1 
       14 35377 1 1  53 TYR CG   C 131.334   0.415  -2.594 1.00 . A A .  53 TYR CG   1 1 
       14 35378 1 1  53 TYR CZ   C 131.909   0.413   0.153 1.00 . A A .  53 TYR CZ   1 1 
       14 35379 1 1  53 TYR H    H 130.317   2.150  -6.111 1.00 . A A .  53 TYR H    1 1 
       14 35380 1 1  53 TYR HA   H 132.631   1.856  -4.226 1.00 . A A .  53 TYR HA   1 1 
       14 35381 1 1  53 TYR HB2  H 129.973   0.658  -4.216 1.00 . A A .  53 TYR HB2  1 1 
       14 35382 1 1  53 TYR HB3  H 131.166  -0.600  -4.462 1.00 . A A .  53 TYR HB3  1 1 
       14 35383 1 1  53 TYR HD1  H 131.410   2.565  -2.435 1.00 . A A .  53 TYR HD1  1 1 
       14 35384 1 1  53 TYR HD2  H 131.322  -1.732  -2.414 1.00 . A A .  53 TYR HD2  1 1 
       14 35385 1 1  53 TYR HE1  H 131.929   2.558  -0.012 1.00 . A A .  53 TYR HE1  1 1 
       14 35386 1 1  53 TYR HE2  H 131.818  -1.732   0.006 1.00 . A A .  53 TYR HE2  1 1 
       14 35387 1 1  53 TYR HH   H 133.075   0.068   1.619 1.00 . A A .  53 TYR HH   1 1 
       14 35388 1 1  53 TYR N    N 131.055   2.433  -5.522 1.00 . A A .  53 TYR N    1 1 
       14 35389 1 1  53 TYR O    O 131.942   0.266  -6.918 1.00 . A A .  53 TYR O    1 1 
       14 35390 1 1  53 TYR OH   O 132.186   0.411   1.501 1.00 . A A .  53 TYR OH   1 1 
       14 35391 1 1  54 ARG C    C 135.773  -0.571  -6.899 1.00 . A A .  54 ARG C    1 1 
       14 35392 1 1  54 ARG CA   C 134.534   0.193  -7.325 1.00 . A A .  54 ARG CA   1 1 
       14 35393 1 1  54 ARG CB   C 134.877   1.272  -8.362 1.00 . A A .  54 ARG CB   1 1 
       14 35394 1 1  54 ARG CD   C 135.834   1.700 -10.633 1.00 . A A .  54 ARG CD   1 1 
       14 35395 1 1  54 ARG CG   C 135.573   0.633  -9.569 1.00 . A A .  54 ARG CG   1 1 
       14 35396 1 1  54 ARG CZ   C 136.587   1.738 -12.933 1.00 . A A .  54 ARG CZ   1 1 
       14 35397 1 1  54 ARG H    H 134.390   1.303  -5.442 1.00 . A A .  54 ARG H    1 1 
       14 35398 1 1  54 ARG HA   H 133.860  -0.530  -7.789 1.00 . A A .  54 ARG HA   1 1 
       14 35399 1 1  54 ARG HB2  H 133.966   1.752  -8.690 1.00 . A A .  54 ARG HB2  1 1 
       14 35400 1 1  54 ARG HB3  H 135.522   2.007  -7.927 1.00 . A A .  54 ARG HB3  1 1 
       14 35401 1 1  54 ARG HD2  H 134.899   2.153 -10.928 1.00 . A A .  54 ARG HD2  1 1 
       14 35402 1 1  54 ARG HD3  H 136.490   2.459 -10.231 1.00 . A A .  54 ARG HD3  1 1 
       14 35403 1 1  54 ARG HE   H 136.812   0.150 -11.764 1.00 . A A .  54 ARG HE   1 1 
       14 35404 1 1  54 ARG HG2  H 136.514   0.204  -9.257 1.00 . A A .  54 ARG HG2  1 1 
       14 35405 1 1  54 ARG HG3  H 134.942  -0.138  -9.982 1.00 . A A .  54 ARG HG3  1 1 
       14 35406 1 1  54 ARG HH11 H 134.692   1.415 -13.493 1.00 . A A .  54 ARG HH11 1 1 
       14 35407 1 1  54 ARG HH12 H 135.646   2.359 -14.588 1.00 . A A .  54 ARG HH12 1 1 
       14 35408 1 1  54 ARG HH21 H 138.505   2.221 -12.630 1.00 . A A .  54 ARG HH21 1 1 
       14 35409 1 1  54 ARG HH22 H 137.807   2.815 -14.099 1.00 . A A .  54 ARG HH22 1 1 
       14 35410 1 1  54 ARG N    N 133.869   0.815  -6.128 1.00 . A A .  54 ARG N    1 1 
       14 35411 1 1  54 ARG NE   N 136.476   1.069 -11.819 1.00 . A A .  54 ARG NE   1 1 
       14 35412 1 1  54 ARG NH1  N 135.562   1.845 -13.734 1.00 . A A .  54 ARG NH1  1 1 
       14 35413 1 1  54 ARG NH2  N 137.721   2.302 -13.245 1.00 . A A .  54 ARG NH2  1 1 
       14 35414 1 1  54 ARG O    O 136.694  -0.045  -6.303 1.00 . A A .  54 ARG O    1 1 
       14 35415 1 1  55 LEU C    C 136.984  -3.814  -7.911 1.00 . A A .  55 LEU C    1 1 
       14 35416 1 1  55 LEU CA   C 136.920  -2.709  -6.860 1.00 . A A .  55 LEU CA   1 1 
       14 35417 1 1  55 LEU CB   C 136.675  -3.266  -5.439 1.00 . A A .  55 LEU CB   1 1 
       14 35418 1 1  55 LEU CD1  C 138.941  -4.344  -5.111 1.00 . A A .  55 LEU CD1  1 1 
       14 35419 1 1  55 LEU CD2  C 136.954  -5.167  -3.831 1.00 . A A .  55 LEU CD2  1 1 
       14 35420 1 1  55 LEU CG   C 137.425  -4.589  -5.174 1.00 . A A .  55 LEU CG   1 1 
       14 35421 1 1  55 LEU H    H 134.994  -2.219  -7.686 1.00 . A A .  55 LEU H    1 1 
       14 35422 1 1  55 LEU HA   H 137.830  -2.136  -6.881 1.00 . A A .  55 LEU HA   1 1 
       14 35423 1 1  55 LEU HB2  H 137.004  -2.533  -4.718 1.00 . A A .  55 LEU HB2  1 1 
       14 35424 1 1  55 LEU HB3  H 135.617  -3.426  -5.310 1.00 . A A .  55 LEU HB3  1 1 
       14 35425 1 1  55 LEU HD11 H 139.227  -3.627  -5.862 1.00 . A A .  55 LEU HD11 1 1 
       14 35426 1 1  55 LEU HD12 H 139.460  -5.273  -5.292 1.00 . A A .  55 LEU HD12 1 1 
       14 35427 1 1  55 LEU HD13 H 139.210  -3.967  -4.134 1.00 . A A .  55 LEU HD13 1 1 
       14 35428 1 1  55 LEU HD21 H 135.880  -5.098  -3.758 1.00 . A A .  55 LEU HD21 1 1 
       14 35429 1 1  55 LEU HD22 H 137.404  -4.612  -3.025 1.00 . A A .  55 LEU HD22 1 1 
       14 35430 1 1  55 LEU HD23 H 137.249  -6.201  -3.764 1.00 . A A .  55 LEU HD23 1 1 
       14 35431 1 1  55 LEU HG   H 137.208  -5.302  -5.951 1.00 . A A .  55 LEU HG   1 1 
       14 35432 1 1  55 LEU N    N 135.777  -1.834  -7.211 1.00 . A A .  55 LEU N    1 1 
       14 35433 1 1  55 LEU O    O 136.018  -4.082  -8.585 1.00 . A A .  55 LEU O    1 1 
       14 35434 1 1  56 ASP C    C 137.588  -6.812  -8.470 1.00 . A A .  56 ASP C    1 1 
       14 35435 1 1  56 ASP CA   C 138.174  -5.546  -9.083 1.00 . A A .  56 ASP CA   1 1 
       14 35436 1 1  56 ASP CB   C 139.626  -5.796  -9.484 1.00 . A A .  56 ASP CB   1 1 
       14 35437 1 1  56 ASP CG   C 139.667  -6.738 -10.689 1.00 . A A .  56 ASP CG   1 1 
       14 35438 1 1  56 ASP H    H 138.882  -4.240  -7.523 1.00 . A A .  56 ASP H    1 1 
       14 35439 1 1  56 ASP HA   H 137.596  -5.271  -9.957 1.00 . A A .  56 ASP HA   1 1 
       14 35440 1 1  56 ASP HB2  H 140.094  -4.859  -9.742 1.00 . A A .  56 ASP HB2  1 1 
       14 35441 1 1  56 ASP HB3  H 140.151  -6.249  -8.660 1.00 . A A .  56 ASP HB3  1 1 
       14 35442 1 1  56 ASP N    N 138.100  -4.461  -8.068 1.00 . A A .  56 ASP N    1 1 
       14 35443 1 1  56 ASP O    O 137.809  -7.114  -7.315 1.00 . A A .  56 ASP O    1 1 
       14 35444 1 1  56 ASP OD1  O 138.689  -7.437 -10.903 1.00 . A A .  56 ASP OD1  1 1 
       14 35445 1 1  56 ASP OD2  O 140.673  -6.743 -11.379 1.00 . A A .  56 ASP OD2  1 1 
       14 35446 1 1  57 PHE C    C 137.370  -9.832  -8.659 1.00 . A A .  57 PHE C    1 1 
       14 35447 1 1  57 PHE CA   C 136.258  -8.794  -8.699 1.00 . A A .  57 PHE CA   1 1 
       14 35448 1 1  57 PHE CB   C 135.073  -9.225  -9.592 1.00 . A A .  57 PHE CB   1 1 
       14 35449 1 1  57 PHE CD1  C 135.416 -11.652  -9.939 1.00 . A A .  57 PHE CD1  1 1 
       14 35450 1 1  57 PHE CD2  C 135.937 -10.149 -11.756 1.00 . A A .  57 PHE CD2  1 1 
       14 35451 1 1  57 PHE CE1  C 135.810 -12.739 -10.710 1.00 . A A .  57 PHE CE1  1 1 
       14 35452 1 1  57 PHE CE2  C 136.338 -11.237 -12.543 1.00 . A A .  57 PHE CE2  1 1 
       14 35453 1 1  57 PHE CG   C 135.476 -10.372 -10.461 1.00 . A A .  57 PHE CG   1 1 
       14 35454 1 1  57 PHE CZ   C 136.274 -12.538 -12.017 1.00 . A A .  57 PHE CZ   1 1 
       14 35455 1 1  57 PHE H    H 136.690  -7.319 -10.145 1.00 . A A .  57 PHE H    1 1 
       14 35456 1 1  57 PHE HA   H 135.914  -8.622  -7.702 1.00 . A A .  57 PHE HA   1 1 
       14 35457 1 1  57 PHE HB2  H 134.239  -9.526  -8.972 1.00 . A A .  57 PHE HB2  1 1 
       14 35458 1 1  57 PHE HB3  H 134.773  -8.398 -10.212 1.00 . A A .  57 PHE HB3  1 1 
       14 35459 1 1  57 PHE HD1  H 135.060 -11.796  -8.931 1.00 . A A .  57 PHE HD1  1 1 
       14 35460 1 1  57 PHE HD2  H 135.976  -9.138 -12.145 1.00 . A A .  57 PHE HD2  1 1 
       14 35461 1 1  57 PHE HE1  H 135.762 -13.729 -10.294 1.00 . A A .  57 PHE HE1  1 1 
       14 35462 1 1  57 PHE HE2  H 136.697 -11.076 -13.547 1.00 . A A .  57 PHE HE2  1 1 
       14 35463 1 1  57 PHE HZ   H 136.581 -13.380 -12.619 1.00 . A A .  57 PHE HZ   1 1 
       14 35464 1 1  57 PHE N    N 136.846  -7.560  -9.231 1.00 . A A .  57 PHE N    1 1 
       14 35465 1 1  57 PHE O    O 137.918 -10.232  -9.668 1.00 . A A .  57 PHE O    1 1 
       14 35466 1 1  58 ILE C    C 138.308 -12.643  -7.385 1.00 . A A .  58 ILE C    1 1 
       14 35467 1 1  58 ILE CA   C 138.842 -11.200  -7.348 1.00 . A A .  58 ILE CA   1 1 
       14 35468 1 1  58 ILE CB   C 139.612 -10.886  -6.034 1.00 . A A .  58 ILE CB   1 1 
       14 35469 1 1  58 ILE CD1  C 137.677 -11.105  -4.433 1.00 . A A .  58 ILE CD1  1 1 
       14 35470 1 1  58 ILE CG1  C 139.054 -11.625  -4.804 1.00 . A A .  58 ILE CG1  1 1 
       14 35471 1 1  58 ILE CG2  C 139.574  -9.379  -5.748 1.00 . A A .  58 ILE CG2  1 1 
       14 35472 1 1  58 ILE H    H 137.300  -9.854  -6.702 1.00 . A A .  58 ILE H    1 1 
       14 35473 1 1  58 ILE HA   H 139.523 -11.074  -8.177 1.00 . A A .  58 ILE HA   1 1 
       14 35474 1 1  58 ILE HB   H 140.636 -11.170  -6.166 1.00 . A A .  58 ILE HB   1 1 
       14 35475 1 1  58 ILE HD11 H 137.120 -10.919  -5.323 1.00 . A A .  58 ILE HD11 1 1 
       14 35476 1 1  58 ILE HD12 H 137.780 -10.189  -3.870 1.00 . A A .  58 ILE HD12 1 1 
       14 35477 1 1  58 ILE HD13 H 137.162 -11.841  -3.835 1.00 . A A .  58 ILE HD13 1 1 
       14 35478 1 1  58 ILE HG12 H 138.997 -12.677  -4.990 1.00 . A A .  58 ILE HG12 1 1 
       14 35479 1 1  58 ILE HG13 H 139.720 -11.451  -3.980 1.00 . A A .  58 ILE HG13 1 1 
       14 35480 1 1  58 ILE HG21 H 140.074  -8.850  -6.546 1.00 . A A .  58 ILE HG21 1 1 
       14 35481 1 1  58 ILE HG22 H 140.084  -9.184  -4.813 1.00 . A A .  58 ILE HG22 1 1 
       14 35482 1 1  58 ILE HG23 H 138.551  -9.038  -5.673 1.00 . A A .  58 ILE HG23 1 1 
       14 35483 1 1  58 ILE N    N 137.734 -10.227  -7.493 1.00 . A A .  58 ILE N    1 1 
       14 35484 1 1  58 ILE O    O 138.836 -13.486  -8.082 1.00 . A A .  58 ILE O    1 1 
       14 35485 1 1  59 GLN C    C 135.181 -14.235  -6.942 1.00 . A A .  59 GLN C    1 1 
       14 35486 1 1  59 GLN CA   C 136.678 -14.307  -6.614 1.00 . A A .  59 GLN CA   1 1 
       14 35487 1 1  59 GLN CB   C 136.896 -14.926  -5.213 1.00 . A A .  59 GLN CB   1 1 
       14 35488 1 1  59 GLN CD   C 139.398 -15.169  -5.433 1.00 . A A .  59 GLN CD   1 1 
       14 35489 1 1  59 GLN CG   C 138.080 -15.913  -5.223 1.00 . A A .  59 GLN CG   1 1 
       14 35490 1 1  59 GLN H    H 136.854 -12.228  -6.119 1.00 . A A .  59 GLN H    1 1 
       14 35491 1 1  59 GLN HA   H 137.158 -14.923  -7.364 1.00 . A A .  59 GLN HA   1 1 
       14 35492 1 1  59 GLN HB2  H 137.104 -14.136  -4.506 1.00 . A A .  59 GLN HB2  1 1 
       14 35493 1 1  59 GLN HB3  H 136.006 -15.452  -4.901 1.00 . A A .  59 GLN HB3  1 1 
       14 35494 1 1  59 GLN HE21 H 139.723 -14.917  -3.487 1.00 . A A .  59 GLN HE21 1 1 
       14 35495 1 1  59 GLN HE22 H 140.914 -14.272  -4.510 1.00 . A A .  59 GLN HE22 1 1 
       14 35496 1 1  59 GLN HG2  H 138.115 -16.428  -4.280 1.00 . A A .  59 GLN HG2  1 1 
       14 35497 1 1  59 GLN HG3  H 137.946 -16.633  -6.018 1.00 . A A .  59 GLN HG3  1 1 
       14 35498 1 1  59 GLN N    N 137.268 -12.929  -6.643 1.00 . A A .  59 GLN N    1 1 
       14 35499 1 1  59 GLN NE2  N 140.068 -14.750  -4.390 1.00 . A A .  59 GLN NE2  1 1 
       14 35500 1 1  59 GLN O    O 134.629 -13.175  -7.147 1.00 . A A .  59 GLN O    1 1 
       14 35501 1 1  59 GLN OE1  O 139.827 -14.970  -6.550 1.00 . A A .  59 GLN OE1  1 1 
       14 35502 1 1  60 GLN C    C 132.282 -15.986  -6.085 1.00 . A A .  60 GLN C    1 1 
       14 35503 1 1  60 GLN CA   C 133.057 -15.410  -7.274 1.00 . A A .  60 GLN CA   1 1 
       14 35504 1 1  60 GLN CB   C 132.808 -16.294  -8.501 1.00 . A A .  60 GLN CB   1 1 
       14 35505 1 1  60 GLN CD   C 133.170 -16.532 -10.956 1.00 . A A .  60 GLN CD   1 1 
       14 35506 1 1  60 GLN CG   C 133.423 -15.644  -9.738 1.00 . A A .  60 GLN CG   1 1 
       14 35507 1 1  60 GLN H    H 135.010 -16.193  -6.787 1.00 . A A .  60 GLN H    1 1 
       14 35508 1 1  60 GLN HA   H 132.690 -14.418  -7.468 1.00 . A A .  60 GLN HA   1 1 
       14 35509 1 1  60 GLN HB2  H 133.254 -17.265  -8.343 1.00 . A A .  60 GLN HB2  1 1 
       14 35510 1 1  60 GLN HB3  H 131.744 -16.408  -8.650 1.00 . A A .  60 GLN HB3  1 1 
       14 35511 1 1  60 GLN HE21 H 132.529 -18.070  -9.878 1.00 . A A .  60 GLN HE21 1 1 
       14 35512 1 1  60 GLN HE22 H 132.549 -18.318 -11.558 1.00 . A A .  60 GLN HE22 1 1 
       14 35513 1 1  60 GLN HG2  H 132.976 -14.673  -9.897 1.00 . A A .  60 GLN HG2  1 1 
       14 35514 1 1  60 GLN HG3  H 134.485 -15.533  -9.591 1.00 . A A .  60 GLN HG3  1 1 
       14 35515 1 1  60 GLN N    N 134.528 -15.368  -6.972 1.00 . A A .  60 GLN N    1 1 
       14 35516 1 1  60 GLN NE2  N 132.710 -17.740 -10.783 1.00 . A A .  60 GLN NE2  1 1 
       14 35517 1 1  60 GLN O    O 132.135 -15.349  -5.060 1.00 . A A .  60 GLN O    1 1 
       14 35518 1 1  60 GLN OE1  O 133.397 -16.124 -12.079 1.00 . A A .  60 GLN OE1  1 1 
       14 35519 1 1  61 GLN C    C 131.913 -18.460  -4.117 1.00 . A A .  61 GLN C    1 1 
       14 35520 1 1  61 GLN CA   C 130.976 -17.794  -5.112 1.00 . A A .  61 GLN CA   1 1 
       14 35521 1 1  61 GLN CB   C 129.995 -18.821  -5.683 1.00 . A A .  61 GLN CB   1 1 
       14 35522 1 1  61 GLN CD   C 129.773 -20.876  -7.081 1.00 . A A .  61 GLN CD   1 1 
       14 35523 1 1  61 GLN CG   C 130.763 -19.874  -6.485 1.00 . A A .  61 GLN CG   1 1 
       14 35524 1 1  61 GLN H    H 131.883 -17.669  -7.064 1.00 . A A .  61 GLN H    1 1 
       14 35525 1 1  61 GLN HA   H 130.433 -17.020  -4.605 1.00 . A A .  61 GLN HA   1 1 
       14 35526 1 1  61 GLN HB2  H 129.465 -19.299  -4.872 1.00 . A A .  61 GLN HB2  1 1 
       14 35527 1 1  61 GLN HB3  H 129.290 -18.322  -6.329 1.00 . A A .  61 GLN HB3  1 1 
       14 35528 1 1  61 GLN HE21 H 130.985 -22.429  -6.836 1.00 . A A .  61 GLN HE21 1 1 
       14 35529 1 1  61 GLN HE22 H 129.477 -22.786  -7.532 1.00 . A A .  61 GLN HE22 1 1 
       14 35530 1 1  61 GLN HG2  H 131.312 -19.392  -7.282 1.00 . A A .  61 GLN HG2  1 1 
       14 35531 1 1  61 GLN HG3  H 131.452 -20.393  -5.835 1.00 . A A .  61 GLN HG3  1 1 
       14 35532 1 1  61 GLN N    N 131.766 -17.181  -6.223 1.00 . A A .  61 GLN N    1 1 
       14 35533 1 1  61 GLN NE2  N 130.106 -22.135  -7.157 1.00 . A A .  61 GLN NE2  1 1 
       14 35534 1 1  61 GLN O    O 131.493 -19.132  -3.194 1.00 . A A .  61 GLN O    1 1 
       14 35535 1 1  61 GLN OE1  O 128.685 -20.510  -7.479 1.00 . A A .  61 GLN OE1  1 1 
       14 35536 1 1  62 LYS C    C 134.785 -17.678  -2.539 1.00 . A A .  62 LYS C    1 1 
       14 35537 1 1  62 LYS CA   C 134.198 -18.820  -3.358 1.00 . A A .  62 LYS CA   1 1 
       14 35538 1 1  62 LYS CB   C 135.293 -19.540  -4.151 1.00 . A A .  62 LYS CB   1 1 
       14 35539 1 1  62 LYS CD   C 136.949 -19.326  -6.023 1.00 . A A .  62 LYS CD   1 1 
       14 35540 1 1  62 LYS CE   C 138.182 -19.589  -5.145 1.00 . A A .  62 LYS CE   1 1 
       14 35541 1 1  62 LYS CG   C 135.862 -18.603  -5.215 1.00 . A A .  62 LYS CG   1 1 
       14 35542 1 1  62 LYS H    H 133.462 -17.677  -5.032 1.00 . A A .  62 LYS H    1 1 
       14 35543 1 1  62 LYS HA   H 133.734 -19.519  -2.678 1.00 . A A .  62 LYS HA   1 1 
       14 35544 1 1  62 LYS HB2  H 136.078 -19.842  -3.477 1.00 . A A .  62 LYS HB2  1 1 
       14 35545 1 1  62 LYS HB3  H 134.874 -20.412  -4.630 1.00 . A A .  62 LYS HB3  1 1 
       14 35546 1 1  62 LYS HD2  H 136.561 -20.266  -6.385 1.00 . A A .  62 LYS HD2  1 1 
       14 35547 1 1  62 LYS HD3  H 137.237 -18.712  -6.864 1.00 . A A .  62 LYS HD3  1 1 
       14 35548 1 1  62 LYS HE2  H 138.364 -18.737  -4.503 1.00 . A A .  62 LYS HE2  1 1 
       14 35549 1 1  62 LYS HE3  H 138.013 -20.467  -4.539 1.00 . A A .  62 LYS HE3  1 1 
       14 35550 1 1  62 LYS HG2  H 135.068 -18.294  -5.879 1.00 . A A .  62 LYS HG2  1 1 
       14 35551 1 1  62 LYS HG3  H 136.283 -17.739  -4.737 1.00 . A A .  62 LYS HG3  1 1 
       14 35552 1 1  62 LYS HZ1  H 139.266 -20.731  -6.507 1.00 . A A .  62 LYS HZ1  1 1 
       14 35553 1 1  62 LYS HZ2  H 140.231 -19.831  -5.437 1.00 . A A .  62 LYS HZ2  1 1 
       14 35554 1 1  62 LYS HZ3  H 139.432 -19.058  -6.723 1.00 . A A .  62 LYS HZ3  1 1 
       14 35555 1 1  62 LYS N    N 133.179 -18.247  -4.289 1.00 . A A .  62 LYS N    1 1 
       14 35556 1 1  62 LYS NZ   N 139.368 -19.819  -6.019 1.00 . A A .  62 LYS NZ   1 1 
       14 35557 1 1  62 LYS O    O 135.888 -17.758  -2.032 1.00 . A A .  62 LYS O    1 1 
       14 35558 1 1  63 LEU C    C 133.579 -15.395  -0.365 1.00 . A A .  63 LEU C    1 1 
       14 35559 1 1  63 LEU CA   C 134.467 -15.455  -1.592 1.00 . A A .  63 LEU CA   1 1 
       14 35560 1 1  63 LEU CB   C 134.295 -14.171  -2.405 1.00 . A A .  63 LEU CB   1 1 
       14 35561 1 1  63 LEU CD1  C 136.106 -13.104  -1.020 1.00 . A A .  63 LEU CD1  1 1 
       14 35562 1 1  63 LEU CD2  C 134.535 -11.677  -2.393 1.00 . A A .  63 LEU CD2  1 1 
       14 35563 1 1  63 LEU CG   C 134.665 -12.954  -1.545 1.00 . A A .  63 LEU CG   1 1 
       14 35564 1 1  63 LEU H    H 133.139 -16.596  -2.785 1.00 . A A .  63 LEU H    1 1 
       14 35565 1 1  63 LEU HA   H 135.499 -15.576  -1.293 1.00 . A A .  63 LEU HA   1 1 
       14 35566 1 1  63 LEU HB2  H 134.938 -14.205  -3.270 1.00 . A A .  63 LEU HB2  1 1 
       14 35567 1 1  63 LEU HB3  H 133.268 -14.083  -2.723 1.00 . A A .  63 LEU HB3  1 1 
       14 35568 1 1  63 LEU HD11 H 136.091 -13.665  -0.089 1.00 . A A .  63 LEU HD11 1 1 
       14 35569 1 1  63 LEU HD12 H 136.534 -12.130  -0.845 1.00 . A A .  63 LEU HD12 1 1 
       14 35570 1 1  63 LEU HD13 H 136.708 -13.635  -1.749 1.00 . A A .  63 LEU HD13 1 1 
       14 35571 1 1  63 LEU HD21 H 135.128 -10.890  -1.954 1.00 . A A .  63 LEU HD21 1 1 
       14 35572 1 1  63 LEU HD22 H 133.500 -11.372  -2.420 1.00 . A A .  63 LEU HD22 1 1 
       14 35573 1 1  63 LEU HD23 H 134.877 -11.868  -3.399 1.00 . A A .  63 LEU HD23 1 1 
       14 35574 1 1  63 LEU HG   H 133.989 -12.890  -0.704 1.00 . A A .  63 LEU HG   1 1 
       14 35575 1 1  63 LEU N    N 134.025 -16.618  -2.389 1.00 . A A .  63 LEU N    1 1 
       14 35576 1 1  63 LEU O    O 132.377 -15.551  -0.445 1.00 . A A .  63 LEU O    1 1 
       14 35577 1 1  64 GLN C    C 133.122 -13.719   2.470 1.00 . A A .  64 GLN C    1 1 
       14 35578 1 1  64 GLN CA   C 133.369 -15.157   2.027 1.00 . A A .  64 GLN CA   1 1 
       14 35579 1 1  64 GLN CB   C 134.160 -15.871   3.104 1.00 . A A .  64 GLN CB   1 1 
       14 35580 1 1  64 GLN CD   C 135.035 -18.095   3.830 1.00 . A A .  64 GLN CD   1 1 
       14 35581 1 1  64 GLN CG   C 134.245 -17.357   2.755 1.00 . A A .  64 GLN CG   1 1 
       14 35582 1 1  64 GLN H    H 135.132 -15.099   0.797 1.00 . A A .  64 GLN H    1 1 
       14 35583 1 1  64 GLN HA   H 132.422 -15.662   1.891 1.00 . A A .  64 GLN HA   1 1 
       14 35584 1 1  64 GLN HB2  H 135.149 -15.442   3.147 1.00 . A A .  64 GLN HB2  1 1 
       14 35585 1 1  64 GLN HB3  H 133.669 -15.750   4.057 1.00 . A A .  64 GLN HB3  1 1 
       14 35586 1 1  64 GLN HE21 H 133.409 -18.796   4.727 1.00 . A A .  64 GLN HE21 1 1 
       14 35587 1 1  64 GLN HE22 H 134.882 -19.251   5.436 1.00 . A A .  64 GLN HE22 1 1 
       14 35588 1 1  64 GLN HG2  H 133.249 -17.770   2.692 1.00 . A A .  64 GLN HG2  1 1 
       14 35589 1 1  64 GLN HG3  H 134.743 -17.474   1.803 1.00 . A A .  64 GLN HG3  1 1 
       14 35590 1 1  64 GLN N    N 134.162 -15.199   0.769 1.00 . A A .  64 GLN N    1 1 
       14 35591 1 1  64 GLN NE2  N 134.388 -18.770   4.740 1.00 . A A .  64 GLN NE2  1 1 
       14 35592 1 1  64 GLN O    O 133.714 -13.248   3.419 1.00 . A A .  64 GLN O    1 1 
       14 35593 1 1  64 GLN OE1  O 136.249 -18.053   3.852 1.00 . A A .  64 GLN OE1  1 1 
       14 35594 1 1  65 PHE C    C 131.735 -11.583   3.763 1.00 . A A .  65 PHE C    1 1 
       14 35595 1 1  65 PHE CA   C 131.953 -11.609   2.243 1.00 . A A .  65 PHE CA   1 1 
       14 35596 1 1  65 PHE CB   C 130.694 -11.111   1.533 1.00 . A A .  65 PHE CB   1 1 
       14 35597 1 1  65 PHE CD1  C 129.728 -13.142   0.389 1.00 . A A .  65 PHE CD1  1 1 
       14 35598 1 1  65 PHE CD2  C 128.677 -12.350   2.427 1.00 . A A .  65 PHE CD2  1 1 
       14 35599 1 1  65 PHE CE1  C 128.784 -14.173   0.304 1.00 . A A .  65 PHE CE1  1 1 
       14 35600 1 1  65 PHE CE2  C 127.733 -13.381   2.340 1.00 . A A .  65 PHE CE2  1 1 
       14 35601 1 1  65 PHE CG   C 129.675 -12.229   1.450 1.00 . A A .  65 PHE CG   1 1 
       14 35602 1 1  65 PHE CZ   C 127.787 -14.292   1.279 1.00 . A A .  65 PHE CZ   1 1 
       14 35603 1 1  65 PHE H    H 131.761 -13.426   1.045 1.00 . A A .  65 PHE H    1 1 
       14 35604 1 1  65 PHE HA   H 132.786 -10.977   1.993 1.00 . A A .  65 PHE HA   1 1 
       14 35605 1 1  65 PHE HB2  H 130.272 -10.281   2.081 1.00 . A A .  65 PHE HB2  1 1 
       14 35606 1 1  65 PHE HB3  H 130.956 -10.787   0.539 1.00 . A A .  65 PHE HB3  1 1 
       14 35607 1 1  65 PHE HD1  H 130.495 -13.050  -0.364 1.00 . A A .  65 PHE HD1  1 1 
       14 35608 1 1  65 PHE HD2  H 128.637 -11.651   3.247 1.00 . A A .  65 PHE HD2  1 1 
       14 35609 1 1  65 PHE HE1  H 128.825 -14.874  -0.515 1.00 . A A .  65 PHE HE1  1 1 
       14 35610 1 1  65 PHE HE2  H 126.964 -13.475   3.094 1.00 . A A .  65 PHE HE2  1 1 
       14 35611 1 1  65 PHE HZ   H 127.058 -15.086   1.211 1.00 . A A .  65 PHE HZ   1 1 
       14 35612 1 1  65 PHE N    N 132.240 -13.021   1.814 1.00 . A A .  65 PHE N    1 1 
       14 35613 1 1  65 PHE O    O 130.734 -12.067   4.256 1.00 . A A .  65 PHE O    1 1 
       14 35614 1 1  66 ASP C    C 132.214  -9.694   6.646 1.00 . A A .  66 ASP C    1 1 
       14 35615 1 1  66 ASP CA   C 132.558 -11.074   6.019 1.00 . A A .  66 ASP CA   1 1 
       14 35616 1 1  66 ASP CB   C 133.871 -11.593   6.624 1.00 . A A .  66 ASP CB   1 1 
       14 35617 1 1  66 ASP CG   C 133.617 -12.167   8.022 1.00 . A A .  66 ASP CG   1 1 
       14 35618 1 1  66 ASP H    H 133.513 -10.726   4.092 1.00 . A A .  66 ASP H    1 1 
       14 35619 1 1  66 ASP HA   H 131.771 -11.764   6.296 1.00 . A A .  66 ASP HA   1 1 
       14 35620 1 1  66 ASP HB2  H 134.277 -12.365   5.989 1.00 . A A .  66 ASP HB2  1 1 
       14 35621 1 1  66 ASP HB3  H 134.578 -10.788   6.700 1.00 . A A .  66 ASP HB3  1 1 
       14 35622 1 1  66 ASP N    N 132.691 -11.068   4.515 1.00 . A A .  66 ASP N    1 1 
       14 35623 1 1  66 ASP O    O 131.072  -9.430   6.968 1.00 . A A .  66 ASP O    1 1 
       14 35624 1 1  66 ASP OD1  O 132.979 -11.491   8.811 1.00 . A A .  66 ASP OD1  1 1 
       14 35625 1 1  66 ASP OD2  O 134.070 -13.269   8.278 1.00 . A A .  66 ASP OD2  1 1 
       14 35626 1 1  67 HIS C    C 132.953  -6.364   6.624 1.00 . A A .  67 HIS C    1 1 
       14 35627 1 1  67 HIS CA   C 132.944  -7.544   7.587 1.00 . A A .  67 HIS CA   1 1 
       14 35628 1 1  67 HIS CB   C 134.026  -7.331   8.651 1.00 . A A .  67 HIS CB   1 1 
       14 35629 1 1  67 HIS CD2  C 132.922  -9.204  10.139 1.00 . A A .  67 HIS CD2  1 1 
       14 35630 1 1  67 HIS CE1  C 134.709  -9.891  11.154 1.00 . A A .  67 HIS CE1  1 1 
       14 35631 1 1  67 HIS CG   C 133.966  -8.446   9.662 1.00 . A A .  67 HIS CG   1 1 
       14 35632 1 1  67 HIS H    H 134.106  -9.076   6.675 1.00 . A A .  67 HIS H    1 1 
       14 35633 1 1  67 HIS HA   H 131.984  -7.579   8.079 1.00 . A A .  67 HIS HA   1 1 
       14 35634 1 1  67 HIS HB2  H 134.999  -7.324   8.181 1.00 . A A .  67 HIS HB2  1 1 
       14 35635 1 1  67 HIS HB3  H 133.860  -6.387   9.148 1.00 . A A .  67 HIS HB3  1 1 
       14 35636 1 1  67 HIS HD1  H 136.008  -8.567  10.210 1.00 . A A .  67 HIS HD1  1 1 
       14 35637 1 1  67 HIS HD2  H 131.892  -9.107   9.834 1.00 . A A .  67 HIS HD2  1 1 
       14 35638 1 1  67 HIS HE1  H 135.380 -10.436  11.800 1.00 . A A .  67 HIS HE1  1 1 
       14 35639 1 1  67 HIS N    N 133.198  -8.847   6.900 1.00 . A A .  67 HIS N    1 1 
       14 35640 1 1  67 HIS ND1  N 135.095  -8.902  10.324 1.00 . A A .  67 HIS ND1  1 1 
       14 35641 1 1  67 HIS NE2  N 133.394 -10.114  11.079 1.00 . A A .  67 HIS NE2  1 1 
       14 35642 1 1  67 HIS O    O 133.764  -6.265   5.732 1.00 . A A .  67 HIS O    1 1 
       14 35643 1 1  68 TRP C    C 132.224  -3.027   6.967 1.00 . A A .  68 TRP C    1 1 
       14 35644 1 1  68 TRP CA   C 131.964  -4.207   6.032 1.00 . A A .  68 TRP CA   1 1 
       14 35645 1 1  68 TRP CB   C 130.556  -4.101   5.393 1.00 . A A .  68 TRP CB   1 1 
       14 35646 1 1  68 TRP CD1  C 129.679  -6.281   6.252 1.00 . A A .  68 TRP CD1  1 1 
       14 35647 1 1  68 TRP CD2  C 129.678  -6.197   4.009 1.00 . A A .  68 TRP CD2  1 1 
       14 35648 1 1  68 TRP CE2  C 129.194  -7.477   4.368 1.00 . A A .  68 TRP CE2  1 1 
       14 35649 1 1  68 TRP CE3  C 129.769  -5.881   2.643 1.00 . A A .  68 TRP CE3  1 1 
       14 35650 1 1  68 TRP CG   C 129.996  -5.470   5.227 1.00 . A A .  68 TRP CG   1 1 
       14 35651 1 1  68 TRP CH2  C 128.904  -8.077   2.050 1.00 . A A .  68 TRP CH2  1 1 
       14 35652 1 1  68 TRP CZ2  C 128.813  -8.409   3.406 1.00 . A A .  68 TRP CZ2  1 1 
       14 35653 1 1  68 TRP CZ3  C 129.383  -6.816   1.669 1.00 . A A .  68 TRP CZ3  1 1 
       14 35654 1 1  68 TRP H    H 131.467  -5.577   7.613 1.00 . A A .  68 TRP H    1 1 
       14 35655 1 1  68 TRP HA   H 132.718  -4.216   5.257 1.00 . A A .  68 TRP HA   1 1 
       14 35656 1 1  68 TRP HB2  H 129.897  -3.525   6.027 1.00 . A A .  68 TRP HB2  1 1 
       14 35657 1 1  68 TRP HB3  H 130.631  -3.624   4.425 1.00 . A A .  68 TRP HB3  1 1 
       14 35658 1 1  68 TRP HD1  H 129.793  -6.031   7.296 1.00 . A A .  68 TRP HD1  1 1 
       14 35659 1 1  68 TRP HE1  H 128.968  -8.260   6.290 1.00 . A A .  68 TRP HE1  1 1 
       14 35660 1 1  68 TRP HE3  H 130.137  -4.913   2.340 1.00 . A A .  68 TRP HE3  1 1 
       14 35661 1 1  68 TRP HH2  H 128.607  -8.793   1.298 1.00 . A A .  68 TRP HH2  1 1 
       14 35662 1 1  68 TRP HZ2  H 128.445  -9.377   3.705 1.00 . A A .  68 TRP HZ2  1 1 
       14 35663 1 1  68 TRP HZ3  H 129.453  -6.561   0.622 1.00 . A A .  68 TRP HZ3  1 1 
       14 35664 1 1  68 TRP N    N 132.065  -5.452   6.857 1.00 . A A .  68 TRP N    1 1 
       14 35665 1 1  68 TRP NE1  N 129.236  -7.487   5.750 1.00 . A A .  68 TRP NE1  1 1 
       14 35666 1 1  68 TRP O    O 131.361  -2.212   7.230 1.00 . A A .  68 TRP O    1 1 
       14 35667 1 1  69 ASN C    C 134.057  -0.632   7.491 1.00 . A A .  69 ASN C    1 1 
       14 35668 1 1  69 ASN CA   C 133.760  -1.821   8.374 1.00 . A A .  69 ASN CA   1 1 
       14 35669 1 1  69 ASN CB   C 134.996  -2.189   9.200 1.00 . A A .  69 ASN CB   1 1 
       14 35670 1 1  69 ASN CG   C 135.188  -1.173  10.329 1.00 . A A .  69 ASN CG   1 1 
       14 35671 1 1  69 ASN H    H 134.093  -3.585   7.227 1.00 . A A .  69 ASN H    1 1 
       14 35672 1 1  69 ASN HA   H 132.925  -1.601   9.026 1.00 . A A .  69 ASN HA   1 1 
       14 35673 1 1  69 ASN HB2  H 134.866  -3.174   9.621 1.00 . A A .  69 ASN HB2  1 1 
       14 35674 1 1  69 ASN HB3  H 135.868  -2.185   8.565 1.00 . A A .  69 ASN HB3  1 1 
       14 35675 1 1  69 ASN HD21 H 136.423  -2.341  11.355 1.00 . A A .  69 ASN HD21 1 1 
       14 35676 1 1  69 ASN HD22 H 136.099  -0.830  12.059 1.00 . A A .  69 ASN HD22 1 1 
       14 35677 1 1  69 ASN N    N 133.420  -2.933   7.465 1.00 . A A .  69 ASN N    1 1 
       14 35678 1 1  69 ASN ND2  N 135.968  -1.473  11.332 1.00 . A A .  69 ASN ND2  1 1 
       14 35679 1 1  69 ASN O    O 135.068  -0.578   6.819 1.00 . A A .  69 ASN O    1 1 
       14 35680 1 1  69 ASN OD1  O 134.624  -0.097  10.300 1.00 . A A .  69 ASN OD1  1 1 
       14 35681 1 1  70 VAL C    C 133.667   2.675   7.504 1.00 . A A .  70 VAL C    1 1 
       14 35682 1 1  70 VAL CA   C 133.339   1.497   6.604 1.00 . A A .  70 VAL CA   1 1 
       14 35683 1 1  70 VAL CB   C 132.048   1.678   5.822 1.00 . A A .  70 VAL CB   1 1 
       14 35684 1 1  70 VAL CG1  C 131.825   0.406   4.985 1.00 . A A .  70 VAL CG1  1 1 
       14 35685 1 1  70 VAL CG2  C 130.883   1.843   6.791 1.00 . A A .  70 VAL CG2  1 1 
       14 35686 1 1  70 VAL H    H 132.349   0.221   8.005 1.00 . A A .  70 VAL H    1 1 
       14 35687 1 1  70 VAL HA   H 134.154   1.342   5.913 1.00 . A A .  70 VAL HA   1 1 
       14 35688 1 1  70 VAL HB   H 132.123   2.539   5.174 1.00 . A A .  70 VAL HB   1 1 
       14 35689 1 1  70 VAL HG11 H 130.855   0.447   4.512 1.00 . A A .  70 VAL HG11 1 1 
       14 35690 1 1  70 VAL HG12 H 131.877  -0.475   5.625 1.00 . A A .  70 VAL HG12 1 1 
       14 35691 1 1  70 VAL HG13 H 132.593   0.339   4.228 1.00 . A A .  70 VAL HG13 1 1 
       14 35692 1 1  70 VAL HG21 H 131.051   2.710   7.412 1.00 . A A .  70 VAL HG21 1 1 
       14 35693 1 1  70 VAL HG22 H 130.807   0.960   7.413 1.00 . A A .  70 VAL HG22 1 1 
       14 35694 1 1  70 VAL HG23 H 129.967   1.969   6.234 1.00 . A A .  70 VAL HG23 1 1 
       14 35695 1 1  70 VAL N    N 133.164   0.308   7.465 1.00 . A A .  70 VAL N    1 1 
       14 35696 1 1  70 VAL O    O 133.097   2.832   8.564 1.00 . A A .  70 VAL O    1 1 
       14 35697 1 1  71 VAL C    C 135.203   5.872   7.242 1.00 . A A .  71 VAL C    1 1 
       14 35698 1 1  71 VAL CA   C 135.106   4.568   7.999 1.00 . A A .  71 VAL CA   1 1 
       14 35699 1 1  71 VAL CB   C 136.505   4.206   8.527 1.00 . A A .  71 VAL CB   1 1 
       14 35700 1 1  71 VAL CG1  C 137.197   5.421   9.170 1.00 . A A .  71 VAL CG1  1 1 
       14 35701 1 1  71 VAL CG2  C 136.385   3.084   9.559 1.00 . A A .  71 VAL CG2  1 1 
       14 35702 1 1  71 VAL H    H 135.134   3.266   6.310 1.00 . A A .  71 VAL H    1 1 
       14 35703 1 1  71 VAL HA   H 134.423   4.694   8.816 1.00 . A A .  71 VAL HA   1 1 
       14 35704 1 1  71 VAL HB   H 137.107   3.865   7.695 1.00 . A A .  71 VAL HB   1 1 
       14 35705 1 1  71 VAL HG11 H 138.063   5.088   9.721 1.00 . A A .  71 VAL HG11 1 1 
       14 35706 1 1  71 VAL HG12 H 136.514   5.915   9.843 1.00 . A A .  71 VAL HG12 1 1 
       14 35707 1 1  71 VAL HG13 H 137.512   6.114   8.396 1.00 . A A .  71 VAL HG13 1 1 
       14 35708 1 1  71 VAL HG21 H 137.369   2.707   9.796 1.00 . A A .  71 VAL HG21 1 1 
       14 35709 1 1  71 VAL HG22 H 135.782   2.286   9.153 1.00 . A A .  71 VAL HG22 1 1 
       14 35710 1 1  71 VAL HG23 H 135.920   3.468  10.454 1.00 . A A .  71 VAL HG23 1 1 
       14 35711 1 1  71 VAL N    N 134.651   3.453   7.132 1.00 . A A .  71 VAL N    1 1 
       14 35712 1 1  71 VAL O    O 135.220   5.919   6.041 1.00 . A A .  71 VAL O    1 1 
       14 35713 1 1  72 LEU C    C 136.765   8.821   8.070 1.00 . A A .  72 LEU C    1 1 
       14 35714 1 1  72 LEU CA   C 135.479   8.277   7.449 1.00 . A A .  72 LEU CA   1 1 
       14 35715 1 1  72 LEU CB   C 134.270   9.189   7.815 1.00 . A A .  72 LEU CB   1 1 
       14 35716 1 1  72 LEU CD1  C 132.357   7.545   8.222 1.00 . A A .  72 LEU CD1  1 1 
       14 35717 1 1  72 LEU CD2  C 134.061   7.929  10.062 1.00 . A A .  72 LEU CD2  1 1 
       14 35718 1 1  72 LEU CG   C 133.305   8.569   8.870 1.00 . A A .  72 LEU CG   1 1 
       14 35719 1 1  72 LEU H    H 135.336   6.813   8.955 1.00 . A A .  72 LEU H    1 1 
       14 35720 1 1  72 LEU HA   H 135.602   8.232   6.379 1.00 . A A .  72 LEU HA   1 1 
       14 35721 1 1  72 LEU HB2  H 134.633  10.131   8.202 1.00 . A A .  72 LEU HB2  1 1 
       14 35722 1 1  72 LEU HB3  H 133.713   9.388   6.920 1.00 . A A .  72 LEU HB3  1 1 
       14 35723 1 1  72 LEU HD11 H 131.564   7.308   8.916 1.00 . A A .  72 LEU HD11 1 1 
       14 35724 1 1  72 LEU HD12 H 132.896   6.647   7.984 1.00 . A A .  72 LEU HD12 1 1 
       14 35725 1 1  72 LEU HD13 H 131.929   7.961   7.323 1.00 . A A .  72 LEU HD13 1 1 
       14 35726 1 1  72 LEU HD21 H 133.990   6.850  10.017 1.00 . A A .  72 LEU HD21 1 1 
       14 35727 1 1  72 LEU HD22 H 133.616   8.271  10.984 1.00 . A A .  72 LEU HD22 1 1 
       14 35728 1 1  72 LEU HD23 H 135.097   8.223  10.042 1.00 . A A .  72 LEU HD23 1 1 
       14 35729 1 1  72 LEU HG   H 132.696   9.371   9.253 1.00 . A A .  72 LEU HG   1 1 
       14 35730 1 1  72 LEU N    N 135.315   6.925   7.996 1.00 . A A .  72 LEU N    1 1 
       14 35731 1 1  72 LEU O    O 137.191   8.372   9.116 1.00 . A A .  72 LEU O    1 1 
       14 35732 1 1  73 ASP C    C 138.211  11.156   9.280 1.00 . A A .  73 ASP C    1 1 
       14 35733 1 1  73 ASP CA   C 138.630  10.308   8.084 1.00 . A A .  73 ASP CA   1 1 
       14 35734 1 1  73 ASP CB   C 139.397  11.164   7.074 1.00 . A A .  73 ASP CB   1 1 
       14 35735 1 1  73 ASP CG   C 139.982  10.262   5.986 1.00 . A A .  73 ASP CG   1 1 
       14 35736 1 1  73 ASP H    H 137.052  10.149   6.619 1.00 . A A .  73 ASP H    1 1 
       14 35737 1 1  73 ASP HA   H 139.253   9.489   8.417 1.00 . A A .  73 ASP HA   1 1 
       14 35738 1 1  73 ASP HB2  H 138.724  11.881   6.626 1.00 . A A .  73 ASP HB2  1 1 
       14 35739 1 1  73 ASP HB3  H 140.198  11.683   7.577 1.00 . A A .  73 ASP HB3  1 1 
       14 35740 1 1  73 ASP N    N 137.393   9.777   7.464 1.00 . A A .  73 ASP N    1 1 
       14 35741 1 1  73 ASP O    O 139.010  11.841   9.889 1.00 . A A .  73 ASP O    1 1 
       14 35742 1 1  73 ASP OD1  O 140.107   9.073   6.233 1.00 . A A .  73 ASP OD1  1 1 
       14 35743 1 1  73 ASP OD2  O 140.296  10.774   4.926 1.00 . A A .  73 ASP OD2  1 1 
       14 35744 1 1  74 LYS C    C 135.276  11.165  11.449 1.00 . A A .  74 LYS C    1 1 
       14 35745 1 1  74 LYS CA   C 136.440  11.916  10.780 1.00 . A A .  74 LYS CA   1 1 
       14 35746 1 1  74 LYS CB   C 135.945  13.283  10.261 1.00 . A A .  74 LYS CB   1 1 
       14 35747 1 1  74 LYS CD   C 136.633  15.644   9.654 1.00 . A A .  74 LYS CD   1 1 
       14 35748 1 1  74 LYS CE   C 136.175  16.549  10.807 1.00 . A A .  74 LYS CE   1 1 
       14 35749 1 1  74 LYS CG   C 137.116  14.277  10.192 1.00 . A A .  74 LYS CG   1 1 
       14 35750 1 1  74 LYS H    H 136.316  10.533   9.111 1.00 . A A .  74 LYS H    1 1 
       14 35751 1 1  74 LYS HA   H 137.242  12.059  11.491 1.00 . A A .  74 LYS HA   1 1 
       14 35752 1 1  74 LYS HB2  H 135.532  13.155   9.270 1.00 . A A .  74 LYS HB2  1 1 
       14 35753 1 1  74 LYS HB3  H 135.181  13.672  10.915 1.00 . A A .  74 LYS HB3  1 1 
       14 35754 1 1  74 LYS HD2  H 137.446  16.127   9.130 1.00 . A A .  74 LYS HD2  1 1 
       14 35755 1 1  74 LYS HD3  H 135.811  15.497   8.968 1.00 . A A .  74 LYS HD3  1 1 
       14 35756 1 1  74 LYS HE2  H 136.961  16.623  11.545 1.00 . A A .  74 LYS HE2  1 1 
       14 35757 1 1  74 LYS HE3  H 135.954  17.535  10.423 1.00 . A A .  74 LYS HE3  1 1 
       14 35758 1 1  74 LYS HG2  H 137.537  14.398  11.179 1.00 . A A .  74 LYS HG2  1 1 
       14 35759 1 1  74 LYS HG3  H 137.874  13.881   9.532 1.00 . A A .  74 LYS HG3  1 1 
       14 35760 1 1  74 LYS HZ1  H 135.222  15.217  12.092 1.00 . A A .  74 LYS HZ1  1 1 
       14 35761 1 1  74 LYS HZ2  H 134.326  15.601  10.700 1.00 . A A .  74 LYS HZ2  1 1 
       14 35762 1 1  74 LYS HZ3  H 134.456  16.726  11.968 1.00 . A A .  74 LYS HZ3  1 1 
       14 35763 1 1  74 LYS N    N 136.942  11.112   9.620 1.00 . A A .  74 LYS N    1 1 
       14 35764 1 1  74 LYS NZ   N 134.953  15.980  11.440 1.00 . A A .  74 LYS NZ   1 1 
       14 35765 1 1  74 LYS O    O 134.603  10.387  10.806 1.00 . A A .  74 LYS O    1 1 
       14 35766 1 1  75 PRO C    C 132.585  10.889  12.533 1.00 . A A .  75 PRO C    1 1 
       14 35767 1 1  75 PRO CA   C 133.854  10.737  13.382 1.00 . A A .  75 PRO CA   1 1 
       14 35768 1 1  75 PRO CB   C 133.748  11.511  14.716 1.00 . A A .  75 PRO CB   1 1 
       14 35769 1 1  75 PRO CD   C 135.787  12.360  13.551 1.00 . A A .  75 PRO CD   1 1 
       14 35770 1 1  75 PRO CG   C 134.852  12.591  14.748 1.00 . A A .  75 PRO CG   1 1 
       14 35771 1 1  75 PRO HA   H 134.074   9.695  13.563 1.00 . A A .  75 PRO HA   1 1 
       14 35772 1 1  75 PRO HB2  H 132.773  11.979  14.800 1.00 . A A .  75 PRO HB2  1 1 
       14 35773 1 1  75 PRO HB3  H 133.885  10.835  15.542 1.00 . A A .  75 PRO HB3  1 1 
       14 35774 1 1  75 PRO HD2  H 135.977  13.285  13.027 1.00 . A A .  75 PRO HD2  1 1 
       14 35775 1 1  75 PRO HD3  H 136.713  11.899  13.864 1.00 . A A .  75 PRO HD3  1 1 
       14 35776 1 1  75 PRO HG2  H 134.403  13.576  14.678 1.00 . A A .  75 PRO HG2  1 1 
       14 35777 1 1  75 PRO HG3  H 135.416  12.519  15.669 1.00 . A A .  75 PRO HG3  1 1 
       14 35778 1 1  75 PRO N    N 135.001  11.413  12.713 1.00 . A A .  75 PRO N    1 1 
       14 35779 1 1  75 PRO O    O 132.134  11.990  12.293 1.00 . A A .  75 PRO O    1 1 
       14 35780 1 1  76 GLY C    C 130.151   8.659  10.854 1.00 . A A .  76 GLY C    1 1 
       14 35781 1 1  76 GLY CA   C 130.784  10.000  11.219 1.00 . A A .  76 GLY CA   1 1 
       14 35782 1 1  76 GLY H    H 132.363   8.912  12.248 1.00 . A A .  76 GLY H    1 1 
       14 35783 1 1  76 GLY HA2  H 130.067  10.587  11.773 1.00 . A A .  76 GLY HA2  1 1 
       14 35784 1 1  76 GLY HA3  H 131.043  10.527  10.316 1.00 . A A .  76 GLY HA3  1 1 
       14 35785 1 1  76 GLY N    N 132.005   9.818  12.057 1.00 . A A .  76 GLY N    1 1 
       14 35786 1 1  76 GLY O    O 130.297   7.677  11.549 1.00 . A A .  76 GLY O    1 1 
       14 35787 1 1  77 LYS C    C 128.382   7.479   7.868 1.00 . A A .  77 LYS C    1 1 
       14 35788 1 1  77 LYS CA   C 128.730   7.390   9.354 1.00 . A A .  77 LYS CA   1 1 
       14 35789 1 1  77 LYS CB   C 127.446   7.278  10.176 1.00 . A A .  77 LYS CB   1 1 
       14 35790 1 1  77 LYS CD   C 125.288   8.400  10.764 1.00 . A A .  77 LYS CD   1 1 
       14 35791 1 1  77 LYS CE   C 124.239   9.412  10.296 1.00 . A A .  77 LYS CE   1 1 
       14 35792 1 1  77 LYS CG   C 126.477   8.408   9.800 1.00 . A A .  77 LYS CG   1 1 
       14 35793 1 1  77 LYS H    H 129.294   9.445   9.243 1.00 . A A .  77 LYS H    1 1 
       14 35794 1 1  77 LYS HA   H 129.384   6.524   9.535 1.00 . A A .  77 LYS HA   1 1 
       14 35795 1 1  77 LYS HB2  H 126.970   6.333   9.993 1.00 . A A .  77 LYS HB2  1 1 
       14 35796 1 1  77 LYS HB3  H 127.695   7.371  11.216 1.00 . A A .  77 LYS HB3  1 1 
       14 35797 1 1  77 LYS HD2  H 124.851   7.412  10.788 1.00 . A A .  77 LYS HD2  1 1 
       14 35798 1 1  77 LYS HD3  H 125.625   8.667  11.754 1.00 . A A .  77 LYS HD3  1 1 
       14 35799 1 1  77 LYS HE2  H 123.448   9.477  11.030 1.00 . A A .  77 LYS HE2  1 1 
       14 35800 1 1  77 LYS HE3  H 124.701  10.381  10.180 1.00 . A A .  77 LYS HE3  1 1 
       14 35801 1 1  77 LYS HG2  H 126.988   9.358   9.866 1.00 . A A .  77 LYS HG2  1 1 
       14 35802 1 1  77 LYS HG3  H 126.117   8.260   8.793 1.00 . A A .  77 LYS HG3  1 1 
       14 35803 1 1  77 LYS HZ1  H 122.951   8.240   9.151 1.00 . A A .  77 LYS HZ1  1 1 
       14 35804 1 1  77 LYS HZ2  H 124.422   8.602   8.383 1.00 . A A .  77 LYS HZ2  1 1 
       14 35805 1 1  77 LYS HZ3  H 123.216   9.791   8.520 1.00 . A A .  77 LYS HZ3  1 1 
       14 35806 1 1  77 LYS N    N 129.415   8.634   9.772 1.00 . A A .  77 LYS N    1 1 
       14 35807 1 1  77 LYS NZ   N 123.664   8.978   8.989 1.00 . A A .  77 LYS NZ   1 1 
       14 35808 1 1  77 LYS O    O 128.652   8.463   7.215 1.00 . A A .  77 LYS O    1 1 
       14 35809 1 1  78 VAL C    C 126.194   5.579   5.616 1.00 . A A .  78 VAL C    1 1 
       14 35810 1 1  78 VAL CA   C 127.393   6.502   5.884 1.00 . A A .  78 VAL CA   1 1 
       14 35811 1 1  78 VAL CB   C 128.636   6.097   5.046 1.00 . A A .  78 VAL CB   1 1 
       14 35812 1 1  78 VAL CG1  C 128.325   4.971   4.048 1.00 . A A .  78 VAL CG1  1 1 
       14 35813 1 1  78 VAL CG2  C 129.164   7.314   4.270 1.00 . A A .  78 VAL CG2  1 1 
       14 35814 1 1  78 VAL H    H 127.552   5.684   7.877 1.00 . A A .  78 VAL H    1 1 
       14 35815 1 1  78 VAL HA   H 127.096   7.513   5.632 1.00 . A A .  78 VAL HA   1 1 
       14 35816 1 1  78 VAL HB   H 129.398   5.751   5.723 1.00 . A A .  78 VAL HB   1 1 
       14 35817 1 1  78 VAL HG11 H 127.513   5.269   3.409 1.00 . A A .  78 VAL HG11 1 1 
       14 35818 1 1  78 VAL HG12 H 128.051   4.079   4.589 1.00 . A A .  78 VAL HG12 1 1 
       14 35819 1 1  78 VAL HG13 H 129.198   4.771   3.448 1.00 . A A .  78 VAL HG13 1 1 
       14 35820 1 1  78 VAL HG21 H 129.213   8.170   4.928 1.00 . A A .  78 VAL HG21 1 1 
       14 35821 1 1  78 VAL HG22 H 128.499   7.528   3.448 1.00 . A A .  78 VAL HG22 1 1 
       14 35822 1 1  78 VAL HG23 H 130.142   7.101   3.889 1.00 . A A .  78 VAL HG23 1 1 
       14 35823 1 1  78 VAL N    N 127.770   6.462   7.330 1.00 . A A .  78 VAL N    1 1 
       14 35824 1 1  78 VAL O    O 125.919   4.653   6.361 1.00 . A A .  78 VAL O    1 1 
       14 35825 1 1  79 THR C    C 124.682   4.129   2.939 1.00 . A A .  79 THR C    1 1 
       14 35826 1 1  79 THR CA   C 124.322   5.002   4.145 1.00 . A A .  79 THR CA   1 1 
       14 35827 1 1  79 THR CB   C 123.150   5.918   3.780 1.00 . A A .  79 THR CB   1 1 
       14 35828 1 1  79 THR CG2  C 121.855   5.103   3.770 1.00 . A A .  79 THR CG2  1 1 
       14 35829 1 1  79 THR H    H 125.770   6.576   3.946 1.00 . A A .  79 THR H    1 1 
       14 35830 1 1  79 THR HA   H 124.031   4.358   4.975 1.00 . A A .  79 THR HA   1 1 
       14 35831 1 1  79 THR HB   H 123.313   6.349   2.800 1.00 . A A .  79 THR HB   1 1 
       14 35832 1 1  79 THR HG1  H 122.131   7.242   4.779 1.00 . A A .  79 THR HG1  1 1 
       14 35833 1 1  79 THR HG21 H 122.014   4.185   3.222 1.00 . A A .  79 THR HG21 1 1 
       14 35834 1 1  79 THR HG22 H 121.072   5.675   3.297 1.00 . A A .  79 THR HG22 1 1 
       14 35835 1 1  79 THR HG23 H 121.568   4.870   4.787 1.00 . A A .  79 THR HG23 1 1 
       14 35836 1 1  79 THR N    N 125.500   5.832   4.527 1.00 . A A .  79 THR N    1 1 
       14 35837 1 1  79 THR O    O 125.218   4.578   1.947 1.00 . A A .  79 THR O    1 1 
       14 35838 1 1  79 THR OG1  O 123.047   6.956   4.746 1.00 . A A .  79 THR OG1  1 1 
       14 35839 1 1  80 ILE C    C 123.394   1.580   1.196 1.00 . A A .  80 ILE C    1 1 
       14 35840 1 1  80 ILE CA   C 124.680   1.863   2.003 1.00 . A A .  80 ILE CA   1 1 
       14 35841 1 1  80 ILE CB   C 125.170   0.589   2.738 1.00 . A A .  80 ILE CB   1 1 
       14 35842 1 1  80 ILE CD1  C 127.160   1.815   3.639 1.00 . A A .  80 ILE CD1  1 1 
       14 35843 1 1  80 ILE CG1  C 126.700   0.594   2.845 1.00 . A A .  80 ILE CG1  1 1 
       14 35844 1 1  80 ILE CG2  C 124.733  -0.688   2.003 1.00 . A A .  80 ILE CG2  1 1 
       14 35845 1 1  80 ILE H    H 123.980   2.588   3.885 1.00 . A A .  80 ILE H    1 1 
       14 35846 1 1  80 ILE HA   H 125.445   2.228   1.338 1.00 . A A .  80 ILE HA   1 1 
       14 35847 1 1  80 ILE HB   H 124.748   0.594   3.741 1.00 . A A .  80 ILE HB   1 1 
       14 35848 1 1  80 ILE HD11 H 126.885   2.714   3.108 1.00 . A A .  80 ILE HD11 1 1 
       14 35849 1 1  80 ILE HD12 H 128.232   1.782   3.760 1.00 . A A .  80 ILE HD12 1 1 
       14 35850 1 1  80 ILE HD13 H 126.688   1.812   4.609 1.00 . A A .  80 ILE HD13 1 1 
       14 35851 1 1  80 ILE HG12 H 127.025  -0.306   3.348 1.00 . A A .  80 ILE HG12 1 1 
       14 35852 1 1  80 ILE HG13 H 127.127   0.626   1.856 1.00 . A A .  80 ILE HG13 1 1 
       14 35853 1 1  80 ILE HG21 H 124.949  -0.589   0.949 1.00 . A A .  80 ILE HG21 1 1 
       14 35854 1 1  80 ILE HG22 H 123.673  -0.839   2.140 1.00 . A A .  80 ILE HG22 1 1 
       14 35855 1 1  80 ILE HG23 H 125.271  -1.536   2.401 1.00 . A A .  80 ILE HG23 1 1 
       14 35856 1 1  80 ILE N    N 124.389   2.876   3.062 1.00 . A A .  80 ILE N    1 1 
       14 35857 1 1  80 ILE O    O 122.352   1.311   1.761 1.00 . A A .  80 ILE O    1 1 
       14 35858 1 1  81 THR C    C 122.516   0.206  -1.940 1.00 . A A .  81 THR C    1 1 
       14 35859 1 1  81 THR CA   C 122.256   1.379  -0.979 1.00 . A A .  81 THR CA   1 1 
       14 35860 1 1  81 THR CB   C 121.939   2.632  -1.799 1.00 . A A .  81 THR CB   1 1 
       14 35861 1 1  81 THR CG2  C 120.587   2.471  -2.512 1.00 . A A .  81 THR CG2  1 1 
       14 35862 1 1  81 THR H    H 124.324   1.859  -0.553 1.00 . A A .  81 THR H    1 1 
       14 35863 1 1  81 THR HA   H 121.407   1.140  -0.355 1.00 . A A .  81 THR HA   1 1 
       14 35864 1 1  81 THR HB   H 122.710   2.778  -2.532 1.00 . A A .  81 THR HB   1 1 
       14 35865 1 1  81 THR HG1  H 122.697   3.778  -0.423 1.00 . A A .  81 THR HG1  1 1 
       14 35866 1 1  81 THR HG21 H 120.561   1.529  -3.037 1.00 . A A .  81 THR HG21 1 1 
       14 35867 1 1  81 THR HG22 H 120.452   3.276  -3.218 1.00 . A A .  81 THR HG22 1 1 
       14 35868 1 1  81 THR HG23 H 119.791   2.496  -1.783 1.00 . A A .  81 THR HG23 1 1 
       14 35869 1 1  81 THR N    N 123.467   1.640  -0.123 1.00 . A A .  81 THR N    1 1 
       14 35870 1 1  81 THR O    O 123.533   0.148  -2.615 1.00 . A A .  81 THR O    1 1 
       14 35871 1 1  81 THR OG1  O 121.885   3.758  -0.934 1.00 . A A .  81 THR OG1  1 1 
       14 35872 1 1  82 GLY C    C 121.201  -1.402  -4.300 1.00 . A A .  82 GLY C    1 1 
       14 35873 1 1  82 GLY CA   C 121.687  -1.856  -2.939 1.00 . A A .  82 GLY CA   1 1 
       14 35874 1 1  82 GLY H    H 120.776  -0.611  -1.511 1.00 . A A .  82 GLY H    1 1 
       14 35875 1 1  82 GLY HA2  H 122.716  -2.174  -3.005 1.00 . A A .  82 GLY HA2  1 1 
       14 35876 1 1  82 GLY HA3  H 121.069  -2.667  -2.586 1.00 . A A .  82 GLY HA3  1 1 
       14 35877 1 1  82 GLY N    N 121.574  -0.703  -2.026 1.00 . A A .  82 GLY N    1 1 
       14 35878 1 1  82 GLY O    O 120.702  -0.307  -4.460 1.00 . A A .  82 GLY O    1 1 
       14 35879 1 1  83 THR C    C 120.374  -2.975  -7.441 1.00 . A A .  83 THR C    1 1 
       14 35880 1 1  83 THR CA   C 120.994  -1.801  -6.677 1.00 . A A .  83 THR CA   1 1 
       14 35881 1 1  83 THR CB   C 122.255  -1.294  -7.416 1.00 . A A .  83 THR CB   1 1 
       14 35882 1 1  83 THR CG2  C 123.478  -1.386  -6.487 1.00 . A A .  83 THR CG2  1 1 
       14 35883 1 1  83 THR H    H 121.826  -3.062  -5.130 1.00 . A A .  83 THR H    1 1 
       14 35884 1 1  83 THR HA   H 120.259  -1.004  -6.630 1.00 . A A .  83 THR HA   1 1 
       14 35885 1 1  83 THR HB   H 122.117  -0.267  -7.706 1.00 . A A .  83 THR HB   1 1 
       14 35886 1 1  83 THR HG1  H 123.238  -2.663  -8.391 1.00 . A A .  83 THR HG1  1 1 
       14 35887 1 1  83 THR HG21 H 123.307  -0.783  -5.604 1.00 . A A .  83 THR HG21 1 1 
       14 35888 1 1  83 THR HG22 H 124.355  -1.030  -7.003 1.00 . A A .  83 THR HG22 1 1 
       14 35889 1 1  83 THR HG23 H 123.624  -2.414  -6.192 1.00 . A A .  83 THR HG23 1 1 
       14 35890 1 1  83 THR N    N 121.390  -2.207  -5.291 1.00 . A A .  83 THR N    1 1 
       14 35891 1 1  83 THR O    O 120.495  -4.122  -7.061 1.00 . A A .  83 THR O    1 1 
       14 35892 1 1  83 THR OG1  O 122.494  -2.084  -8.575 1.00 . A A .  83 THR OG1  1 1 
       14 35893 1 1  84 SER C    C 119.971  -3.988 -10.595 1.00 . A A .  84 SER C    1 1 
       14 35894 1 1  84 SER CA   C 119.087  -3.733  -9.372 1.00 . A A .  84 SER CA   1 1 
       14 35895 1 1  84 SER CB   C 117.709  -3.258  -9.839 1.00 . A A .  84 SER CB   1 1 
       14 35896 1 1  84 SER H    H 119.657  -1.736  -8.817 1.00 . A A .  84 SER H    1 1 
       14 35897 1 1  84 SER HA   H 118.981  -4.646  -8.802 1.00 . A A .  84 SER HA   1 1 
       14 35898 1 1  84 SER HB2  H 117.092  -3.035  -8.986 1.00 . A A .  84 SER HB2  1 1 
       14 35899 1 1  84 SER HB3  H 117.823  -2.365 -10.441 1.00 . A A .  84 SER HB3  1 1 
       14 35900 1 1  84 SER HG   H 117.766  -4.683 -11.166 1.00 . A A .  84 SER HG   1 1 
       14 35901 1 1  84 SER N    N 119.720  -2.674  -8.535 1.00 . A A .  84 SER N    1 1 
       14 35902 1 1  84 SER O    O 120.403  -3.068 -11.260 1.00 . A A .  84 SER O    1 1 
       14 35903 1 1  84 SER OG   O 117.094  -4.285 -10.607 1.00 . A A .  84 SER OG   1 1 
       14 35904 1 1  85 GLN C    C 122.273  -4.601 -12.196 1.00 . A A .  85 GLN C    1 1 
       14 35905 1 1  85 GLN CA   C 121.087  -5.572 -12.069 1.00 . A A .  85 GLN CA   1 1 
       14 35906 1 1  85 GLN CB   C 120.235  -5.487 -13.336 1.00 . A A .  85 GLN CB   1 1 
       14 35907 1 1  85 GLN CD   C 118.217  -6.383 -14.504 1.00 . A A .  85 GLN CD   1 1 
       14 35908 1 1  85 GLN CG   C 119.068  -6.471 -13.235 1.00 . A A .  85 GLN CG   1 1 
       14 35909 1 1  85 GLN H    H 119.867  -5.947 -10.336 1.00 . A A .  85 GLN H    1 1 
       14 35910 1 1  85 GLN HA   H 121.460  -6.580 -11.959 1.00 . A A .  85 GLN HA   1 1 
       14 35911 1 1  85 GLN HB2  H 119.851  -4.482 -13.447 1.00 . A A .  85 GLN HB2  1 1 
       14 35912 1 1  85 GLN HB3  H 120.841  -5.737 -14.194 1.00 . A A .  85 GLN HB3  1 1 
       14 35913 1 1  85 GLN HE21 H 116.495  -6.341 -13.516 1.00 . A A .  85 GLN HE21 1 1 
       14 35914 1 1  85 GLN HE22 H 116.363  -6.270 -15.207 1.00 . A A .  85 GLN HE22 1 1 
       14 35915 1 1  85 GLN HG2  H 119.451  -7.476 -13.126 1.00 . A A .  85 GLN HG2  1 1 
       14 35916 1 1  85 GLN HG3  H 118.460  -6.222 -12.379 1.00 . A A .  85 GLN HG3  1 1 
       14 35917 1 1  85 GLN N    N 120.235  -5.229 -10.892 1.00 . A A .  85 GLN N    1 1 
       14 35918 1 1  85 GLN NE2  N 116.917  -6.327 -14.399 1.00 . A A .  85 GLN NE2  1 1 
       14 35919 1 1  85 GLN O    O 123.335  -4.837 -11.653 1.00 . A A .  85 GLN O    1 1 
       14 35920 1 1  85 GLN OE1  O 118.739  -6.364 -15.601 1.00 . A A .  85 GLN OE1  1 1 
       14 35921 1 1  86 ASN C    C 122.678  -1.105 -12.952 1.00 . A A .  86 ASN C    1 1 
       14 35922 1 1  86 ASN CA   C 123.219  -2.529 -13.089 1.00 . A A .  86 ASN CA   1 1 
       14 35923 1 1  86 ASN CB   C 123.838  -2.702 -14.477 1.00 . A A .  86 ASN CB   1 1 
       14 35924 1 1  86 ASN CG   C 124.628  -4.011 -14.529 1.00 . A A .  86 ASN CG   1 1 
       14 35925 1 1  86 ASN H    H 121.244  -3.342 -13.335 1.00 . A A .  86 ASN H    1 1 
       14 35926 1 1  86 ASN HA   H 123.978  -2.692 -12.335 1.00 . A A .  86 ASN HA   1 1 
       14 35927 1 1  86 ASN HB2  H 123.053  -2.728 -15.219 1.00 . A A .  86 ASN HB2  1 1 
       14 35928 1 1  86 ASN HB3  H 124.501  -1.875 -14.682 1.00 . A A .  86 ASN HB3  1 1 
       14 35929 1 1  86 ASN HD21 H 124.596  -4.119 -16.511 1.00 . A A .  86 ASN HD21 1 1 
       14 35930 1 1  86 ASN HD22 H 125.410  -5.385 -15.728 1.00 . A A .  86 ASN HD22 1 1 
       14 35931 1 1  86 ASN N    N 122.105  -3.515 -12.914 1.00 . A A .  86 ASN N    1 1 
       14 35932 1 1  86 ASN ND2  N 124.900  -4.550 -15.686 1.00 . A A .  86 ASN ND2  1 1 
       14 35933 1 1  86 ASN O    O 122.280  -0.487 -13.920 1.00 . A A .  86 ASN O    1 1 
       14 35934 1 1  86 ASN OD1  O 125.006  -4.547 -13.507 1.00 . A A .  86 ASN OD1  1 1 
       14 35935 1 1  87 TRP C    C 123.271   1.804 -11.923 1.00 . A A .  87 TRP C    1 1 
       14 35936 1 1  87 TRP CA   C 122.161   0.809 -11.570 1.00 . A A .  87 TRP CA   1 1 
       14 35937 1 1  87 TRP CB   C 121.732   0.998 -10.112 1.00 . A A .  87 TRP CB   1 1 
       14 35938 1 1  87 TRP CD1  C 121.125   3.317  -9.297 1.00 . A A .  87 TRP CD1  1 1 
       14 35939 1 1  87 TRP CD2  C 119.528   2.404 -10.593 1.00 . A A .  87 TRP CD2  1 1 
       14 35940 1 1  87 TRP CE2  C 119.060   3.685 -10.216 1.00 . A A .  87 TRP CE2  1 1 
       14 35941 1 1  87 TRP CE3  C 118.705   1.615 -11.417 1.00 . A A .  87 TRP CE3  1 1 
       14 35942 1 1  87 TRP CG   C 120.840   2.195  -9.998 1.00 . A A .  87 TRP CG   1 1 
       14 35943 1 1  87 TRP CH2  C 117.015   3.368 -11.457 1.00 . A A .  87 TRP CH2  1 1 
       14 35944 1 1  87 TRP CZ2  C 117.820   4.166 -10.640 1.00 . A A .  87 TRP CZ2  1 1 
       14 35945 1 1  87 TRP CZ3  C 117.458   2.094 -11.846 1.00 . A A .  87 TRP CZ3  1 1 
       14 35946 1 1  87 TRP H    H 122.989  -1.085 -11.003 1.00 . A A .  87 TRP H    1 1 
       14 35947 1 1  87 TRP HA   H 121.312   0.976 -12.221 1.00 . A A .  87 TRP HA   1 1 
       14 35948 1 1  87 TRP HB2  H 121.195   0.122  -9.784 1.00 . A A .  87 TRP HB2  1 1 
       14 35949 1 1  87 TRP HB3  H 122.607   1.139  -9.495 1.00 . A A .  87 TRP HB3  1 1 
       14 35950 1 1  87 TRP HD1  H 122.027   3.493  -8.731 1.00 . A A .  87 TRP HD1  1 1 
       14 35951 1 1  87 TRP HE1  H 120.024   5.092  -9.017 1.00 . A A .  87 TRP HE1  1 1 
       14 35952 1 1  87 TRP HE3  H 119.036   0.632 -11.722 1.00 . A A .  87 TRP HE3  1 1 
       14 35953 1 1  87 TRP HH2  H 116.054   3.731 -11.790 1.00 . A A .  87 TRP HH2  1 1 
       14 35954 1 1  87 TRP HZ2  H 117.485   5.147 -10.339 1.00 . A A .  87 TRP HZ2  1 1 
       14 35955 1 1  87 TRP HZ3  H 116.834   1.479 -12.477 1.00 . A A .  87 TRP HZ3  1 1 
       14 35956 1 1  87 TRP N    N 122.666  -0.575 -11.765 1.00 . A A .  87 TRP N    1 1 
       14 35957 1 1  87 TRP NE1  N 120.070   4.203  -9.427 1.00 . A A .  87 TRP NE1  1 1 
       14 35958 1 1  87 TRP O    O 124.207   1.478 -12.626 1.00 . A A .  87 TRP O    1 1 
       14 35959 1 1  88 THR C    C 124.737   4.722 -10.486 1.00 . A A .  88 THR C    1 1 
       14 35960 1 1  88 THR CA   C 124.179   4.073 -11.775 1.00 . A A .  88 THR CA   1 1 
       14 35961 1 1  88 THR CB   C 123.510   5.160 -12.617 1.00 . A A .  88 THR CB   1 1 
       14 35962 1 1  88 THR CG2  C 124.577   6.094 -13.189 1.00 . A A .  88 THR CG2  1 1 
       14 35963 1 1  88 THR H    H 122.380   3.248 -10.910 1.00 . A A .  88 THR H    1 1 
       14 35964 1 1  88 THR HA   H 124.986   3.648 -12.347 1.00 . A A .  88 THR HA   1 1 
       14 35965 1 1  88 THR HB   H 122.830   5.725 -12.002 1.00 . A A .  88 THR HB   1 1 
       14 35966 1 1  88 THR HG1  H 121.884   4.854 -13.640 1.00 . A A .  88 THR HG1  1 1 
       14 35967 1 1  88 THR HG21 H 125.130   5.578 -13.960 1.00 . A A .  88 THR HG21 1 1 
       14 35968 1 1  88 THR HG22 H 125.253   6.393 -12.403 1.00 . A A .  88 THR HG22 1 1 
       14 35969 1 1  88 THR HG23 H 124.103   6.968 -13.608 1.00 . A A .  88 THR HG23 1 1 
       14 35970 1 1  88 THR N    N 123.154   3.022 -11.457 1.00 . A A .  88 THR N    1 1 
       14 35971 1 1  88 THR O    O 124.351   5.816 -10.136 1.00 . A A .  88 THR O    1 1 
       14 35972 1 1  88 THR OG1  O 122.795   4.554 -13.685 1.00 . A A .  88 THR OG1  1 1 
       14 35973 1 1  89 PRO C    C 126.987   5.994  -8.883 1.00 . A A .  89 PRO C    1 1 
       14 35974 1 1  89 PRO CA   C 126.251   4.684  -8.556 1.00 . A A .  89 PRO CA   1 1 
       14 35975 1 1  89 PRO CB   C 127.235   3.582  -8.103 1.00 . A A .  89 PRO CB   1 1 
       14 35976 1 1  89 PRO CD   C 126.168   2.742 -10.207 1.00 . A A .  89 PRO CD   1 1 
       14 35977 1 1  89 PRO CG   C 127.184   2.408  -9.104 1.00 . A A .  89 PRO CG   1 1 
       14 35978 1 1  89 PRO HA   H 125.503   4.859  -7.787 1.00 . A A .  89 PRO HA   1 1 
       14 35979 1 1  89 PRO HB2  H 128.233   3.977  -8.052 1.00 . A A .  89 PRO HB2  1 1 
       14 35980 1 1  89 PRO HB3  H 126.959   3.225  -7.131 1.00 . A A .  89 PRO HB3  1 1 
       14 35981 1 1  89 PRO HD2  H 126.663   2.789 -11.168 1.00 . A A .  89 PRO HD2  1 1 
       14 35982 1 1  89 PRO HD3  H 125.361   2.024 -10.225 1.00 . A A .  89 PRO HD3  1 1 
       14 35983 1 1  89 PRO HG2  H 128.166   2.261  -9.542 1.00 . A A .  89 PRO HG2  1 1 
       14 35984 1 1  89 PRO HG3  H 126.884   1.500  -8.598 1.00 . A A .  89 PRO HG3  1 1 
       14 35985 1 1  89 PRO N    N 125.657   4.083  -9.800 1.00 . A A .  89 PRO N    1 1 
       14 35986 1 1  89 PRO O    O 127.425   6.716  -8.011 1.00 . A A .  89 PRO O    1 1 
       14 35987 1 1  90 ASP C    C 126.935   8.739 -10.610 1.00 . A A .  90 ASP C    1 1 
       14 35988 1 1  90 ASP CA   C 127.861   7.513 -10.579 1.00 . A A .  90 ASP CA   1 1 
       14 35989 1 1  90 ASP CB   C 128.419   7.287 -11.986 1.00 . A A .  90 ASP CB   1 1 
       14 35990 1 1  90 ASP CG   C 129.115   8.559 -12.481 1.00 . A A .  90 ASP CG   1 1 
       14 35991 1 1  90 ASP H    H 126.778   5.661 -10.817 1.00 . A A .  90 ASP H    1 1 
       14 35992 1 1  90 ASP HA   H 128.679   7.703  -9.903 1.00 . A A .  90 ASP HA   1 1 
       14 35993 1 1  90 ASP HB2  H 129.129   6.474 -11.963 1.00 . A A .  90 ASP HB2  1 1 
       14 35994 1 1  90 ASP HB3  H 127.611   7.039 -12.657 1.00 . A A .  90 ASP HB3  1 1 
       14 35995 1 1  90 ASP N    N 127.135   6.278 -10.146 1.00 . A A .  90 ASP N    1 1 
       14 35996 1 1  90 ASP O    O 127.082   9.660  -9.833 1.00 . A A .  90 ASP O    1 1 
       14 35997 1 1  90 ASP OD1  O 129.141   9.528 -11.741 1.00 . A A .  90 ASP OD1  1 1 
       14 35998 1 1  90 ASP OD2  O 129.604   8.544 -13.598 1.00 . A A .  90 ASP OD2  1 1 
       14 35999 1 1  91 LEU C    C 123.962   9.877 -10.684 1.00 . A A .  91 LEU C    1 1 
       14 36000 1 1  91 LEU CA   C 125.124   9.968 -11.667 1.00 . A A .  91 LEU CA   1 1 
       14 36001 1 1  91 LEU CB   C 124.550  10.006 -13.084 1.00 . A A .  91 LEU CB   1 1 
       14 36002 1 1  91 LEU CD1  C 125.095   9.847 -15.515 1.00 . A A .  91 LEU CD1  1 1 
       14 36003 1 1  91 LEU CD2  C 126.790  10.759 -13.915 1.00 . A A .  91 LEU CD2  1 1 
       14 36004 1 1  91 LEU CG   C 125.662   9.738 -14.097 1.00 . A A .  91 LEU CG   1 1 
       14 36005 1 1  91 LEU H    H 125.946   8.046 -12.184 1.00 . A A .  91 LEU H    1 1 
       14 36006 1 1  91 LEU HA   H 125.685  10.870 -11.483 1.00 . A A .  91 LEU HA   1 1 
       14 36007 1 1  91 LEU HB2  H 123.787   9.246 -13.180 1.00 . A A .  91 LEU HB2  1 1 
       14 36008 1 1  91 LEU HB3  H 124.119  10.977 -13.273 1.00 . A A .  91 LEU HB3  1 1 
       14 36009 1 1  91 LEU HD11 H 124.557  10.777 -15.617 1.00 . A A .  91 LEU HD11 1 1 
       14 36010 1 1  91 LEU HD12 H 124.424   9.020 -15.697 1.00 . A A .  91 LEU HD12 1 1 
       14 36011 1 1  91 LEU HD13 H 125.905   9.818 -16.230 1.00 . A A .  91 LEU HD13 1 1 
       14 36012 1 1  91 LEU HD21 H 126.368  11.744 -13.785 1.00 . A A .  91 LEU HD21 1 1 
       14 36013 1 1  91 LEU HD22 H 127.425  10.754 -14.789 1.00 . A A .  91 LEU HD22 1 1 
       14 36014 1 1  91 LEU HD23 H 127.376  10.500 -13.047 1.00 . A A .  91 LEU HD23 1 1 
       14 36015 1 1  91 LEU HG   H 126.046   8.741 -13.942 1.00 . A A .  91 LEU HG   1 1 
       14 36016 1 1  91 LEU N    N 126.020   8.779 -11.542 1.00 . A A .  91 LEU N    1 1 
       14 36017 1 1  91 LEU O    O 123.303  10.860 -10.409 1.00 . A A .  91 LEU O    1 1 
       14 36018 1 1  92 THR C    C 123.075   8.110  -7.851 1.00 . A A .  92 THR C    1 1 
       14 36019 1 1  92 THR CA   C 122.547   8.545  -9.217 1.00 . A A .  92 THR CA   1 1 
       14 36020 1 1  92 THR CB   C 121.567   7.488  -9.749 1.00 . A A .  92 THR CB   1 1 
       14 36021 1 1  92 THR CG2  C 121.250   7.756 -11.227 1.00 . A A .  92 THR CG2  1 1 
       14 36022 1 1  92 THR H    H 124.228   7.928 -10.427 1.00 . A A .  92 THR H    1 1 
       14 36023 1 1  92 THR HA   H 122.019   9.482  -9.101 1.00 . A A .  92 THR HA   1 1 
       14 36024 1 1  92 THR HB   H 120.652   7.535  -9.179 1.00 . A A .  92 THR HB   1 1 
       14 36025 1 1  92 THR HG1  H 121.421   5.555  -9.625 1.00 . A A .  92 THR HG1  1 1 
       14 36026 1 1  92 THR HG21 H 120.749   6.897 -11.647 1.00 . A A .  92 THR HG21 1 1 
       14 36027 1 1  92 THR HG22 H 122.164   7.940 -11.776 1.00 . A A .  92 THR HG22 1 1 
       14 36028 1 1  92 THR HG23 H 120.607   8.620 -11.305 1.00 . A A .  92 THR HG23 1 1 
       14 36029 1 1  92 THR N    N 123.690   8.707 -10.171 1.00 . A A .  92 THR N    1 1 
       14 36030 1 1  92 THR O    O 124.040   7.380  -7.741 1.00 . A A .  92 THR O    1 1 
       14 36031 1 1  92 THR OG1  O 122.135   6.195  -9.610 1.00 . A A .  92 THR OG1  1 1 
       14 36032 1 1  93 ASN C    C 121.686   7.499  -4.750 1.00 . A A .  93 ASN C    1 1 
       14 36033 1 1  93 ASN CA   C 122.849   8.220  -5.423 1.00 . A A .  93 ASN CA   1 1 
       14 36034 1 1  93 ASN CB   C 123.146   9.521  -4.668 1.00 . A A .  93 ASN CB   1 1 
       14 36035 1 1  93 ASN CG   C 121.899  10.412  -4.648 1.00 . A A .  93 ASN CG   1 1 
       14 36036 1 1  93 ASN H    H 121.662   9.153  -6.949 1.00 . A A .  93 ASN H    1 1 
       14 36037 1 1  93 ASN HA   H 123.731   7.584  -5.420 1.00 . A A .  93 ASN HA   1 1 
       14 36038 1 1  93 ASN HB2  H 123.434   9.290  -3.660 1.00 . A A .  93 ASN HB2  1 1 
       14 36039 1 1  93 ASN HB3  H 123.948  10.048  -5.159 1.00 . A A .  93 ASN HB3  1 1 
       14 36040 1 1  93 ASN HD21 H 122.932  12.096  -4.858 1.00 . A A .  93 ASN HD21 1 1 
       14 36041 1 1  93 ASN HD22 H 121.249  12.286  -4.747 1.00 . A A .  93 ASN HD22 1 1 
       14 36042 1 1  93 ASN N    N 122.433   8.565  -6.813 1.00 . A A .  93 ASN N    1 1 
       14 36043 1 1  93 ASN ND2  N 122.038  11.705  -4.761 1.00 . A A .  93 ASN ND2  1 1 
       14 36044 1 1  93 ASN O    O 120.894   6.846  -5.399 1.00 . A A .  93 ASN O    1 1 
       14 36045 1 1  93 ASN OD1  O 120.791   9.931  -4.525 1.00 . A A .  93 ASN OD1  1 1 
       14 36046 1 1  94 LEU C    C 119.134   7.340  -3.467 1.00 . A A .  94 LEU C    1 1 
       14 36047 1 1  94 LEU CA   C 120.438   6.942  -2.769 1.00 . A A .  94 LEU CA   1 1 
       14 36048 1 1  94 LEU CB   C 120.412   7.385  -1.299 1.00 . A A .  94 LEU CB   1 1 
       14 36049 1 1  94 LEU CD1  C 118.916   5.427  -0.817 1.00 . A A .  94 LEU CD1  1 1 
       14 36050 1 1  94 LEU CD2  C 119.206   7.238   0.879 1.00 . A A .  94 LEU CD2  1 1 
       14 36051 1 1  94 LEU CG   C 119.113   6.932  -0.618 1.00 . A A .  94 LEU CG   1 1 
       14 36052 1 1  94 LEU H    H 122.206   8.151  -2.955 1.00 . A A .  94 LEU H    1 1 
       14 36053 1 1  94 LEU HA   H 120.574   5.870  -2.829 1.00 . A A .  94 LEU HA   1 1 
       14 36054 1 1  94 LEU HB2  H 121.253   6.950  -0.781 1.00 . A A .  94 LEU HB2  1 1 
       14 36055 1 1  94 LEU HB3  H 120.481   8.460  -1.251 1.00 . A A .  94 LEU HB3  1 1 
       14 36056 1 1  94 LEU HD11 H 119.856   4.918  -0.668 1.00 . A A .  94 LEU HD11 1 1 
       14 36057 1 1  94 LEU HD12 H 118.559   5.241  -1.819 1.00 . A A .  94 LEU HD12 1 1 
       14 36058 1 1  94 LEU HD13 H 118.190   5.061  -0.105 1.00 . A A .  94 LEU HD13 1 1 
       14 36059 1 1  94 LEU HD21 H 119.970   6.617   1.325 1.00 . A A .  94 LEU HD21 1 1 
       14 36060 1 1  94 LEU HD22 H 118.256   7.031   1.349 1.00 . A A .  94 LEU HD22 1 1 
       14 36061 1 1  94 LEU HD23 H 119.461   8.278   1.022 1.00 . A A .  94 LEU HD23 1 1 
       14 36062 1 1  94 LEU HG   H 118.274   7.467  -1.040 1.00 . A A .  94 LEU HG   1 1 
       14 36063 1 1  94 LEU N    N 121.564   7.617  -3.461 1.00 . A A .  94 LEU N    1 1 
       14 36064 1 1  94 LEU O    O 118.601   8.410  -3.256 1.00 . A A .  94 LEU O    1 1 
       14 36065 1 1  95 MET C    C 116.159   6.419  -4.198 1.00 . A A .  95 MET C    1 1 
       14 36066 1 1  95 MET CA   C 117.379   6.795  -5.061 1.00 . A A .  95 MET CA   1 1 
       14 36067 1 1  95 MET CB   C 117.392   6.012  -6.384 1.00 . A A .  95 MET CB   1 1 
       14 36068 1 1  95 MET CE   C 115.922   9.167  -8.410 1.00 . A A .  95 MET CE   1 1 
       14 36069 1 1  95 MET CG   C 116.517   6.709  -7.431 1.00 . A A .  95 MET CG   1 1 
       14 36070 1 1  95 MET H    H 119.099   5.637  -4.474 1.00 . A A .  95 MET H    1 1 
       14 36071 1 1  95 MET HA   H 117.348   7.856  -5.273 1.00 . A A .  95 MET HA   1 1 
       14 36072 1 1  95 MET HB2  H 118.406   5.955  -6.751 1.00 . A A .  95 MET HB2  1 1 
       14 36073 1 1  95 MET HB3  H 117.023   5.020  -6.217 1.00 . A A .  95 MET HB3  1 1 
       14 36074 1 1  95 MET HE1  H 115.276   8.641  -9.097 1.00 . A A .  95 MET HE1  1 1 
       14 36075 1 1  95 MET HE2  H 116.224  10.104  -8.847 1.00 . A A .  95 MET HE2  1 1 
       14 36076 1 1  95 MET HE3  H 115.395   9.356  -7.484 1.00 . A A .  95 MET HE3  1 1 
       14 36077 1 1  95 MET HG2  H 116.318   6.025  -8.243 1.00 . A A .  95 MET HG2  1 1 
       14 36078 1 1  95 MET HG3  H 115.589   7.014  -6.983 1.00 . A A .  95 MET HG3  1 1 
       14 36079 1 1  95 MET N    N 118.635   6.485  -4.315 1.00 . A A .  95 MET N    1 1 
       14 36080 1 1  95 MET O    O 116.289   5.811  -3.154 1.00 . A A .  95 MET O    1 1 
       14 36081 1 1  95 MET SD   S 117.386   8.160  -8.070 1.00 . A A .  95 MET SD   1 1 
       14 36082 1 1  96 THR C    C 113.502   5.065  -3.527 1.00 . A A .  96 THR C    1 1 
       14 36083 1 1  96 THR CA   C 113.747   6.557  -3.797 1.00 . A A .  96 THR CA   1 1 
       14 36084 1 1  96 THR CB   C 112.548   7.161  -4.519 1.00 . A A .  96 THR CB   1 1 
       14 36085 1 1  96 THR CG2  C 112.568   6.690  -5.964 1.00 . A A .  96 THR CG2  1 1 
       14 36086 1 1  96 THR H    H 114.910   7.347  -5.427 1.00 . A A .  96 THR H    1 1 
       14 36087 1 1  96 THR HA   H 113.856   7.038  -2.870 1.00 . A A .  96 THR HA   1 1 
       14 36088 1 1  96 THR HB   H 112.619   8.237  -4.497 1.00 . A A .  96 THR HB   1 1 
       14 36089 1 1  96 THR HG1  H 111.094   7.427  -3.255 1.00 . A A .  96 THR HG1  1 1 
       14 36090 1 1  96 THR HG21 H 111.601   6.849  -6.410 1.00 . A A .  96 THR HG21 1 1 
       14 36091 1 1  96 THR HG22 H 112.816   5.640  -5.993 1.00 . A A .  96 THR HG22 1 1 
       14 36092 1 1  96 THR HG23 H 113.314   7.251  -6.504 1.00 . A A .  96 THR HG23 1 1 
       14 36093 1 1  96 THR N    N 114.982   6.824  -4.603 1.00 . A A .  96 THR N    1 1 
       14 36094 1 1  96 THR O    O 114.367   4.365  -3.049 1.00 . A A .  96 THR O    1 1 
       14 36095 1 1  96 THR OG1  O 111.339   6.753  -3.891 1.00 . A A .  96 THR OG1  1 1 
       14 36096 1 1  97 ARG C    C 111.709   2.394  -4.779 1.00 . A A .  97 ARG C    1 1 
       14 36097 1 1  97 ARG CA   C 111.949   3.164  -3.481 1.00 . A A .  97 ARG CA   1 1 
       14 36098 1 1  97 ARG CB   C 110.683   3.113  -2.626 1.00 . A A .  97 ARG CB   1 1 
       14 36099 1 1  97 ARG CD   C 109.708   3.684  -0.397 1.00 . A A .  97 ARG CD   1 1 
       14 36100 1 1  97 ARG CG   C 110.970   3.736  -1.259 1.00 . A A .  97 ARG CG   1 1 
       14 36101 1 1  97 ARG CZ   C 108.471   1.606  -0.696 1.00 . A A .  97 ARG CZ   1 1 
       14 36102 1 1  97 ARG H    H 111.602   5.200  -4.104 1.00 . A A .  97 ARG H    1 1 
       14 36103 1 1  97 ARG HA   H 112.757   2.692  -2.938 1.00 . A A .  97 ARG HA   1 1 
       14 36104 1 1  97 ARG HB2  H 109.894   3.663  -3.117 1.00 . A A .  97 ARG HB2  1 1 
       14 36105 1 1  97 ARG HB3  H 110.378   2.085  -2.495 1.00 . A A .  97 ARG HB3  1 1 
       14 36106 1 1  97 ARG HD2  H 109.873   4.249   0.511 1.00 . A A .  97 ARG HD2  1 1 
       14 36107 1 1  97 ARG HD3  H 108.881   4.118  -0.942 1.00 . A A .  97 ARG HD3  1 1 
       14 36108 1 1  97 ARG HE   H 109.901   1.815   0.666 1.00 . A A .  97 ARG HE   1 1 
       14 36109 1 1  97 ARG HG2  H 111.762   3.186  -0.773 1.00 . A A .  97 ARG HG2  1 1 
       14 36110 1 1  97 ARG HG3  H 111.272   4.765  -1.389 1.00 . A A .  97 ARG HG3  1 1 
       14 36111 1 1  97 ARG HH11 H 106.986   2.789  -0.063 1.00 . A A .  97 ARG HH11 1 1 
       14 36112 1 1  97 ARG HH12 H 106.516   1.492  -1.108 1.00 . A A .  97 ARG HH12 1 1 
       14 36113 1 1  97 ARG HH21 H 109.742   0.274  -1.483 1.00 . A A .  97 ARG HH21 1 1 
       14 36114 1 1  97 ARG HH22 H 108.077   0.070  -1.917 1.00 . A A .  97 ARG HH22 1 1 
       14 36115 1 1  97 ARG N    N 112.294   4.595  -3.768 1.00 . A A .  97 ARG N    1 1 
       14 36116 1 1  97 ARG NE   N 109.401   2.261  -0.050 1.00 . A A .  97 ARG NE   1 1 
       14 36117 1 1  97 ARG NH1  N 107.228   1.993  -0.617 1.00 . A A .  97 ARG NH1  1 1 
       14 36118 1 1  97 ARG NH2  N 108.788   0.569  -1.421 1.00 . A A .  97 ARG NH2  1 1 
       14 36119 1 1  97 ARG O    O 111.478   1.201  -4.759 1.00 . A A .  97 ARG O    1 1 
       14 36120 1 1  98 GLN C    C 112.620   1.218  -7.254 1.00 . A A .  98 GLN C    1 1 
       14 36121 1 1  98 GLN CA   C 111.548   2.298  -7.177 1.00 . A A .  98 GLN CA   1 1 
       14 36122 1 1  98 GLN CB   C 111.674   3.243  -8.376 1.00 . A A .  98 GLN CB   1 1 
       14 36123 1 1  98 GLN CD   C 110.718   5.284  -9.455 1.00 . A A .  98 GLN CD   1 1 
       14 36124 1 1  98 GLN CG   C 110.482   4.203  -8.397 1.00 . A A .  98 GLN CG   1 1 
       14 36125 1 1  98 GLN H    H 111.962   4.002  -5.924 1.00 . A A .  98 GLN H    1 1 
       14 36126 1 1  98 GLN HA   H 110.568   1.839  -7.168 1.00 . A A .  98 GLN HA   1 1 
       14 36127 1 1  98 GLN HB2  H 112.592   3.807  -8.295 1.00 . A A .  98 GLN HB2  1 1 
       14 36128 1 1  98 GLN HB3  H 111.685   2.665  -9.288 1.00 . A A .  98 GLN HB3  1 1 
       14 36129 1 1  98 GLN HE21 H 108.783   5.604  -9.766 1.00 . A A .  98 GLN HE21 1 1 
       14 36130 1 1  98 GLN HE22 H 109.835   6.555 -10.699 1.00 . A A .  98 GLN HE22 1 1 
       14 36131 1 1  98 GLN HG2  H 109.582   3.655  -8.635 1.00 . A A .  98 GLN HG2  1 1 
       14 36132 1 1  98 GLN HG3  H 110.376   4.668  -7.430 1.00 . A A .  98 GLN HG3  1 1 
       14 36133 1 1  98 GLN N    N 111.767   3.042  -5.909 1.00 . A A .  98 GLN N    1 1 
       14 36134 1 1  98 GLN NE2  N 109.693   5.863 -10.020 1.00 . A A .  98 GLN NE2  1 1 
       14 36135 1 1  98 GLN O    O 112.370   0.092  -7.641 1.00 . A A .  98 GLN O    1 1 
       14 36136 1 1  98 GLN OE1  O 111.847   5.602  -9.774 1.00 . A A .  98 GLN OE1  1 1 
       14 36137 1 1  99 LEU C    C 114.772  -0.355  -5.657 1.00 . A A .  99 LEU C    1 1 
       14 36138 1 1  99 LEU CA   C 114.921   0.570  -6.860 1.00 . A A .  99 LEU CA   1 1 
       14 36139 1 1  99 LEU CB   C 116.273   1.303  -6.785 1.00 . A A .  99 LEU CB   1 1 
       14 36140 1 1  99 LEU CD1  C 117.926   2.456  -5.329 1.00 . A A .  99 LEU CD1  1 1 
       14 36141 1 1  99 LEU CD2  C 115.498   3.127  -5.196 1.00 . A A .  99 LEU CD2  1 1 
       14 36142 1 1  99 LEU CG   C 116.486   1.957  -5.405 1.00 . A A .  99 LEU CG   1 1 
       14 36143 1 1  99 LEU H    H 113.970   2.466  -6.532 1.00 . A A .  99 LEU H    1 1 
       14 36144 1 1  99 LEU HA   H 114.879  -0.013  -7.769 1.00 . A A .  99 LEU HA   1 1 
       14 36145 1 1  99 LEU HB2  H 117.071   0.595  -6.955 1.00 . A A .  99 LEU HB2  1 1 
       14 36146 1 1  99 LEU HB3  H 116.310   2.065  -7.547 1.00 . A A .  99 LEU HB3  1 1 
       14 36147 1 1  99 LEU HD11 H 118.588   1.607  -5.240 1.00 . A A .  99 LEU HD11 1 1 
       14 36148 1 1  99 LEU HD12 H 118.040   3.097  -4.468 1.00 . A A .  99 LEU HD12 1 1 
       14 36149 1 1  99 LEU HD13 H 118.166   3.005  -6.226 1.00 . A A .  99 LEU HD13 1 1 
       14 36150 1 1  99 LEU HD21 H 114.596   2.754  -4.736 1.00 . A A .  99 LEU HD21 1 1 
       14 36151 1 1  99 LEU HD22 H 115.251   3.583  -6.143 1.00 . A A .  99 LEU HD22 1 1 
       14 36152 1 1  99 LEU HD23 H 115.942   3.869  -4.549 1.00 . A A .  99 LEU HD23 1 1 
       14 36153 1 1  99 LEU HG   H 116.347   1.226  -4.623 1.00 . A A .  99 LEU HG   1 1 
       14 36154 1 1  99 LEU N    N 113.811   1.557  -6.856 1.00 . A A .  99 LEU N    1 1 
       14 36155 1 1  99 LEU O    O 114.085  -0.041  -4.705 1.00 . A A .  99 LEU O    1 1 
       14 36156 1 1 100 LEU C    C 116.730  -2.235  -3.755 1.00 . A A . 100 LEU C    1 1 
       14 36157 1 1 100 LEU CA   C 115.410  -2.404  -4.502 1.00 . A A . 100 LEU CA   1 1 
       14 36158 1 1 100 LEU CB   C 115.169  -3.862  -4.988 1.00 . A A . 100 LEU CB   1 1 
       14 36159 1 1 100 LEU CD1  C 116.100  -6.113  -5.545 1.00 . A A . 100 LEU CD1  1 1 
       14 36160 1 1 100 LEU CD2  C 117.342  -4.066  -6.307 1.00 . A A . 100 LEU CD2  1 1 
       14 36161 1 1 100 LEU CG   C 116.474  -4.672  -5.181 1.00 . A A . 100 LEU CG   1 1 
       14 36162 1 1 100 LEU H    H 116.034  -1.662  -6.432 1.00 . A A . 100 LEU H    1 1 
       14 36163 1 1 100 LEU HA   H 114.602  -2.116  -3.835 1.00 . A A . 100 LEU HA   1 1 
       14 36164 1 1 100 LEU HB2  H 114.559  -4.372  -4.256 1.00 . A A . 100 LEU HB2  1 1 
       14 36165 1 1 100 LEU HB3  H 114.633  -3.830  -5.923 1.00 . A A . 100 LEU HB3  1 1 
       14 36166 1 1 100 LEU HD11 H 116.997  -6.674  -5.753 1.00 . A A . 100 LEU HD11 1 1 
       14 36167 1 1 100 LEU HD12 H 115.465  -6.110  -6.417 1.00 . A A . 100 LEU HD12 1 1 
       14 36168 1 1 100 LEU HD13 H 115.575  -6.567  -4.719 1.00 . A A . 100 LEU HD13 1 1 
       14 36169 1 1 100 LEU HD21 H 117.113  -3.021  -6.430 1.00 . A A . 100 LEU HD21 1 1 
       14 36170 1 1 100 LEU HD22 H 117.157  -4.579  -7.239 1.00 . A A . 100 LEU HD22 1 1 
       14 36171 1 1 100 LEU HD23 H 118.384  -4.170  -6.044 1.00 . A A . 100 LEU HD23 1 1 
       14 36172 1 1 100 LEU HG   H 117.030  -4.693  -4.257 1.00 . A A . 100 LEU HG   1 1 
       14 36173 1 1 100 LEU N    N 115.453  -1.468  -5.671 1.00 . A A . 100 LEU N    1 1 
       14 36174 1 1 100 LEU O    O 117.791  -2.516  -4.272 1.00 . A A . 100 LEU O    1 1 
       14 36175 1 1 101 ASP C    C 117.790  -1.648  -0.308 1.00 . A A . 101 ASP C    1 1 
       14 36176 1 1 101 ASP CA   C 117.968  -1.492  -1.825 1.00 . A A . 101 ASP CA   1 1 
       14 36177 1 1 101 ASP CB   C 118.416  -0.053  -2.102 1.00 . A A . 101 ASP CB   1 1 
       14 36178 1 1 101 ASP CG   C 117.253   0.910  -1.845 1.00 . A A . 101 ASP CG   1 1 
       14 36179 1 1 101 ASP H    H 115.833  -1.460  -2.167 1.00 . A A . 101 ASP H    1 1 
       14 36180 1 1 101 ASP HA   H 118.733  -2.160  -2.183 1.00 . A A . 101 ASP HA   1 1 
       14 36181 1 1 101 ASP HB2  H 119.237   0.200  -1.450 1.00 . A A . 101 ASP HB2  1 1 
       14 36182 1 1 101 ASP HB3  H 118.732   0.034  -3.132 1.00 . A A . 101 ASP HB3  1 1 
       14 36183 1 1 101 ASP N    N 116.690  -1.720  -2.560 1.00 . A A . 101 ASP N    1 1 
       14 36184 1 1 101 ASP O    O 117.303  -0.741   0.338 1.00 . A A . 101 ASP O    1 1 
       14 36185 1 1 101 ASP OD1  O 116.143   0.596  -2.245 1.00 . A A . 101 ASP OD1  1 1 
       14 36186 1 1 101 ASP OD2  O 117.491   1.948  -1.250 1.00 . A A . 101 ASP OD2  1 1 
       14 36187 1 1 102 PRO C    C 119.168  -1.819   2.359 1.00 . A A . 102 PRO C    1 1 
       14 36188 1 1 102 PRO CA   C 118.170  -2.820   1.770 1.00 . A A . 102 PRO CA   1 1 
       14 36189 1 1 102 PRO CB   C 118.584  -4.279   2.044 1.00 . A A . 102 PRO CB   1 1 
       14 36190 1 1 102 PRO CD   C 118.842  -3.893  -0.414 1.00 . A A . 102 PRO CD   1 1 
       14 36191 1 1 102 PRO CG   C 118.898  -4.959   0.693 1.00 . A A . 102 PRO CG   1 1 
       14 36192 1 1 102 PRO HA   H 117.166  -2.628   2.122 1.00 . A A . 102 PRO HA   1 1 
       14 36193 1 1 102 PRO HB2  H 119.461  -4.303   2.680 1.00 . A A . 102 PRO HB2  1 1 
       14 36194 1 1 102 PRO HB3  H 117.774  -4.802   2.534 1.00 . A A . 102 PRO HB3  1 1 
       14 36195 1 1 102 PRO HD2  H 119.836  -3.661  -0.777 1.00 . A A . 102 PRO HD2  1 1 
       14 36196 1 1 102 PRO HD3  H 118.198  -4.205  -1.223 1.00 . A A . 102 PRO HD3  1 1 
       14 36197 1 1 102 PRO HG2  H 119.886  -5.404   0.725 1.00 . A A . 102 PRO HG2  1 1 
       14 36198 1 1 102 PRO HG3  H 118.166  -5.731   0.489 1.00 . A A . 102 PRO HG3  1 1 
       14 36199 1 1 102 PRO N    N 118.250  -2.723   0.295 1.00 . A A . 102 PRO N    1 1 
       14 36200 1 1 102 PRO O    O 120.353  -1.908   2.107 1.00 . A A . 102 PRO O    1 1 
       14 36201 1 1 103 ALA C    C 120.368  -0.299   4.873 1.00 . A A . 103 ALA C    1 1 
       14 36202 1 1 103 ALA CA   C 119.683   0.176   3.602 1.00 . A A . 103 ALA CA   1 1 
       14 36203 1 1 103 ALA CB   C 118.968   1.485   3.896 1.00 . A A . 103 ALA CB   1 1 
       14 36204 1 1 103 ALA H    H 117.757  -0.740   3.254 1.00 . A A . 103 ALA H    1 1 
       14 36205 1 1 103 ALA HA   H 120.440   0.359   2.850 1.00 . A A . 103 ALA HA   1 1 
       14 36206 1 1 103 ALA HB1  H 118.243   1.334   4.679 1.00 . A A . 103 ALA HB1  1 1 
       14 36207 1 1 103 ALA HB2  H 118.474   1.835   3.002 1.00 . A A . 103 ALA HB2  1 1 
       14 36208 1 1 103 ALA HB3  H 119.699   2.215   4.214 1.00 . A A . 103 ALA HB3  1 1 
       14 36209 1 1 103 ALA N    N 118.718  -0.837   3.086 1.00 . A A . 103 ALA N    1 1 
       14 36210 1 1 103 ALA O    O 119.754  -0.520   5.898 1.00 . A A . 103 ALA O    1 1 
       14 36211 1 1 104 ALA C    C 123.222   0.447   6.434 1.00 . A A . 104 ALA C    1 1 
       14 36212 1 1 104 ALA CA   C 122.481  -0.794   5.987 1.00 . A A . 104 ALA CA   1 1 
       14 36213 1 1 104 ALA CB   C 123.480  -1.885   5.590 1.00 . A A . 104 ALA CB   1 1 
       14 36214 1 1 104 ALA H    H 122.107  -0.151   3.969 1.00 . A A . 104 ALA H    1 1 
       14 36215 1 1 104 ALA HA   H 121.848  -1.137   6.787 1.00 . A A . 104 ALA HA   1 1 
       14 36216 1 1 104 ALA HB1  H 124.258  -1.454   4.976 1.00 . A A . 104 ALA HB1  1 1 
       14 36217 1 1 104 ALA HB2  H 122.969  -2.656   5.034 1.00 . A A . 104 ALA HB2  1 1 
       14 36218 1 1 104 ALA HB3  H 123.919  -2.312   6.480 1.00 . A A . 104 ALA HB3  1 1 
       14 36219 1 1 104 ALA N    N 121.662  -0.391   4.805 1.00 . A A . 104 ALA N    1 1 
       14 36220 1 1 104 ALA O    O 123.548   1.281   5.619 1.00 . A A . 104 ALA O    1 1 
       14 36221 1 1 105 ILE C    C 125.207   1.643   9.191 1.00 . A A . 105 ILE C    1 1 
       14 36222 1 1 105 ILE CA   C 124.152   1.903   8.128 1.00 . A A . 105 ILE CA   1 1 
       14 36223 1 1 105 ILE CB   C 123.116   2.895   8.659 1.00 . A A . 105 ILE CB   1 1 
       14 36224 1 1 105 ILE CD1  C 120.919   4.016   8.134 1.00 . A A . 105 ILE CD1  1 1 
       14 36225 1 1 105 ILE CG1  C 121.974   3.023   7.638 1.00 . A A . 105 ILE CG1  1 1 
       14 36226 1 1 105 ILE CG2  C 123.795   4.249   8.836 1.00 . A A . 105 ILE CG2  1 1 
       14 36227 1 1 105 ILE H    H 123.161  -0.035   8.375 1.00 . A A . 105 ILE H    1 1 
       14 36228 1 1 105 ILE HA   H 124.648   2.351   7.276 1.00 . A A . 105 ILE HA   1 1 
       14 36229 1 1 105 ILE HB   H 122.730   2.551   9.607 1.00 . A A . 105 ILE HB   1 1 
       14 36230 1 1 105 ILE HD11 H 121.373   4.985   8.283 1.00 . A A . 105 ILE HD11 1 1 
       14 36231 1 1 105 ILE HD12 H 120.500   3.666   9.065 1.00 . A A . 105 ILE HD12 1 1 
       14 36232 1 1 105 ILE HD13 H 120.134   4.101   7.395 1.00 . A A . 105 ILE HD13 1 1 
       14 36233 1 1 105 ILE HG12 H 122.371   3.364   6.695 1.00 . A A . 105 ILE HG12 1 1 
       14 36234 1 1 105 ILE HG13 H 121.511   2.059   7.502 1.00 . A A . 105 ILE HG13 1 1 
       14 36235 1 1 105 ILE HG21 H 124.176   4.574   7.879 1.00 . A A . 105 ILE HG21 1 1 
       14 36236 1 1 105 ILE HG22 H 124.612   4.153   9.539 1.00 . A A . 105 ILE HG22 1 1 
       14 36237 1 1 105 ILE HG23 H 123.082   4.968   9.206 1.00 . A A . 105 ILE HG23 1 1 
       14 36238 1 1 105 ILE N    N 123.458   0.629   7.707 1.00 . A A . 105 ILE N    1 1 
       14 36239 1 1 105 ILE O    O 124.972   0.958  10.139 1.00 . A A . 105 ILE O    1 1 
       14 36240 1 1 106 PHE C    C 127.895   3.355  10.591 1.00 . A A . 106 PHE C    1 1 
       14 36241 1 1 106 PHE CA   C 127.485   1.993  10.026 1.00 . A A . 106 PHE CA   1 1 
       14 36242 1 1 106 PHE CB   C 128.669   1.346   9.307 1.00 . A A . 106 PHE CB   1 1 
       14 36243 1 1 106 PHE CD1  C 127.334  -0.409   8.049 1.00 . A A . 106 PHE CD1  1 1 
       14 36244 1 1 106 PHE CD2  C 129.073  -1.136   9.574 1.00 . A A . 106 PHE CD2  1 1 
       14 36245 1 1 106 PHE CE1  C 127.050  -1.746   7.739 1.00 . A A . 106 PHE CE1  1 1 
       14 36246 1 1 106 PHE CE2  C 128.787  -2.470   9.265 1.00 . A A . 106 PHE CE2  1 1 
       14 36247 1 1 106 PHE CG   C 128.349  -0.100   8.970 1.00 . A A . 106 PHE CG   1 1 
       14 36248 1 1 106 PHE CZ   C 127.776  -2.775   8.348 1.00 . A A . 106 PHE CZ   1 1 
       14 36249 1 1 106 PHE H    H 126.537   2.755   8.230 1.00 . A A . 106 PHE H    1 1 
       14 36250 1 1 106 PHE HA   H 127.154   1.356  10.832 1.00 . A A . 106 PHE HA   1 1 
       14 36251 1 1 106 PHE HB2  H 128.861   1.890   8.395 1.00 . A A . 106 PHE HB2  1 1 
       14 36252 1 1 106 PHE HB3  H 129.540   1.389   9.939 1.00 . A A . 106 PHE HB3  1 1 
       14 36253 1 1 106 PHE HD1  H 126.771   0.379   7.576 1.00 . A A . 106 PHE HD1  1 1 
       14 36254 1 1 106 PHE HD2  H 129.853  -0.905  10.280 1.00 . A A . 106 PHE HD2  1 1 
       14 36255 1 1 106 PHE HE1  H 126.268  -1.982   7.033 1.00 . A A . 106 PHE HE1  1 1 
       14 36256 1 1 106 PHE HE2  H 129.347  -3.265   9.733 1.00 . A A . 106 PHE HE2  1 1 
       14 36257 1 1 106 PHE HZ   H 127.556  -3.805   8.108 1.00 . A A . 106 PHE HZ   1 1 
       14 36258 1 1 106 PHE N    N 126.378   2.199   9.024 1.00 . A A . 106 PHE N    1 1 
       14 36259 1 1 106 PHE O    O 127.939   4.314   9.857 1.00 . A A . 106 PHE O    1 1 
       14 36260 1 1 107 TRP C    C 129.629   4.717  13.505 1.00 . A A . 107 TRP C    1 1 
       14 36261 1 1 107 TRP CA   C 128.569   4.829  12.413 1.00 . A A . 107 TRP CA   1 1 
       14 36262 1 1 107 TRP CB   C 127.318   5.525  12.974 1.00 . A A . 107 TRP CB   1 1 
       14 36263 1 1 107 TRP CD1  C 125.735   3.800  13.925 1.00 . A A . 107 TRP CD1  1 1 
       14 36264 1 1 107 TRP CD2  C 126.942   4.843  15.511 1.00 . A A . 107 TRP CD2  1 1 
       14 36265 1 1 107 TRP CE2  C 126.097   3.934  16.187 1.00 . A A . 107 TRP CE2  1 1 
       14 36266 1 1 107 TRP CE3  C 127.812   5.631  16.276 1.00 . A A . 107 TRP CE3  1 1 
       14 36267 1 1 107 TRP CG   C 126.695   4.740  14.082 1.00 . A A . 107 TRP CG   1 1 
       14 36268 1 1 107 TRP CH2  C 126.989   4.614  18.324 1.00 . A A . 107 TRP CH2  1 1 
       14 36269 1 1 107 TRP CZ2  C 126.116   3.819  17.581 1.00 . A A . 107 TRP CZ2  1 1 
       14 36270 1 1 107 TRP CZ3  C 127.838   5.517  17.674 1.00 . A A . 107 TRP CZ3  1 1 
       14 36271 1 1 107 TRP H    H 128.170   2.698  12.493 1.00 . A A . 107 TRP H    1 1 
       14 36272 1 1 107 TRP HA   H 128.970   5.433  11.612 1.00 . A A . 107 TRP HA   1 1 
       14 36273 1 1 107 TRP HB2  H 127.591   6.497  13.352 1.00 . A A . 107 TRP HB2  1 1 
       14 36274 1 1 107 TRP HB3  H 126.593   5.639  12.183 1.00 . A A . 107 TRP HB3  1 1 
       14 36275 1 1 107 TRP HD1  H 125.315   3.479  12.977 1.00 . A A . 107 TRP HD1  1 1 
       14 36276 1 1 107 TRP HE1  H 124.700   2.630  15.345 1.00 . A A . 107 TRP HE1  1 1 
       14 36277 1 1 107 TRP HE3  H 128.469   6.327  15.782 1.00 . A A . 107 TRP HE3  1 1 
       14 36278 1 1 107 TRP HH2  H 127.012   4.531  19.402 1.00 . A A . 107 TRP HH2  1 1 
       14 36279 1 1 107 TRP HZ2  H 125.456   3.128  18.083 1.00 . A A . 107 TRP HZ2  1 1 
       14 36280 1 1 107 TRP HZ3  H 128.514   6.131  18.251 1.00 . A A . 107 TRP HZ3  1 1 
       14 36281 1 1 107 TRP N    N 128.192   3.478  11.883 1.00 . A A . 107 TRP N    1 1 
       14 36282 1 1 107 TRP NE1  N 125.376   3.320  15.177 1.00 . A A . 107 TRP NE1  1 1 
       14 36283 1 1 107 TRP O    O 129.384   4.174  14.563 1.00 . A A . 107 TRP O    1 1 
       14 36284 1 1 108 ARG C    C 132.233   6.635  14.726 1.00 . A A . 108 ARG C    1 1 
       14 36285 1 1 108 ARG CA   C 131.917   5.218  14.243 1.00 . A A . 108 ARG CA   1 1 
       14 36286 1 1 108 ARG CB   C 133.162   4.611  13.582 1.00 . A A . 108 ARG CB   1 1 
       14 36287 1 1 108 ARG CD   C 135.517   3.863  13.943 1.00 . A A . 108 ARG CD   1 1 
       14 36288 1 1 108 ARG CG   C 134.333   4.602  14.569 1.00 . A A . 108 ARG CG   1 1 
       14 36289 1 1 108 ARG CZ   C 137.446   5.056  14.802 1.00 . A A . 108 ARG CZ   1 1 
       14 36290 1 1 108 ARG H    H 130.954   5.688  12.387 1.00 . A A . 108 ARG H    1 1 
       14 36291 1 1 108 ARG HA   H 131.636   4.620  15.086 1.00 . A A . 108 ARG HA   1 1 
       14 36292 1 1 108 ARG HB2  H 132.945   3.597  13.278 1.00 . A A . 108 ARG HB2  1 1 
       14 36293 1 1 108 ARG HB3  H 133.430   5.195  12.715 1.00 . A A . 108 ARG HB3  1 1 
       14 36294 1 1 108 ARG HD2  H 135.263   2.821  13.817 1.00 . A A . 108 ARG HD2  1 1 
       14 36295 1 1 108 ARG HD3  H 135.743   4.296  12.978 1.00 . A A . 108 ARG HD3  1 1 
       14 36296 1 1 108 ARG HE   H 136.938   3.245  15.440 1.00 . A A . 108 ARG HE   1 1 
       14 36297 1 1 108 ARG HG2  H 134.623   5.620  14.794 1.00 . A A . 108 ARG HG2  1 1 
       14 36298 1 1 108 ARG HG3  H 134.037   4.102  15.478 1.00 . A A . 108 ARG HG3  1 1 
       14 36299 1 1 108 ARG HH11 H 136.177   6.086  13.645 1.00 . A A . 108 ARG HH11 1 1 
       14 36300 1 1 108 ARG HH12 H 137.614   6.930  14.115 1.00 . A A . 108 ARG HH12 1 1 
       14 36301 1 1 108 ARG HH21 H 138.889   4.281  15.952 1.00 . A A . 108 ARG HH21 1 1 
       14 36302 1 1 108 ARG HH22 H 139.150   5.907  15.418 1.00 . A A . 108 ARG HH22 1 1 
       14 36303 1 1 108 ARG N    N 130.806   5.251  13.246 1.00 . A A . 108 ARG N    1 1 
       14 36304 1 1 108 ARG NE   N 136.706   3.980  14.833 1.00 . A A . 108 ARG NE   1 1 
       14 36305 1 1 108 ARG NH1  N 137.048   6.105  14.134 1.00 . A A . 108 ARG NH1  1 1 
       14 36306 1 1 108 ARG NH2  N 138.584   5.084  15.440 1.00 . A A . 108 ARG NH2  1 1 
       14 36307 1 1 108 ARG O    O 132.641   7.484  13.960 1.00 . A A . 108 ARG O    1 1 
       14 36308 1 1 109 LYS C    C 133.638   8.089  17.463 1.00 . A A . 109 LYS C    1 1 
       14 36309 1 1 109 LYS CA   C 132.398   8.216  16.583 1.00 . A A . 109 LYS CA   1 1 
       14 36310 1 1 109 LYS CB   C 131.218   8.717  17.418 1.00 . A A . 109 LYS CB   1 1 
       14 36311 1 1 109 LYS CD   C 128.873   9.578  17.312 1.00 . A A . 109 LYS CD   1 1 
       14 36312 1 1 109 LYS CE   C 127.719   9.937  16.373 1.00 . A A . 109 LYS CE   1 1 
       14 36313 1 1 109 LYS CG   C 130.060   9.077  16.488 1.00 . A A . 109 LYS CG   1 1 
       14 36314 1 1 109 LYS H    H 131.788   6.181  16.588 1.00 . A A . 109 LYS H    1 1 
       14 36315 1 1 109 LYS HA   H 132.597   8.923  15.789 1.00 . A A . 109 LYS HA   1 1 
       14 36316 1 1 109 LYS HB2  H 130.902   7.939  18.097 1.00 . A A . 109 LYS HB2  1 1 
       14 36317 1 1 109 LYS HB3  H 131.515   9.590  17.979 1.00 . A A . 109 LYS HB3  1 1 
       14 36318 1 1 109 LYS HD2  H 128.558   8.804  17.995 1.00 . A A . 109 LYS HD2  1 1 
       14 36319 1 1 109 LYS HD3  H 129.164  10.455  17.871 1.00 . A A . 109 LYS HD3  1 1 
       14 36320 1 1 109 LYS HE2  H 127.329   9.035  15.922 1.00 . A A . 109 LYS HE2  1 1 
       14 36321 1 1 109 LYS HE3  H 126.937  10.424  16.936 1.00 . A A . 109 LYS HE3  1 1 
       14 36322 1 1 109 LYS HG2  H 130.376   9.855  15.805 1.00 . A A . 109 LYS HG2  1 1 
       14 36323 1 1 109 LYS HG3  H 129.767   8.209  15.928 1.00 . A A . 109 LYS HG3  1 1 
       14 36324 1 1 109 LYS HZ1  H 128.832  10.330  14.657 1.00 . A A . 109 LYS HZ1  1 1 
       14 36325 1 1 109 LYS HZ2  H 128.748  11.633  15.745 1.00 . A A . 109 LYS HZ2  1 1 
       14 36326 1 1 109 LYS HZ3  H 127.406  11.241  14.780 1.00 . A A . 109 LYS HZ3  1 1 
       14 36327 1 1 109 LYS N    N 132.082   6.881  16.003 1.00 . A A . 109 LYS N    1 1 
       14 36328 1 1 109 LYS NZ   N 128.213  10.854  15.308 1.00 . A A . 109 LYS NZ   1 1 
       14 36329 1 1 109 LYS O    O 133.734   7.209  18.300 1.00 . A A . 109 LYS O    1 1 
       14 36330 1 1 110 GLU C    C 135.631   9.589  19.398 1.00 . A A . 110 GLU C    1 1 
       14 36331 1 1 110 GLU CA   C 135.848   8.922  18.054 1.00 . A A . 110 GLU CA   1 1 
       14 36332 1 1 110 GLU CB   C 136.941   9.669  17.296 1.00 . A A . 110 GLU CB   1 1 
       14 36333 1 1 110 GLU CD   C 138.325   9.706  15.219 1.00 . A A . 110 GLU CD   1 1 
       14 36334 1 1 110 GLU CG   C 137.230   8.955  15.976 1.00 . A A . 110 GLU CG   1 1 
       14 36335 1 1 110 GLU H    H 134.469   9.630  16.569 1.00 . A A . 110 GLU H    1 1 
       14 36336 1 1 110 GLU HA   H 136.134   7.914  18.209 1.00 . A A . 110 GLU HA   1 1 
       14 36337 1 1 110 GLU HB2  H 136.603  10.678  17.096 1.00 . A A . 110 GLU HB2  1 1 
       14 36338 1 1 110 GLU HB3  H 137.837   9.701  17.895 1.00 . A A . 110 GLU HB3  1 1 
       14 36339 1 1 110 GLU HG2  H 137.558   7.943  16.177 1.00 . A A . 110 GLU HG2  1 1 
       14 36340 1 1 110 GLU HG3  H 136.332   8.931  15.377 1.00 . A A . 110 GLU HG3  1 1 
       14 36341 1 1 110 GLU N    N 134.586   8.957  17.259 1.00 . A A . 110 GLU N    1 1 
       14 36342 1 1 110 GLU O    O 136.371   9.395  20.343 1.00 . A A . 110 GLU O    1 1 
       14 36343 1 1 110 GLU OE1  O 138.660  10.804  15.636 1.00 . A A . 110 GLU OE1  1 1 
       14 36344 1 1 110 GLU OE2  O 138.809   9.174  14.233 1.00 . A A . 110 GLU OE2  1 1 
       14 36345 1 1 111 ASP C    C 133.277  10.134  21.492 1.00 . A A . 111 ASP C    1 1 
       14 36346 1 1 111 ASP CA   C 134.259  11.034  20.780 1.00 . A A . 111 ASP CA   1 1 
       14 36347 1 1 111 ASP CB   C 133.630  12.403  20.510 1.00 . A A . 111 ASP CB   1 1 
       14 36348 1 1 111 ASP CG   C 132.350  12.224  19.693 1.00 . A A . 111 ASP CG   1 1 
       14 36349 1 1 111 ASP H    H 134.018  10.431  18.702 1.00 . A A . 111 ASP H    1 1 
       14 36350 1 1 111 ASP HA   H 135.143  11.139  21.378 1.00 . A A . 111 ASP HA   1 1 
       14 36351 1 1 111 ASP HB2  H 133.394  12.880  21.451 1.00 . A A . 111 ASP HB2  1 1 
       14 36352 1 1 111 ASP HB3  H 134.326  13.017  19.958 1.00 . A A . 111 ASP HB3  1 1 
       14 36353 1 1 111 ASP N    N 134.596  10.347  19.487 1.00 . A A . 111 ASP N    1 1 
       14 36354 1 1 111 ASP O    O 132.900  10.316  22.632 1.00 . A A . 111 ASP O    1 1 
       14 36355 1 1 111 ASP OD1  O 132.436  11.685  18.603 1.00 . A A . 111 ASP OD1  1 1 
       14 36356 1 1 111 ASP OD2  O 131.303  12.629  20.172 1.00 . A A . 111 ASP OD2  1 1 
       14 36357 1 1 112 SER C    C 132.525   6.828  20.557 1.00 . A A . 112 SER C    1 1 
       14 36358 1 1 112 SER CA   C 132.024   8.074  21.261 1.00 . A A . 112 SER CA   1 1 
       14 36359 1 1 112 SER CB   C 130.575   8.389  20.858 1.00 . A A . 112 SER CB   1 1 
       14 36360 1 1 112 SER H    H 133.323   9.036  19.899 1.00 . A A . 112 SER H    1 1 
       14 36361 1 1 112 SER HA   H 132.109   7.961  22.334 1.00 . A A . 112 SER HA   1 1 
       14 36362 1 1 112 SER HB2  H 130.571   9.133  20.079 1.00 . A A . 112 SER HB2  1 1 
       14 36363 1 1 112 SER HB3  H 130.089   7.488  20.494 1.00 . A A . 112 SER HB3  1 1 
       14 36364 1 1 112 SER HG   H 129.345   9.641  21.698 1.00 . A A . 112 SER HG   1 1 
       14 36365 1 1 112 SER N    N 132.924   9.128  20.783 1.00 . A A . 112 SER N    1 1 
       14 36366 1 1 112 SER O    O 131.984   6.438  19.545 1.00 . A A . 112 SER O    1 1 
       14 36367 1 1 112 SER OG   O 129.875   8.894  21.987 1.00 . A A . 112 SER OG   1 1 
       14 36368 1 1 113 ASP C    C 133.209   3.933  20.323 1.00 . A A . 113 ASP C    1 1 
       14 36369 1 1 113 ASP CA   C 134.208   5.068  20.376 1.00 . A A . 113 ASP CA   1 1 
       14 36370 1 1 113 ASP CB   C 135.402   4.632  21.188 1.00 . A A . 113 ASP CB   1 1 
       14 36371 1 1 113 ASP CG   C 136.242   3.635  20.389 1.00 . A A . 113 ASP CG   1 1 
       14 36372 1 1 113 ASP H    H 134.023   6.658  21.823 1.00 . A A . 113 ASP H    1 1 
       14 36373 1 1 113 ASP HA   H 134.523   5.323  19.378 1.00 . A A . 113 ASP HA   1 1 
       14 36374 1 1 113 ASP HB2  H 135.990   5.498  21.430 1.00 . A A . 113 ASP HB2  1 1 
       14 36375 1 1 113 ASP HB3  H 135.050   4.168  22.091 1.00 . A A . 113 ASP HB3  1 1 
       14 36376 1 1 113 ASP N    N 133.589   6.260  21.044 1.00 . A A . 113 ASP N    1 1 
       14 36377 1 1 113 ASP O    O 133.484   2.802  20.673 1.00 . A A . 113 ASP O    1 1 
       14 36378 1 1 113 ASP OD1  O 135.696   3.019  19.486 1.00 . A A . 113 ASP OD1  1 1 
       14 36379 1 1 113 ASP OD2  O 137.417   3.507  20.686 1.00 . A A . 113 ASP OD2  1 1 
       14 36380 1 1 114 ALA C    C 130.619   3.107  18.253 1.00 . A A . 114 ALA C    1 1 
       14 36381 1 1 114 ALA CA   C 130.950   3.279  19.735 1.00 . A A . 114 ALA CA   1 1 
       14 36382 1 1 114 ALA CB   C 129.716   3.800  20.474 1.00 . A A . 114 ALA CB   1 1 
       14 36383 1 1 114 ALA H    H 131.922   5.184  19.608 1.00 . A A . 114 ALA H    1 1 
       14 36384 1 1 114 ALA HA   H 131.242   2.323  20.152 1.00 . A A . 114 ALA HA   1 1 
       14 36385 1 1 114 ALA HB1  H 129.297   4.635  19.931 1.00 . A A . 114 ALA HB1  1 1 
       14 36386 1 1 114 ALA HB2  H 130.000   4.123  21.466 1.00 . A A . 114 ALA HB2  1 1 
       14 36387 1 1 114 ALA HB3  H 128.980   3.013  20.549 1.00 . A A . 114 ALA HB3  1 1 
       14 36388 1 1 114 ALA N    N 132.057   4.260  19.871 1.00 . A A . 114 ALA N    1 1 
       14 36389 1 1 114 ALA O    O 130.249   4.047  17.565 1.00 . A A . 114 ALA O    1 1 
       14 36390 1 1 115 MET C    C 129.328   0.561  16.286 1.00 . A A . 115 MET C    1 1 
       14 36391 1 1 115 MET CA   C 130.437   1.603  16.335 1.00 . A A . 115 MET CA   1 1 
       14 36392 1 1 115 MET CB   C 131.686   1.062  15.634 1.00 . A A . 115 MET CB   1 1 
       14 36393 1 1 115 MET CE   C 131.884   1.454  11.651 1.00 . A A . 115 MET CE   1 1 
       14 36394 1 1 115 MET CG   C 131.337   0.656  14.191 1.00 . A A . 115 MET CG   1 1 
       14 36395 1 1 115 MET H    H 131.050   1.182  18.355 1.00 . A A . 115 MET H    1 1 
       14 36396 1 1 115 MET HA   H 130.096   2.490  15.820 1.00 . A A . 115 MET HA   1 1 
       14 36397 1 1 115 MET HB2  H 132.445   1.832  15.620 1.00 . A A . 115 MET HB2  1 1 
       14 36398 1 1 115 MET HB3  H 132.057   0.203  16.172 1.00 . A A . 115 MET HB3  1 1 
       14 36399 1 1 115 MET HE1  H 131.264   0.645  11.299 1.00 . A A . 115 MET HE1  1 1 
       14 36400 1 1 115 MET HE2  H 132.587   1.727  10.880 1.00 . A A . 115 MET HE2  1 1 
       14 36401 1 1 115 MET HE3  H 131.266   2.310  11.895 1.00 . A A . 115 MET HE3  1 1 
       14 36402 1 1 115 MET HG2  H 131.056  -0.387  14.166 1.00 . A A . 115 MET HG2  1 1 
       14 36403 1 1 115 MET HG3  H 130.513   1.256  13.829 1.00 . A A . 115 MET HG3  1 1 
       14 36404 1 1 115 MET N    N 130.751   1.904  17.765 1.00 . A A . 115 MET N    1 1 
       14 36405 1 1 115 MET O    O 129.534  -0.594  16.600 1.00 . A A . 115 MET O    1 1 
       14 36406 1 1 115 MET SD   S 132.782   0.914  13.127 1.00 . A A . 115 MET SD   1 1 
       14 36407 1 1 116 ASP C    C 126.416   0.158  14.388 1.00 . A A . 116 ASP C    1 1 
       14 36408 1 1 116 ASP CA   C 127.009   0.003  15.778 1.00 . A A . 116 ASP CA   1 1 
       14 36409 1 1 116 ASP CB   C 125.949   0.337  16.825 1.00 . A A . 116 ASP CB   1 1 
       14 36410 1 1 116 ASP CG   C 126.549   0.201  18.226 1.00 . A A . 116 ASP CG   1 1 
       14 36411 1 1 116 ASP H    H 128.027   1.899  15.621 1.00 . A A . 116 ASP H    1 1 
       14 36412 1 1 116 ASP HA   H 127.351  -1.016  15.912 1.00 . A A . 116 ASP HA   1 1 
       14 36413 1 1 116 ASP HB2  H 125.603   1.344  16.670 1.00 . A A . 116 ASP HB2  1 1 
       14 36414 1 1 116 ASP HB3  H 125.119  -0.346  16.725 1.00 . A A . 116 ASP HB3  1 1 
       14 36415 1 1 116 ASP N    N 128.156   0.962  15.878 1.00 . A A . 116 ASP N    1 1 
       14 36416 1 1 116 ASP O    O 126.342   1.256  13.875 1.00 . A A . 116 ASP O    1 1 
       14 36417 1 1 116 ASP OD1  O 127.605  -0.398  18.341 1.00 . A A . 116 ASP OD1  1 1 
       14 36418 1 1 116 ASP OD2  O 125.943   0.701  19.160 1.00 . A A . 116 ASP OD2  1 1 
       14 36419 1 1 117 TRP C    C 124.187  -1.613  12.197 1.00 . A A . 117 TRP C    1 1 
       14 36420 1 1 117 TRP CA   C 125.471  -0.797  12.367 1.00 . A A . 117 TRP CA   1 1 
       14 36421 1 1 117 TRP CB   C 126.527  -1.281  11.370 1.00 . A A . 117 TRP CB   1 1 
       14 36422 1 1 117 TRP CD1  C 126.020  -3.668  10.725 1.00 . A A . 117 TRP CD1  1 1 
       14 36423 1 1 117 TRP CD2  C 127.551  -3.527  12.367 1.00 . A A . 117 TRP CD2  1 1 
       14 36424 1 1 117 TRP CE2  C 127.367  -4.904  12.100 1.00 . A A . 117 TRP CE2  1 1 
       14 36425 1 1 117 TRP CE3  C 128.470  -3.164  13.369 1.00 . A A . 117 TRP CE3  1 1 
       14 36426 1 1 117 TRP CG   C 126.689  -2.764  11.474 1.00 . A A . 117 TRP CG   1 1 
       14 36427 1 1 117 TRP CH2  C 128.974  -5.508  13.795 1.00 . A A . 117 TRP CH2  1 1 
       14 36428 1 1 117 TRP CZ2  C 128.067  -5.886  12.802 1.00 . A A . 117 TRP CZ2  1 1 
       14 36429 1 1 117 TRP CZ3  C 129.176  -4.150  14.079 1.00 . A A . 117 TRP CZ3  1 1 
       14 36430 1 1 117 TRP H    H 126.116  -1.799  14.170 1.00 . A A . 117 TRP H    1 1 
       14 36431 1 1 117 TRP HA   H 125.245   0.233  12.165 1.00 . A A . 117 TRP HA   1 1 
       14 36432 1 1 117 TRP HB2  H 126.221  -1.025  10.368 1.00 . A A . 117 TRP HB2  1 1 
       14 36433 1 1 117 TRP HB3  H 127.469  -0.806  11.592 1.00 . A A . 117 TRP HB3  1 1 
       14 36434 1 1 117 TRP HD1  H 125.289  -3.435   9.960 1.00 . A A . 117 TRP HD1  1 1 
       14 36435 1 1 117 TRP HE1  H 126.102  -5.770  10.692 1.00 . A A . 117 TRP HE1  1 1 
       14 36436 1 1 117 TRP HE3  H 128.634  -2.120  13.595 1.00 . A A . 117 TRP HE3  1 1 
       14 36437 1 1 117 TRP HH2  H 129.519  -6.262  14.342 1.00 . A A . 117 TRP HH2  1 1 
       14 36438 1 1 117 TRP HZ2  H 127.908  -6.931  12.580 1.00 . A A . 117 TRP HZ2  1 1 
       14 36439 1 1 117 TRP HZ3  H 129.877  -3.860  14.847 1.00 . A A . 117 TRP HZ3  1 1 
       14 36440 1 1 117 TRP N    N 126.025  -0.918  13.752 1.00 . A A . 117 TRP N    1 1 
       14 36441 1 1 117 TRP NE1  N 126.427  -4.938  11.089 1.00 . A A . 117 TRP NE1  1 1 
       14 36442 1 1 117 TRP O    O 123.918  -2.540  12.934 1.00 . A A . 117 TRP O    1 1 
       14 36443 1 1 118 ASN C    C 122.525  -3.212  10.062 1.00 . A A . 118 ASN C    1 1 
       14 36444 1 1 118 ASN CA   C 122.156  -2.030  10.933 1.00 . A A . 118 ASN CA   1 1 
       14 36445 1 1 118 ASN CB   C 121.179  -1.164  10.148 1.00 . A A . 118 ASN CB   1 1 
       14 36446 1 1 118 ASN CG   C 120.809   0.084  10.956 1.00 . A A . 118 ASN CG   1 1 
       14 36447 1 1 118 ASN H    H 123.662  -0.547  10.606 1.00 . A A . 118 ASN H    1 1 
       14 36448 1 1 118 ASN HA   H 121.710  -2.363  11.857 1.00 . A A . 118 ASN HA   1 1 
       14 36449 1 1 118 ASN HB2  H 121.643  -0.871   9.216 1.00 . A A . 118 ASN HB2  1 1 
       14 36450 1 1 118 ASN HB3  H 120.288  -1.737   9.939 1.00 . A A . 118 ASN HB3  1 1 
       14 36451 1 1 118 ASN HD21 H 121.784  -0.498  12.585 1.00 . A A . 118 ASN HD21 1 1 
       14 36452 1 1 118 ASN HD22 H 120.995   1.000  12.707 1.00 . A A . 118 ASN HD22 1 1 
       14 36453 1 1 118 ASN N    N 123.406  -1.279  11.198 1.00 . A A . 118 ASN N    1 1 
       14 36454 1 1 118 ASN ND2  N 121.231   0.205  12.184 1.00 . A A . 118 ASN ND2  1 1 
       14 36455 1 1 118 ASN O    O 122.877  -3.031   8.900 1.00 . A A . 118 ASN O    1 1 
       14 36456 1 1 118 ASN OD1  O 120.131   0.961  10.458 1.00 . A A . 118 ASN OD1  1 1 
       14 36457 1 1 119 GLU C    C 121.622  -6.285   9.227 1.00 . A A . 119 GLU C    1 1 
       14 36458 1 1 119 GLU CA   C 122.839  -5.639   9.881 1.00 . A A . 119 GLU CA   1 1 
       14 36459 1 1 119 GLU CB   C 123.469  -6.642  10.855 1.00 . A A . 119 GLU CB   1 1 
       14 36460 1 1 119 GLU CD   C 123.226  -7.738  13.085 1.00 . A A . 119 GLU CD   1 1 
       14 36461 1 1 119 GLU CG   C 122.752  -6.579  12.206 1.00 . A A . 119 GLU CG   1 1 
       14 36462 1 1 119 GLU H    H 122.206  -4.470  11.566 1.00 . A A . 119 GLU H    1 1 
       14 36463 1 1 119 GLU HA   H 123.545  -5.393   9.114 1.00 . A A . 119 GLU HA   1 1 
       14 36464 1 1 119 GLU HB2  H 123.378  -7.640  10.456 1.00 . A A . 119 GLU HB2  1 1 
       14 36465 1 1 119 GLU HB3  H 124.507  -6.405  10.995 1.00 . A A . 119 GLU HB3  1 1 
       14 36466 1 1 119 GLU HG2  H 122.980  -5.641  12.691 1.00 . A A . 119 GLU HG2  1 1 
       14 36467 1 1 119 GLU HG3  H 121.687  -6.658  12.055 1.00 . A A . 119 GLU HG3  1 1 
       14 36468 1 1 119 GLU N    N 122.474  -4.399  10.628 1.00 . A A . 119 GLU N    1 1 
       14 36469 1 1 119 GLU O    O 121.682  -6.734   8.102 1.00 . A A . 119 GLU O    1 1 
       14 36470 1 1 119 GLU OE1  O 122.714  -8.832  12.915 1.00 . A A . 119 GLU OE1  1 1 
       14 36471 1 1 119 GLU OE2  O 124.089  -7.510  13.917 1.00 . A A . 119 GLU OE2  1 1 
       14 36472 1 1 120 ALA C    C 119.097  -6.525   7.957 1.00 . A A . 120 ALA C    1 1 
       14 36473 1 1 120 ALA CA   C 119.331  -7.042   9.360 1.00 . A A . 120 ALA CA   1 1 
       14 36474 1 1 120 ALA CB   C 118.111  -6.750  10.224 1.00 . A A . 120 ALA CB   1 1 
       14 36475 1 1 120 ALA H    H 120.532  -6.048  10.854 1.00 . A A . 120 ALA H    1 1 
       14 36476 1 1 120 ALA HA   H 119.500  -8.085   9.314 1.00 . A A . 120 ALA HA   1 1 
       14 36477 1 1 120 ALA HB1  H 117.265  -7.298   9.842 1.00 . A A . 120 ALA HB1  1 1 
       14 36478 1 1 120 ALA HB2  H 117.900  -5.692  10.199 1.00 . A A . 120 ALA HB2  1 1 
       14 36479 1 1 120 ALA HB3  H 118.310  -7.055  11.240 1.00 . A A . 120 ALA HB3  1 1 
       14 36480 1 1 120 ALA N    N 120.539  -6.381   9.936 1.00 . A A . 120 ALA N    1 1 
       14 36481 1 1 120 ALA O    O 118.640  -7.223   7.071 1.00 . A A . 120 ALA O    1 1 
       14 36482 1 1 121 ASP C    C 120.495  -5.230   5.580 1.00 . A A . 121 ASP C    1 1 
       14 36483 1 1 121 ASP CA   C 119.337  -4.710   6.409 1.00 . A A . 121 ASP CA   1 1 
       14 36484 1 1 121 ASP CB   C 119.416  -3.191   6.506 1.00 . A A . 121 ASP CB   1 1 
       14 36485 1 1 121 ASP CG   C 118.152  -2.657   7.182 1.00 . A A . 121 ASP CG   1 1 
       14 36486 1 1 121 ASP H    H 119.884  -4.829   8.494 1.00 . A A . 121 ASP H    1 1 
       14 36487 1 1 121 ASP HA   H 118.401  -5.006   5.959 1.00 . A A . 121 ASP HA   1 1 
       14 36488 1 1 121 ASP HB2  H 120.283  -2.909   7.084 1.00 . A A . 121 ASP HB2  1 1 
       14 36489 1 1 121 ASP HB3  H 119.493  -2.778   5.512 1.00 . A A . 121 ASP HB3  1 1 
       14 36490 1 1 121 ASP N    N 119.466  -5.318   7.756 1.00 . A A . 121 ASP N    1 1 
       14 36491 1 1 121 ASP O    O 120.365  -5.560   4.420 1.00 . A A . 121 ASP O    1 1 
       14 36492 1 1 121 ASP OD1  O 117.146  -3.348   7.145 1.00 . A A . 121 ASP OD1  1 1 
       14 36493 1 1 121 ASP OD2  O 118.208  -1.564   7.721 1.00 . A A . 121 ASP OD2  1 1 
       14 36494 1 1 122 ALA C    C 122.649  -7.319   5.232 1.00 . A A . 122 ALA C    1 1 
       14 36495 1 1 122 ALA CA   C 122.833  -5.823   5.511 1.00 . A A . 122 ALA CA   1 1 
       14 36496 1 1 122 ALA CB   C 124.055  -5.588   6.400 1.00 . A A . 122 ALA CB   1 1 
       14 36497 1 1 122 ALA H    H 121.690  -5.050   7.142 1.00 . A A . 122 ALA H    1 1 
       14 36498 1 1 122 ALA HA   H 122.961  -5.296   4.579 1.00 . A A . 122 ALA HA   1 1 
       14 36499 1 1 122 ALA HB1  H 124.149  -6.394   7.110 1.00 . A A . 122 ALA HB1  1 1 
       14 36500 1 1 122 ALA HB2  H 123.931  -4.651   6.932 1.00 . A A . 122 ALA HB2  1 1 
       14 36501 1 1 122 ALA HB3  H 124.942  -5.539   5.787 1.00 . A A . 122 ALA HB3  1 1 
       14 36502 1 1 122 ALA N    N 121.632  -5.316   6.201 1.00 . A A . 122 ALA N    1 1 
       14 36503 1 1 122 ALA O    O 123.164  -7.845   4.274 1.00 . A A . 122 ALA O    1 1 
       14 36504 1 1 123 LEU C    C 121.045  -9.625   4.433 1.00 . A A . 123 LEU C    1 1 
       14 36505 1 1 123 LEU CA   C 121.721  -9.470   5.790 1.00 . A A . 123 LEU CA   1 1 
       14 36506 1 1 123 LEU CB   C 120.838 -10.074   6.870 1.00 . A A . 123 LEU CB   1 1 
       14 36507 1 1 123 LEU CD1  C 121.964 -12.320   6.598 1.00 . A A . 123 LEU CD1  1 1 
       14 36508 1 1 123 LEU CD2  C 119.729 -12.138   7.727 1.00 . A A . 123 LEU CD2  1 1 
       14 36509 1 1 123 LEU CG   C 120.617 -11.573   6.612 1.00 . A A . 123 LEU CG   1 1 
       14 36510 1 1 123 LEU H    H 121.491  -7.589   6.842 1.00 . A A . 123 LEU H    1 1 
       14 36511 1 1 123 LEU HA   H 122.683  -9.961   5.779 1.00 . A A . 123 LEU HA   1 1 
       14 36512 1 1 123 LEU HB2  H 121.309  -9.938   7.829 1.00 . A A . 123 LEU HB2  1 1 
       14 36513 1 1 123 LEU HB3  H 119.888  -9.569   6.859 1.00 . A A . 123 LEU HB3  1 1 
       14 36514 1 1 123 LEU HD11 H 122.634 -11.879   7.322 1.00 . A A . 123 LEU HD11 1 1 
       14 36515 1 1 123 LEU HD12 H 122.402 -12.248   5.613 1.00 . A A . 123 LEU HD12 1 1 
       14 36516 1 1 123 LEU HD13 H 121.808 -13.362   6.839 1.00 . A A . 123 LEU HD13 1 1 
       14 36517 1 1 123 LEU HD21 H 118.768 -11.646   7.704 1.00 . A A . 123 LEU HD21 1 1 
       14 36518 1 1 123 LEU HD22 H 120.199 -11.965   8.684 1.00 . A A . 123 LEU HD22 1 1 
       14 36519 1 1 123 LEU HD23 H 119.595 -13.200   7.578 1.00 . A A . 123 LEU HD23 1 1 
       14 36520 1 1 123 LEU HG   H 120.124 -11.707   5.661 1.00 . A A . 123 LEU HG   1 1 
       14 36521 1 1 123 LEU N    N 121.917  -8.016   6.058 1.00 . A A . 123 LEU N    1 1 
       14 36522 1 1 123 LEU O    O 121.473 -10.396   3.590 1.00 . A A . 123 LEU O    1 1 
       14 36523 1 1 124 GLU C    C 120.375  -8.594   1.840 1.00 . A A . 124 GLU C    1 1 
       14 36524 1 1 124 GLU CA   C 119.332  -8.964   2.881 1.00 . A A . 124 GLU CA   1 1 
       14 36525 1 1 124 GLU CB   C 118.157  -7.989   2.816 1.00 . A A . 124 GLU CB   1 1 
       14 36526 1 1 124 GLU CD   C 116.161  -7.296   1.478 1.00 . A A . 124 GLU CD   1 1 
       14 36527 1 1 124 GLU CG   C 117.341  -8.267   1.552 1.00 . A A . 124 GLU CG   1 1 
       14 36528 1 1 124 GLU H    H 119.690  -8.238   4.875 1.00 . A A . 124 GLU H    1 1 
       14 36529 1 1 124 GLU HA   H 118.988  -9.974   2.715 1.00 . A A . 124 GLU HA   1 1 
       14 36530 1 1 124 GLU HB2  H 117.532  -8.118   3.688 1.00 . A A . 124 GLU HB2  1 1 
       14 36531 1 1 124 GLU HB3  H 118.531  -6.978   2.786 1.00 . A A . 124 GLU HB3  1 1 
       14 36532 1 1 124 GLU HG2  H 117.969  -8.139   0.682 1.00 . A A . 124 GLU HG2  1 1 
       14 36533 1 1 124 GLU HG3  H 116.969  -9.280   1.580 1.00 . A A . 124 GLU HG3  1 1 
       14 36534 1 1 124 GLU N    N 120.007  -8.871   4.196 1.00 . A A . 124 GLU N    1 1 
       14 36535 1 1 124 GLU O    O 120.457  -9.184   0.779 1.00 . A A . 124 GLU O    1 1 
       14 36536 1 1 124 GLU OE1  O 115.928  -6.605   2.456 1.00 . A A . 124 GLU OE1  1 1 
       14 36537 1 1 124 GLU OE2  O 115.509  -7.265   0.448 1.00 . A A . 124 GLU OE2  1 1 
       14 36538 1 1 125 PHE C    C 123.157  -8.478   1.012 1.00 . A A . 125 PHE C    1 1 
       14 36539 1 1 125 PHE CA   C 122.282  -7.248   1.222 1.00 . A A . 125 PHE CA   1 1 
       14 36540 1 1 125 PHE CB   C 123.105  -6.115   1.833 1.00 . A A . 125 PHE CB   1 1 
       14 36541 1 1 125 PHE CD1  C 125.044  -5.902   0.231 1.00 . A A . 125 PHE CD1  1 1 
       14 36542 1 1 125 PHE CD2  C 123.413  -4.111   0.337 1.00 . A A . 125 PHE CD2  1 1 
       14 36543 1 1 125 PHE CE1  C 125.758  -5.191  -0.743 1.00 . A A . 125 PHE CE1  1 1 
       14 36544 1 1 125 PHE CE2  C 124.129  -3.399  -0.631 1.00 . A A . 125 PHE CE2  1 1 
       14 36545 1 1 125 PHE CG   C 123.869  -5.362   0.768 1.00 . A A . 125 PHE CG   1 1 
       14 36546 1 1 125 PHE CZ   C 125.301  -3.939  -1.173 1.00 . A A . 125 PHE CZ   1 1 
       14 36547 1 1 125 PHE H    H 121.138  -7.203   3.037 1.00 . A A . 125 PHE H    1 1 
       14 36548 1 1 125 PHE HA   H 121.854  -6.935   0.285 1.00 . A A . 125 PHE HA   1 1 
       14 36549 1 1 125 PHE HB2  H 122.440  -5.438   2.338 1.00 . A A . 125 PHE HB2  1 1 
       14 36550 1 1 125 PHE HB3  H 123.804  -6.523   2.539 1.00 . A A . 125 PHE HB3  1 1 
       14 36551 1 1 125 PHE HD1  H 125.397  -6.867   0.561 1.00 . A A . 125 PHE HD1  1 1 
       14 36552 1 1 125 PHE HD2  H 122.506  -3.695   0.751 1.00 . A A . 125 PHE HD2  1 1 
       14 36553 1 1 125 PHE HE1  H 126.664  -5.607  -1.160 1.00 . A A . 125 PHE HE1  1 1 
       14 36554 1 1 125 PHE HE2  H 123.778  -2.435  -0.959 1.00 . A A . 125 PHE HE2  1 1 
       14 36555 1 1 125 PHE HZ   H 125.854  -3.389  -1.918 1.00 . A A . 125 PHE HZ   1 1 
       14 36556 1 1 125 PHE N    N 121.206  -7.639   2.162 1.00 . A A . 125 PHE N    1 1 
       14 36557 1 1 125 PHE O    O 123.855  -8.593   0.031 1.00 . A A . 125 PHE O    1 1 
       14 36558 1 1 126 GLY C    C 123.494 -11.248   0.389 1.00 . A A . 126 GLY C    1 1 
       14 36559 1 1 126 GLY CA   C 123.932 -10.649   1.721 1.00 . A A . 126 GLY CA   1 1 
       14 36560 1 1 126 GLY H    H 122.524  -9.341   2.719 1.00 . A A . 126 GLY H    1 1 
       14 36561 1 1 126 GLY HA2  H 124.981 -10.387   1.688 1.00 . A A . 126 GLY HA2  1 1 
       14 36562 1 1 126 GLY HA3  H 123.748 -11.357   2.514 1.00 . A A . 126 GLY HA3  1 1 
       14 36563 1 1 126 GLY N    N 123.110  -9.426   1.924 1.00 . A A . 126 GLY N    1 1 
       14 36564 1 1 126 GLY O    O 124.296 -11.691  -0.413 1.00 . A A . 126 GLY O    1 1 
       14 36565 1 1 127 GLU C    C 122.268 -10.886  -2.292 1.00 . A A . 127 GLU C    1 1 
       14 36566 1 1 127 GLU CA   C 121.688 -11.730  -1.154 1.00 . A A . 127 GLU CA   1 1 
       14 36567 1 1 127 GLU CB   C 120.158 -11.640  -1.178 1.00 . A A . 127 GLU CB   1 1 
       14 36568 1 1 127 GLU CD   C 118.104 -12.158  -2.510 1.00 . A A . 127 GLU CD   1 1 
       14 36569 1 1 127 GLU CG   C 119.633 -12.177  -2.514 1.00 . A A . 127 GLU CG   1 1 
       14 36570 1 1 127 GLU H    H 121.600 -10.822   0.793 1.00 . A A . 127 GLU H    1 1 
       14 36571 1 1 127 GLU HA   H 121.993 -12.761  -1.279 1.00 . A A . 127 GLU HA   1 1 
       14 36572 1 1 127 GLU HB2  H 119.751 -12.227  -0.367 1.00 . A A . 127 GLU HB2  1 1 
       14 36573 1 1 127 GLU HB3  H 119.858 -10.610  -1.064 1.00 . A A . 127 GLU HB3  1 1 
       14 36574 1 1 127 GLU HG2  H 119.995 -11.557  -3.323 1.00 . A A . 127 GLU HG2  1 1 
       14 36575 1 1 127 GLU HG3  H 119.977 -13.189  -2.657 1.00 . A A . 127 GLU HG3  1 1 
       14 36576 1 1 127 GLU N    N 122.214 -11.216   0.138 1.00 . A A . 127 GLU N    1 1 
       14 36577 1 1 127 GLU O    O 122.582 -11.394  -3.351 1.00 . A A . 127 GLU O    1 1 
       14 36578 1 1 127 GLU OE1  O 117.538 -11.813  -1.485 1.00 . A A . 127 GLU OE1  1 1 
       14 36579 1 1 127 GLU OE2  O 117.525 -12.490  -3.530 1.00 . A A . 127 GLU OE2  1 1 
       14 36580 1 1 128 ARG C    C 124.350  -9.209  -3.539 1.00 . A A . 128 ARG C    1 1 
       14 36581 1 1 128 ARG CA   C 122.944  -8.733  -3.181 1.00 . A A . 128 ARG CA   1 1 
       14 36582 1 1 128 ARG CB   C 122.993  -7.275  -2.719 1.00 . A A . 128 ARG CB   1 1 
       14 36583 1 1 128 ARG CD   C 120.793  -6.710  -3.844 1.00 . A A . 128 ARG CD   1 1 
       14 36584 1 1 128 ARG CG   C 121.563  -6.756  -2.509 1.00 . A A . 128 ARG CG   1 1 
       14 36585 1 1 128 ARG CZ   C 119.217  -8.116  -5.024 1.00 . A A . 128 ARG CZ   1 1 
       14 36586 1 1 128 ARG H    H 122.135  -9.193  -1.226 1.00 . A A . 128 ARG H    1 1 
       14 36587 1 1 128 ARG HA   H 122.310  -8.814  -4.051 1.00 . A A . 128 ARG HA   1 1 
       14 36588 1 1 128 ARG HB2  H 123.545  -7.204  -1.795 1.00 . A A . 128 ARG HB2  1 1 
       14 36589 1 1 128 ARG HB3  H 123.482  -6.676  -3.474 1.00 . A A . 128 ARG HB3  1 1 
       14 36590 1 1 128 ARG HD2  H 120.185  -5.815  -3.881 1.00 . A A . 128 ARG HD2  1 1 
       14 36591 1 1 128 ARG HD3  H 121.483  -6.704  -4.677 1.00 . A A . 128 ARG HD3  1 1 
       14 36592 1 1 128 ARG HE   H 119.846  -8.531  -3.188 1.00 . A A . 128 ARG HE   1 1 
       14 36593 1 1 128 ARG HG2  H 121.045  -7.417  -1.829 1.00 . A A . 128 ARG HG2  1 1 
       14 36594 1 1 128 ARG HG3  H 121.605  -5.764  -2.079 1.00 . A A . 128 ARG HG3  1 1 
       14 36595 1 1 128 ARG HH11 H 119.907  -6.488  -5.963 1.00 . A A . 128 ARG HH11 1 1 
       14 36596 1 1 128 ARG HH12 H 118.777  -7.448  -6.859 1.00 . A A . 128 ARG HH12 1 1 
       14 36597 1 1 128 ARG HH21 H 118.364  -9.793  -4.339 1.00 . A A . 128 ARG HH21 1 1 
       14 36598 1 1 128 ARG HH22 H 117.905  -9.319  -5.939 1.00 . A A . 128 ARG HH22 1 1 
       14 36599 1 1 128 ARG N    N 122.399  -9.596  -2.091 1.00 . A A . 128 ARG N    1 1 
       14 36600 1 1 128 ARG NE   N 119.909  -7.904  -3.940 1.00 . A A . 128 ARG NE   1 1 
       14 36601 1 1 128 ARG NH1  N 119.307  -7.286  -6.026 1.00 . A A . 128 ARG NH1  1 1 
       14 36602 1 1 128 ARG NH2  N 118.435  -9.157  -5.108 1.00 . A A . 128 ARG NH2  1 1 
       14 36603 1 1 128 ARG O    O 124.773  -9.140  -4.673 1.00 . A A . 128 ARG O    1 1 
       14 36604 1 1 129 LEU C    C 126.358 -11.299  -3.914 1.00 . A A . 129 LEU C    1 1 
       14 36605 1 1 129 LEU CA   C 126.455 -10.167  -2.883 1.00 . A A . 129 LEU CA   1 1 
       14 36606 1 1 129 LEU CB   C 127.113 -10.663  -1.582 1.00 . A A . 129 LEU CB   1 1 
       14 36607 1 1 129 LEU CD1  C 129.211 -11.163  -2.875 1.00 . A A . 129 LEU CD1  1 1 
       14 36608 1 1 129 LEU CD2  C 128.999  -8.964  -1.656 1.00 . A A . 129 LEU CD2  1 1 
       14 36609 1 1 129 LEU CG   C 128.639 -10.469  -1.634 1.00 . A A . 129 LEU CG   1 1 
       14 36610 1 1 129 LEU H    H 124.733  -9.744  -1.672 1.00 . A A . 129 LEU H    1 1 
       14 36611 1 1 129 LEU HA   H 127.024  -9.351  -3.299 1.00 . A A . 129 LEU HA   1 1 
       14 36612 1 1 129 LEU HB2  H 126.711 -10.107  -0.747 1.00 . A A . 129 LEU HB2  1 1 
       14 36613 1 1 129 LEU HB3  H 126.894 -11.713  -1.442 1.00 . A A . 129 LEU HB3  1 1 
       14 36614 1 1 129 LEU HD11 H 130.273 -11.318  -2.741 1.00 . A A . 129 LEU HD11 1 1 
       14 36615 1 1 129 LEU HD12 H 129.045 -10.544  -3.742 1.00 . A A . 129 LEU HD12 1 1 
       14 36616 1 1 129 LEU HD13 H 128.725 -12.118  -3.012 1.00 . A A . 129 LEU HD13 1 1 
       14 36617 1 1 129 LEU HD21 H 128.220  -8.390  -1.174 1.00 . A A . 129 LEU HD21 1 1 
       14 36618 1 1 129 LEU HD22 H 129.115  -8.622  -2.675 1.00 . A A . 129 LEU HD22 1 1 
       14 36619 1 1 129 LEU HD23 H 129.929  -8.816  -1.127 1.00 . A A . 129 LEU HD23 1 1 
       14 36620 1 1 129 LEU HG   H 129.069 -10.919  -0.757 1.00 . A A . 129 LEU HG   1 1 
       14 36621 1 1 129 LEU N    N 125.084  -9.691  -2.582 1.00 . A A . 129 LEU N    1 1 
       14 36622 1 1 129 LEU O    O 127.143 -11.377  -4.838 1.00 . A A . 129 LEU O    1 1 
       14 36623 1 1 130 SER C    C 125.026 -12.627  -6.161 1.00 . A A . 130 SER C    1 1 
       14 36624 1 1 130 SER CA   C 125.237 -13.262  -4.782 1.00 . A A . 130 SER CA   1 1 
       14 36625 1 1 130 SER CB   C 124.021 -14.122  -4.425 1.00 . A A . 130 SER CB   1 1 
       14 36626 1 1 130 SER H    H 124.744 -12.079  -3.045 1.00 . A A . 130 SER H    1 1 
       14 36627 1 1 130 SER HA   H 126.128 -13.871  -4.792 1.00 . A A . 130 SER HA   1 1 
       14 36628 1 1 130 SER HB2  H 123.152 -13.493  -4.318 1.00 . A A . 130 SER HB2  1 1 
       14 36629 1 1 130 SER HB3  H 123.847 -14.841  -5.214 1.00 . A A . 130 SER HB3  1 1 
       14 36630 1 1 130 SER HG   H 125.206 -14.765  -3.022 1.00 . A A . 130 SER HG   1 1 
       14 36631 1 1 130 SER N    N 125.383 -12.163  -3.782 1.00 . A A . 130 SER N    1 1 
       14 36632 1 1 130 SER O    O 125.577 -13.057  -7.169 1.00 . A A . 130 SER O    1 1 
       14 36633 1 1 130 SER OG   O 124.262 -14.797  -3.197 1.00 . A A . 130 SER OG   1 1 
       14 36634 1 1 131 ASP C    C 125.408 -10.501  -8.046 1.00 . A A . 131 ASP C    1 1 
       14 36635 1 1 131 ASP CA   C 124.045 -10.910  -7.515 1.00 . A A . 131 ASP CA   1 1 
       14 36636 1 1 131 ASP CB   C 123.130  -9.690  -7.373 1.00 . A A . 131 ASP CB   1 1 
       14 36637 1 1 131 ASP CG   C 121.705 -10.161  -7.077 1.00 . A A . 131 ASP CG   1 1 
       14 36638 1 1 131 ASP H    H 123.840 -11.221  -5.400 1.00 . A A . 131 ASP H    1 1 
       14 36639 1 1 131 ASP HA   H 123.597 -11.614  -8.202 1.00 . A A . 131 ASP HA   1 1 
       14 36640 1 1 131 ASP HB2  H 123.478  -9.063  -6.571 1.00 . A A . 131 ASP HB2  1 1 
       14 36641 1 1 131 ASP HB3  H 123.135  -9.131  -8.296 1.00 . A A . 131 ASP HB3  1 1 
       14 36642 1 1 131 ASP N    N 124.256 -11.575  -6.214 1.00 . A A . 131 ASP N    1 1 
       14 36643 1 1 131 ASP O    O 125.631 -10.499  -9.232 1.00 . A A . 131 ASP O    1 1 
       14 36644 1 1 131 ASP OD1  O 121.414 -11.313  -7.358 1.00 . A A . 131 ASP OD1  1 1 
       14 36645 1 1 131 ASP OD2  O 120.929  -9.362  -6.581 1.00 . A A . 131 ASP OD2  1 1 
       14 36646 1 1 132 LEU C    C 128.166 -10.973  -8.575 1.00 . A A . 132 LEU C    1 1 
       14 36647 1 1 132 LEU CA   C 127.695  -9.818  -7.683 1.00 . A A . 132 LEU CA   1 1 
       14 36648 1 1 132 LEU CB   C 128.682  -9.622  -6.509 1.00 . A A . 132 LEU CB   1 1 
       14 36649 1 1 132 LEU CD1  C 130.951  -8.712  -5.851 1.00 . A A . 132 LEU CD1  1 1 
       14 36650 1 1 132 LEU CD2  C 130.423  -9.075  -8.273 1.00 . A A . 132 LEU CD2  1 1 
       14 36651 1 1 132 LEU CG   C 129.835  -8.669  -6.913 1.00 . A A . 132 LEU CG   1 1 
       14 36652 1 1 132 LEU H    H 126.163 -10.220  -6.217 1.00 . A A . 132 LEU H    1 1 
       14 36653 1 1 132 LEU HA   H 127.617  -8.914  -8.254 1.00 . A A . 132 LEU HA   1 1 
       14 36654 1 1 132 LEU HB2  H 128.152  -9.198  -5.669 1.00 . A A . 132 LEU HB2  1 1 
       14 36655 1 1 132 LEU HB3  H 129.097 -10.578  -6.218 1.00 . A A . 132 LEU HB3  1 1 
       14 36656 1 1 132 LEU HD11 H 130.515  -8.797  -4.868 1.00 . A A . 132 LEU HD11 1 1 
       14 36657 1 1 132 LEU HD12 H 131.532  -7.805  -5.906 1.00 . A A . 132 LEU HD12 1 1 
       14 36658 1 1 132 LEU HD13 H 131.602  -9.561  -6.030 1.00 . A A . 132 LEU HD13 1 1 
       14 36659 1 1 132 LEU HD21 H 129.748  -8.784  -9.068 1.00 . A A . 132 LEU HD21 1 1 
       14 36660 1 1 132 LEU HD22 H 130.574 -10.141  -8.292 1.00 . A A . 132 LEU HD22 1 1 
       14 36661 1 1 132 LEU HD23 H 131.376  -8.581  -8.419 1.00 . A A . 132 LEU HD23 1 1 
       14 36662 1 1 132 LEU HG   H 129.450  -7.660  -6.979 1.00 . A A . 132 LEU HG   1 1 
       14 36663 1 1 132 LEU N    N 126.344 -10.188  -7.180 1.00 . A A . 132 LEU N    1 1 
       14 36664 1 1 132 LEU O    O 128.744 -10.780  -9.624 1.00 . A A . 132 LEU O    1 1 
       14 36665 1 1 133 ALA C    C 127.802 -13.185 -10.403 1.00 . A A . 133 ALA C    1 1 
       14 36666 1 1 133 ALA CA   C 128.301 -13.358  -8.971 1.00 . A A . 133 ALA CA   1 1 
       14 36667 1 1 133 ALA CB   C 127.671 -14.613  -8.375 1.00 . A A . 133 ALA CB   1 1 
       14 36668 1 1 133 ALA H    H 127.414 -12.308  -7.319 1.00 . A A . 133 ALA H    1 1 
       14 36669 1 1 133 ALA HA   H 129.376 -13.453  -8.967 1.00 . A A . 133 ALA HA   1 1 
       14 36670 1 1 133 ALA HB1  H 128.137 -15.487  -8.803 1.00 . A A . 133 ALA HB1  1 1 
       14 36671 1 1 133 ALA HB2  H 126.614 -14.620  -8.598 1.00 . A A . 133 ALA HB2  1 1 
       14 36672 1 1 133 ALA HB3  H 127.813 -14.613  -7.306 1.00 . A A . 133 ALA HB3  1 1 
       14 36673 1 1 133 ALA N    N 127.895 -12.179  -8.162 1.00 . A A . 133 ALA N    1 1 
       14 36674 1 1 133 ALA O    O 128.336 -13.760 -11.328 1.00 . A A . 133 ALA O    1 1 
       14 36675 1 1 134 LYS C    C 126.944 -10.884 -12.514 1.00 . A A . 134 LYS C    1 1 
       14 36676 1 1 134 LYS CA   C 126.274 -12.149 -11.984 1.00 . A A . 134 LYS CA   1 1 
       14 36677 1 1 134 LYS CB   C 124.746 -11.985 -11.968 1.00 . A A . 134 LYS CB   1 1 
       14 36678 1 1 134 LYS CD   C 124.262 -14.464 -12.338 1.00 . A A . 134 LYS CD   1 1 
       14 36679 1 1 134 LYS CE   C 125.202 -15.500 -11.702 1.00 . A A . 134 LYS CE   1 1 
       14 36680 1 1 134 LYS CG   C 124.083 -13.245 -11.388 1.00 . A A . 134 LYS CG   1 1 
       14 36681 1 1 134 LYS H    H 126.398 -11.904  -9.842 1.00 . A A . 134 LYS H    1 1 
       14 36682 1 1 134 LYS HA   H 126.543 -12.985 -12.618 1.00 . A A . 134 LYS HA   1 1 
       14 36683 1 1 134 LYS HB2  H 124.480 -11.139 -11.362 1.00 . A A . 134 LYS HB2  1 1 
       14 36684 1 1 134 LYS HB3  H 124.393 -11.830 -12.976 1.00 . A A . 134 LYS HB3  1 1 
       14 36685 1 1 134 LYS HD2  H 123.299 -14.928 -12.513 1.00 . A A . 134 LYS HD2  1 1 
       14 36686 1 1 134 LYS HD3  H 124.671 -14.146 -13.286 1.00 . A A . 134 LYS HD3  1 1 
       14 36687 1 1 134 LYS HE2  H 126.174 -15.055 -11.541 1.00 . A A . 134 LYS HE2  1 1 
       14 36688 1 1 134 LYS HE3  H 124.793 -15.821 -10.754 1.00 . A A . 134 LYS HE3  1 1 
       14 36689 1 1 134 LYS HG2  H 124.522 -13.458 -10.423 1.00 . A A . 134 LYS HG2  1 1 
       14 36690 1 1 134 LYS HG3  H 123.027 -13.047 -11.254 1.00 . A A . 134 LYS HG3  1 1 
       14 36691 1 1 134 LYS HZ1  H 126.110 -16.509 -13.281 1.00 . A A . 134 LYS HZ1  1 1 
       14 36692 1 1 134 LYS HZ2  H 124.447 -16.818 -13.127 1.00 . A A . 134 LYS HZ2  1 1 
       14 36693 1 1 134 LYS HZ3  H 125.549 -17.525 -12.046 1.00 . A A . 134 LYS HZ3  1 1 
       14 36694 1 1 134 LYS N    N 126.792 -12.378 -10.597 1.00 . A A . 134 LYS N    1 1 
       14 36695 1 1 134 LYS NZ   N 125.337 -16.677 -12.608 1.00 . A A . 134 LYS NZ   1 1 
       14 36696 1 1 134 LYS O    O 127.122 -10.703 -13.704 1.00 . A A . 134 LYS O    1 1 
       14 36697 1 1 135 ILE C    C 129.570  -9.087 -11.686 1.00 . A A . 135 ILE C    1 1 
       14 36698 1 1 135 ILE CA   C 128.122  -8.804 -12.012 1.00 . A A . 135 ILE CA   1 1 
       14 36699 1 1 135 ILE CB   C 127.705  -7.588 -11.204 1.00 . A A . 135 ILE CB   1 1 
       14 36700 1 1 135 ILE CD1  C 125.319  -8.074 -10.525 1.00 . A A . 135 ILE CD1  1 1 
       14 36701 1 1 135 ILE CG1  C 126.215  -7.250 -11.449 1.00 . A A . 135 ILE CG1  1 1 
       14 36702 1 1 135 ILE CG2  C 128.597  -6.390 -11.611 1.00 . A A . 135 ILE CG2  1 1 
       14 36703 1 1 135 ILE H    H 127.270 -10.253 -10.664 1.00 . A A . 135 ILE H    1 1 
       14 36704 1 1 135 ILE HA   H 128.008  -8.613 -13.072 1.00 . A A . 135 ILE HA   1 1 
       14 36705 1 1 135 ILE HB   H 127.873  -7.814 -10.172 1.00 . A A . 135 ILE HB   1 1 
       14 36706 1 1 135 ILE HD11 H 124.361  -7.587 -10.428 1.00 . A A . 135 ILE HD11 1 1 
       14 36707 1 1 135 ILE HD12 H 125.776  -8.169  -9.548 1.00 . A A . 135 ILE HD12 1 1 
       14 36708 1 1 135 ILE HD13 H 125.183  -9.045 -10.954 1.00 . A A . 135 ILE HD13 1 1 
       14 36709 1 1 135 ILE HG12 H 126.048  -6.200 -11.254 1.00 . A A . 135 ILE HG12 1 1 
       14 36710 1 1 135 ILE HG13 H 125.961  -7.464 -12.477 1.00 . A A . 135 ILE HG13 1 1 
       14 36711 1 1 135 ILE HG21 H 127.996  -5.502 -11.720 1.00 . A A . 135 ILE HG21 1 1 
       14 36712 1 1 135 ILE HG22 H 129.092  -6.605 -12.549 1.00 . A A . 135 ILE HG22 1 1 
       14 36713 1 1 135 ILE HG23 H 129.345  -6.224 -10.850 1.00 . A A . 135 ILE HG23 1 1 
       14 36714 1 1 135 ILE N    N 127.380 -10.039 -11.615 1.00 . A A . 135 ILE N    1 1 
       14 36715 1 1 135 ILE O    O 130.372  -8.221 -11.407 1.00 . A A . 135 ILE O    1 1 
       14 36716 1 1 136 ARG C    C 132.247 -10.018 -12.203 1.00 . A A . 136 ARG C    1 1 
       14 36717 1 1 136 ARG CA   C 131.242 -10.799 -11.379 1.00 . A A . 136 ARG CA   1 1 
       14 36718 1 1 136 ARG CB   C 131.352 -12.292 -11.711 1.00 . A A . 136 ARG CB   1 1 
       14 36719 1 1 136 ARG CD   C 131.086 -14.010 -13.515 1.00 . A A . 136 ARG CD   1 1 
       14 36720 1 1 136 ARG CG   C 131.065 -12.512 -13.201 1.00 . A A . 136 ARG CG   1 1 
       14 36721 1 1 136 ARG CZ   C 129.679 -15.937 -13.102 1.00 . A A . 136 ARG CZ   1 1 
       14 36722 1 1 136 ARG H    H 129.180 -10.948 -11.903 1.00 . A A . 136 ARG H    1 1 
       14 36723 1 1 136 ARG HA   H 131.444 -10.651 -10.334 1.00 . A A . 136 ARG HA   1 1 
       14 36724 1 1 136 ARG HB2  H 132.350 -12.637 -11.482 1.00 . A A . 136 ARG HB2  1 1 
       14 36725 1 1 136 ARG HB3  H 130.636 -12.845 -11.123 1.00 . A A . 136 ARG HB3  1 1 
       14 36726 1 1 136 ARG HD2  H 131.102 -14.152 -14.585 1.00 . A A . 136 ARG HD2  1 1 
       14 36727 1 1 136 ARG HD3  H 131.969 -14.456 -13.081 1.00 . A A . 136 ARG HD3  1 1 
       14 36728 1 1 136 ARG HE   H 129.216 -14.118 -12.453 1.00 . A A . 136 ARG HE   1 1 
       14 36729 1 1 136 ARG HG2  H 130.093 -12.108 -13.442 1.00 . A A . 136 ARG HG2  1 1 
       14 36730 1 1 136 ARG HG3  H 131.818 -12.016 -13.792 1.00 . A A . 136 ARG HG3  1 1 
       14 36731 1 1 136 ARG HH11 H 131.347 -16.463 -12.130 1.00 . A A . 136 ARG HH11 1 1 
       14 36732 1 1 136 ARG HH12 H 130.394 -17.772 -12.743 1.00 . A A . 136 ARG HH12 1 1 
       14 36733 1 1 136 ARG HH21 H 127.964 -15.713 -14.109 1.00 . A A . 136 ARG HH21 1 1 
       14 36734 1 1 136 ARG HH22 H 128.477 -17.347 -13.858 1.00 . A A . 136 ARG HH22 1 1 
       14 36735 1 1 136 ARG N    N 129.873 -10.325 -11.697 1.00 . A A . 136 ARG N    1 1 
       14 36736 1 1 136 ARG NE   N 129.871 -14.656 -12.946 1.00 . A A . 136 ARG NE   1 1 
       14 36737 1 1 136 ARG NH1  N 130.540 -16.790 -12.620 1.00 . A A . 136 ARG NH1  1 1 
       14 36738 1 1 136 ARG NH2  N 128.625 -16.366 -13.740 1.00 . A A . 136 ARG NH2  1 1 
       14 36739 1 1 136 ARG O    O 133.430 -10.215 -12.088 1.00 . A A . 136 ARG O    1 1 
       14 36740 1 1 137 LYS C    C 133.529  -7.386 -12.951 1.00 . A A . 137 LYS C    1 1 
       14 36741 1 1 137 LYS CA   C 132.747  -8.357 -13.852 1.00 . A A . 137 LYS CA   1 1 
       14 36742 1 1 137 LYS CB   C 131.982  -7.570 -14.921 1.00 . A A . 137 LYS CB   1 1 
       14 36743 1 1 137 LYS CD   C 130.632  -7.750 -17.018 1.00 . A A . 137 LYS CD   1 1 
       14 36744 1 1 137 LYS CE   C 130.044  -8.717 -18.048 1.00 . A A . 137 LYS CE   1 1 
       14 36745 1 1 137 LYS CG   C 131.397  -8.539 -15.952 1.00 . A A . 137 LYS CG   1 1 
       14 36746 1 1 137 LYS H    H 130.826  -8.991 -13.127 1.00 . A A . 137 LYS H    1 1 
       14 36747 1 1 137 LYS HA   H 133.421  -9.041 -14.313 1.00 . A A . 137 LYS HA   1 1 
       14 36748 1 1 137 LYS HB2  H 131.181  -7.015 -14.454 1.00 . A A . 137 LYS HB2  1 1 
       14 36749 1 1 137 LYS HB3  H 132.655  -6.884 -15.415 1.00 . A A . 137 LYS HB3  1 1 
       14 36750 1 1 137 LYS HD2  H 129.832  -7.193 -16.549 1.00 . A A . 137 LYS HD2  1 1 
       14 36751 1 1 137 LYS HD3  H 131.304  -7.066 -17.513 1.00 . A A . 137 LYS HD3  1 1 
       14 36752 1 1 137 LYS HE2  H 129.708  -8.164 -18.912 1.00 . A A . 137 LYS HE2  1 1 
       14 36753 1 1 137 LYS HE3  H 130.801  -9.427 -18.348 1.00 . A A . 137 LYS HE3  1 1 
       14 36754 1 1 137 LYS HG2  H 132.195  -9.097 -16.418 1.00 . A A . 137 LYS HG2  1 1 
       14 36755 1 1 137 LYS HG3  H 130.721  -9.222 -15.459 1.00 . A A . 137 LYS HG3  1 1 
       14 36756 1 1 137 LYS HZ1  H 128.244  -9.750 -18.201 1.00 . A A . 137 LYS HZ1  1 1 
       14 36757 1 1 137 LYS HZ2  H 128.387  -8.812 -16.792 1.00 . A A . 137 LYS HZ2  1 1 
       14 36758 1 1 137 LYS HZ3  H 129.235 -10.277 -16.931 1.00 . A A . 137 LYS HZ3  1 1 
       14 36759 1 1 137 LYS N    N 131.793  -9.134 -13.038 1.00 . A A . 137 LYS N    1 1 
       14 36760 1 1 137 LYS NZ   N 128.890  -9.444 -17.447 1.00 . A A . 137 LYS NZ   1 1 
       14 36761 1 1 137 LYS O    O 134.722  -7.212 -13.093 1.00 . A A . 137 LYS O    1 1 
       14 36762 1 1 138 VAL C    C 132.665  -5.704  -9.816 1.00 . A A . 138 VAL C    1 1 
       14 36763 1 1 138 VAL CA   C 133.534  -5.821 -11.072 1.00 . A A . 138 VAL CA   1 1 
       14 36764 1 1 138 VAL CB   C 133.718  -4.423 -11.733 1.00 . A A . 138 VAL CB   1 1 
       14 36765 1 1 138 VAL CG1  C 135.191  -4.203 -12.101 1.00 . A A . 138 VAL CG1  1 1 
       14 36766 1 1 138 VAL CG2  C 132.868  -4.322 -13.005 1.00 . A A . 138 VAL CG2  1 1 
       14 36767 1 1 138 VAL H    H 131.898  -6.944 -11.918 1.00 . A A . 138 VAL H    1 1 
       14 36768 1 1 138 VAL HA   H 134.497  -6.217 -10.787 1.00 . A A . 138 VAL HA   1 1 
       14 36769 1 1 138 VAL HB   H 133.417  -3.647 -11.040 1.00 . A A . 138 VAL HB   1 1 
       14 36770 1 1 138 VAL HG11 H 135.541  -5.034 -12.698 1.00 . A A . 138 VAL HG11 1 1 
       14 36771 1 1 138 VAL HG12 H 135.781  -4.135 -11.199 1.00 . A A . 138 VAL HG12 1 1 
       14 36772 1 1 138 VAL HG13 H 135.288  -3.286 -12.666 1.00 . A A . 138 VAL HG13 1 1 
       14 36773 1 1 138 VAL HG21 H 133.346  -4.871 -13.804 1.00 . A A . 138 VAL HG21 1 1 
       14 36774 1 1 138 VAL HG22 H 132.770  -3.284 -13.290 1.00 . A A . 138 VAL HG22 1 1 
       14 36775 1 1 138 VAL HG23 H 131.890  -4.737 -12.820 1.00 . A A . 138 VAL HG23 1 1 
       14 36776 1 1 138 VAL N    N 132.858  -6.772 -12.014 1.00 . A A . 138 VAL N    1 1 
       14 36777 1 1 138 VAL O    O 131.467  -5.904  -9.861 1.00 . A A . 138 VAL O    1 1 
       14 36778 1 1 139 MET C    C 132.096  -3.747  -7.256 1.00 . A A . 139 MET C    1 1 
       14 36779 1 1 139 MET CA   C 132.444  -5.232  -7.443 1.00 . A A . 139 MET CA   1 1 
       14 36780 1 1 139 MET CB   C 133.257  -5.685  -6.206 1.00 . A A . 139 MET CB   1 1 
       14 36781 1 1 139 MET CE   C 135.382  -9.120  -5.152 1.00 . A A . 139 MET CE   1 1 
       14 36782 1 1 139 MET CG   C 133.978  -7.035  -6.434 1.00 . A A . 139 MET CG   1 1 
       14 36783 1 1 139 MET H    H 134.218  -5.206  -8.688 1.00 . A A . 139 MET H    1 1 
       14 36784 1 1 139 MET HA   H 131.536  -5.816  -7.515 1.00 . A A . 139 MET HA   1 1 
       14 36785 1 1 139 MET HB2  H 133.994  -4.931  -5.976 1.00 . A A . 139 MET HB2  1 1 
       14 36786 1 1 139 MET HB3  H 132.583  -5.778  -5.367 1.00 . A A . 139 MET HB3  1 1 
       14 36787 1 1 139 MET HE1  H 136.279  -8.574  -5.426 1.00 . A A . 139 MET HE1  1 1 
       14 36788 1 1 139 MET HE2  H 135.137  -9.826  -5.941 1.00 . A A . 139 MET HE2  1 1 
       14 36789 1 1 139 MET HE3  H 135.566  -9.669  -4.234 1.00 . A A . 139 MET HE3  1 1 
       14 36790 1 1 139 MET HG2  H 133.465  -7.607  -7.194 1.00 . A A . 139 MET HG2  1 1 
       14 36791 1 1 139 MET HG3  H 134.991  -6.843  -6.747 1.00 . A A . 139 MET HG3  1 1 
       14 36792 1 1 139 MET N    N 133.253  -5.372  -8.697 1.00 . A A . 139 MET N    1 1 
       14 36793 1 1 139 MET O    O 132.952  -2.953  -6.923 1.00 . A A . 139 MET O    1 1 
       14 36794 1 1 139 MET SD   S 133.995  -7.968  -4.866 1.00 . A A . 139 MET SD   1 1 
       14 36795 1 1 140 TYR C    C 129.082  -1.782  -6.652 1.00 . A A . 140 TYR C    1 1 
       14 36796 1 1 140 TYR CA   C 130.481  -1.928  -7.246 1.00 . A A . 140 TYR CA   1 1 
       14 36797 1 1 140 TYR CB   C 130.567  -1.146  -8.563 1.00 . A A . 140 TYR CB   1 1 
       14 36798 1 1 140 TYR CD1  C 128.359  -1.352  -9.742 1.00 . A A . 140 TYR CD1  1 1 
       14 36799 1 1 140 TYR CD2  C 130.208  -2.747 -10.457 1.00 . A A . 140 TYR CD2  1 1 
       14 36800 1 1 140 TYR CE1  C 127.544  -1.918 -10.728 1.00 . A A . 140 TYR CE1  1 1 
       14 36801 1 1 140 TYR CE2  C 129.394  -3.314 -11.449 1.00 . A A . 140 TYR CE2  1 1 
       14 36802 1 1 140 TYR CG   C 129.689  -1.769  -9.609 1.00 . A A . 140 TYR CG   1 1 
       14 36803 1 1 140 TYR CZ   C 128.061  -2.898 -11.582 1.00 . A A . 140 TYR CZ   1 1 
       14 36804 1 1 140 TYR H    H 130.172  -3.990  -7.694 1.00 . A A . 140 TYR H    1 1 
       14 36805 1 1 140 TYR HA   H 131.166  -1.511  -6.545 1.00 . A A . 140 TYR HA   1 1 
       14 36806 1 1 140 TYR HB2  H 130.240  -0.131  -8.399 1.00 . A A . 140 TYR HB2  1 1 
       14 36807 1 1 140 TYR HB3  H 131.590  -1.140  -8.911 1.00 . A A . 140 TYR HB3  1 1 
       14 36808 1 1 140 TYR HD1  H 127.964  -0.594  -9.082 1.00 . A A . 140 TYR HD1  1 1 
       14 36809 1 1 140 TYR HD2  H 131.239  -3.063 -10.348 1.00 . A A . 140 TYR HD2  1 1 
       14 36810 1 1 140 TYR HE1  H 126.518  -1.598 -10.830 1.00 . A A . 140 TYR HE1  1 1 
       14 36811 1 1 140 TYR HE2  H 129.792  -4.070 -12.107 1.00 . A A . 140 TYR HE2  1 1 
       14 36812 1 1 140 TYR HH   H 126.384  -3.065 -12.480 1.00 . A A . 140 TYR HH   1 1 
       14 36813 1 1 140 TYR N    N 130.849  -3.356  -7.444 1.00 . A A . 140 TYR N    1 1 
       14 36814 1 1 140 TYR O    O 128.221  -2.622  -6.815 1.00 . A A . 140 TYR O    1 1 
       14 36815 1 1 140 TYR OH   O 127.259  -3.450 -12.561 1.00 . A A . 140 TYR OH   1 1 
       14 36816 1 1 141 PHE C    C 127.390   1.075  -5.084 1.00 . A A . 141 PHE C    1 1 
       14 36817 1 1 141 PHE CA   C 127.545  -0.433  -5.318 1.00 . A A . 141 PHE CA   1 1 
       14 36818 1 1 141 PHE CB   C 127.439  -1.172  -3.992 1.00 . A A . 141 PHE CB   1 1 
       14 36819 1 1 141 PHE CD1  C 128.980  -3.162  -4.154 1.00 . A A . 141 PHE CD1  1 1 
       14 36820 1 1 141 PHE CD2  C 126.601  -3.509  -4.482 1.00 . A A . 141 PHE CD2  1 1 
       14 36821 1 1 141 PHE CE1  C 129.208  -4.528  -4.357 1.00 . A A . 141 PHE CE1  1 1 
       14 36822 1 1 141 PHE CE2  C 126.831  -4.877  -4.686 1.00 . A A . 141 PHE CE2  1 1 
       14 36823 1 1 141 PHE CG   C 127.677  -2.650  -4.218 1.00 . A A . 141 PHE CG   1 1 
       14 36824 1 1 141 PHE CZ   C 128.135  -5.385  -4.624 1.00 . A A . 141 PHE CZ   1 1 
       14 36825 1 1 141 PHE H    H 129.595  -0.041  -5.853 1.00 . A A . 141 PHE H    1 1 
       14 36826 1 1 141 PHE HA   H 126.760  -0.772  -5.980 1.00 . A A . 141 PHE HA   1 1 
       14 36827 1 1 141 PHE HB2  H 128.169  -0.783  -3.301 1.00 . A A . 141 PHE HB2  1 1 
       14 36828 1 1 141 PHE HB3  H 126.445  -1.025  -3.594 1.00 . A A . 141 PHE HB3  1 1 
       14 36829 1 1 141 PHE HD1  H 129.809  -2.501  -3.957 1.00 . A A . 141 PHE HD1  1 1 
       14 36830 1 1 141 PHE HD2  H 125.596  -3.117  -4.532 1.00 . A A . 141 PHE HD2  1 1 
       14 36831 1 1 141 PHE HE1  H 130.213  -4.920  -4.307 1.00 . A A . 141 PHE HE1  1 1 
       14 36832 1 1 141 PHE HE2  H 126.003  -5.540  -4.891 1.00 . A A . 141 PHE HE2  1 1 
       14 36833 1 1 141 PHE HZ   H 128.313  -6.439  -4.783 1.00 . A A . 141 PHE HZ   1 1 
       14 36834 1 1 141 PHE N    N 128.869  -0.694  -5.955 1.00 . A A . 141 PHE N    1 1 
       14 36835 1 1 141 PHE O    O 128.293   1.842  -5.324 1.00 . A A . 141 PHE O    1 1 
       14 36836 1 1 142 LEU C    C 126.163   3.307  -2.967 1.00 . A A . 142 LEU C    1 1 
       14 36837 1 1 142 LEU CA   C 125.996   2.978  -4.443 1.00 . A A . 142 LEU CA   1 1 
       14 36838 1 1 142 LEU CB   C 124.588   3.390  -4.963 1.00 . A A . 142 LEU CB   1 1 
       14 36839 1 1 142 LEU CD1  C 122.418   2.572  -5.896 1.00 . A A . 142 LEU CD1  1 1 
       14 36840 1 1 142 LEU CD2  C 124.554   1.830  -6.955 1.00 . A A . 142 LEU CD2  1 1 
       14 36841 1 1 142 LEU CG   C 123.874   2.197  -5.624 1.00 . A A . 142 LEU CG   1 1 
       14 36842 1 1 142 LEU H    H 125.516   0.874  -4.488 1.00 . A A . 142 LEU H    1 1 
       14 36843 1 1 142 LEU HA   H 126.745   3.541  -4.977 1.00 . A A . 142 LEU HA   1 1 
       14 36844 1 1 142 LEU HB2  H 123.984   3.754  -4.149 1.00 . A A . 142 LEU HB2  1 1 
       14 36845 1 1 142 LEU HB3  H 124.692   4.180  -5.694 1.00 . A A . 142 LEU HB3  1 1 
       14 36846 1 1 142 LEU HD11 H 121.968   1.822  -6.531 1.00 . A A . 142 LEU HD11 1 1 
       14 36847 1 1 142 LEU HD12 H 122.380   3.533  -6.390 1.00 . A A . 142 LEU HD12 1 1 
       14 36848 1 1 142 LEU HD13 H 121.878   2.626  -4.963 1.00 . A A . 142 LEU HD13 1 1 
       14 36849 1 1 142 LEU HD21 H 124.759   2.726  -7.513 1.00 . A A . 142 LEU HD21 1 1 
       14 36850 1 1 142 LEU HD22 H 123.900   1.198  -7.530 1.00 . A A . 142 LEU HD22 1 1 
       14 36851 1 1 142 LEU HD23 H 125.476   1.305  -6.769 1.00 . A A . 142 LEU HD23 1 1 
       14 36852 1 1 142 LEU HG   H 123.894   1.351  -4.956 1.00 . A A . 142 LEU HG   1 1 
       14 36853 1 1 142 LEU N    N 126.232   1.509  -4.654 1.00 . A A . 142 LEU N    1 1 
       14 36854 1 1 142 LEU O    O 125.921   2.494  -2.100 1.00 . A A . 142 LEU O    1 1 
       14 36855 1 1 143 ILE C    C 126.491   6.386  -1.139 1.00 . A A . 143 ILE C    1 1 
       14 36856 1 1 143 ILE CA   C 126.839   4.915  -1.262 1.00 . A A . 143 ILE CA   1 1 
       14 36857 1 1 143 ILE CB   C 128.320   4.729  -0.917 1.00 . A A . 143 ILE CB   1 1 
       14 36858 1 1 143 ILE CD1  C 127.987   2.424   0.137 1.00 . A A . 143 ILE CD1  1 1 
       14 36859 1 1 143 ILE CG1  C 128.710   3.242  -0.949 1.00 . A A . 143 ILE CG1  1 1 
       14 36860 1 1 143 ILE CG2  C 128.615   5.303   0.471 1.00 . A A . 143 ILE CG2  1 1 
       14 36861 1 1 143 ILE H    H 126.792   5.144  -3.434 1.00 . A A . 143 ILE H    1 1 
       14 36862 1 1 143 ILE HA   H 126.223   4.335  -0.590 1.00 . A A . 143 ILE HA   1 1 
       14 36863 1 1 143 ILE HB   H 128.908   5.256  -1.649 1.00 . A A . 143 ILE HB   1 1 
       14 36864 1 1 143 ILE HD11 H 127.225   1.812  -0.319 1.00 . A A . 143 ILE HD11 1 1 
       14 36865 1 1 143 ILE HD12 H 127.534   3.072   0.869 1.00 . A A . 143 ILE HD12 1 1 
       14 36866 1 1 143 ILE HD13 H 128.705   1.785   0.627 1.00 . A A . 143 ILE HD13 1 1 
       14 36867 1 1 143 ILE HG12 H 128.474   2.832  -1.919 1.00 . A A . 143 ILE HG12 1 1 
       14 36868 1 1 143 ILE HG13 H 129.768   3.171  -0.791 1.00 . A A . 143 ILE HG13 1 1 
       14 36869 1 1 143 ILE HG21 H 128.549   6.379   0.447 1.00 . A A . 143 ILE HG21 1 1 
       14 36870 1 1 143 ILE HG22 H 129.608   5.010   0.778 1.00 . A A . 143 ILE HG22 1 1 
       14 36871 1 1 143 ILE HG23 H 127.895   4.915   1.172 1.00 . A A . 143 ILE HG23 1 1 
       14 36872 1 1 143 ILE N    N 126.605   4.502  -2.687 1.00 . A A . 143 ILE N    1 1 
       14 36873 1 1 143 ILE O    O 126.431   7.080  -2.128 1.00 . A A . 143 ILE O    1 1 
       14 36874 1 1 144 THR C    C 126.200   8.899   1.484 1.00 . A A . 144 THR C    1 1 
       14 36875 1 1 144 THR CA   C 125.913   8.337   0.106 1.00 . A A . 144 THR CA   1 1 
       14 36876 1 1 144 THR CB   C 124.436   8.510  -0.257 1.00 . A A . 144 THR CB   1 1 
       14 36877 1 1 144 THR CG2  C 123.852   9.777   0.384 1.00 . A A . 144 THR CG2  1 1 
       14 36878 1 1 144 THR H    H 126.273   6.341   0.868 1.00 . A A . 144 THR H    1 1 
       14 36879 1 1 144 THR HA   H 126.508   8.883  -0.612 1.00 . A A . 144 THR HA   1 1 
       14 36880 1 1 144 THR HB   H 123.894   7.651   0.082 1.00 . A A . 144 THR HB   1 1 
       14 36881 1 1 144 THR HG1  H 123.540   9.123  -1.863 1.00 . A A . 144 THR HG1  1 1 
       14 36882 1 1 144 THR HG21 H 122.974  10.086  -0.163 1.00 . A A . 144 THR HG21 1 1 
       14 36883 1 1 144 THR HG22 H 124.593  10.568   0.361 1.00 . A A . 144 THR HG22 1 1 
       14 36884 1 1 144 THR HG23 H 123.582   9.566   1.410 1.00 . A A . 144 THR HG23 1 1 
       14 36885 1 1 144 THR N    N 126.242   6.894   0.039 1.00 . A A . 144 THR N    1 1 
       14 36886 1 1 144 THR O    O 125.478   8.636   2.426 1.00 . A A . 144 THR O    1 1 
       14 36887 1 1 144 THR OG1  O 124.322   8.602  -1.664 1.00 . A A . 144 THR OG1  1 1 
       14 36888 1 1 145 PHE C    C 126.126  11.200   3.146 1.00 . A A . 145 PHE C    1 1 
       14 36889 1 1 145 PHE CA   C 127.383  10.354   2.938 1.00 . A A . 145 PHE CA   1 1 
       14 36890 1 1 145 PHE CB   C 128.651  11.224   2.942 1.00 . A A . 145 PHE CB   1 1 
       14 36891 1 1 145 PHE CD1  C 128.904  11.002   5.446 1.00 . A A . 145 PHE CD1  1 1 
       14 36892 1 1 145 PHE CD2  C 130.846  10.634   4.049 1.00 . A A . 145 PHE CD2  1 1 
       14 36893 1 1 145 PHE CE1  C 129.681  10.759   6.585 1.00 . A A . 145 PHE CE1  1 1 
       14 36894 1 1 145 PHE CE2  C 131.618  10.389   5.183 1.00 . A A . 145 PHE CE2  1 1 
       14 36895 1 1 145 PHE CG   C 129.488  10.942   4.176 1.00 . A A . 145 PHE CG   1 1 
       14 36896 1 1 145 PHE CZ   C 131.036  10.454   6.455 1.00 . A A . 145 PHE CZ   1 1 
       14 36897 1 1 145 PHE H    H 127.741  10.009   0.839 1.00 . A A . 145 PHE H    1 1 
       14 36898 1 1 145 PHE HA   H 127.433   9.583   3.695 1.00 . A A . 145 PHE HA   1 1 
       14 36899 1 1 145 PHE HB2  H 129.230  11.005   2.059 1.00 . A A . 145 PHE HB2  1 1 
       14 36900 1 1 145 PHE HB3  H 128.376  12.268   2.936 1.00 . A A . 145 PHE HB3  1 1 
       14 36901 1 1 145 PHE HD1  H 127.856  11.238   5.547 1.00 . A A . 145 PHE HD1  1 1 
       14 36902 1 1 145 PHE HD2  H 131.297  10.573   3.075 1.00 . A A . 145 PHE HD2  1 1 
       14 36903 1 1 145 PHE HE1  H 129.234  10.801   7.565 1.00 . A A . 145 PHE HE1  1 1 
       14 36904 1 1 145 PHE HE2  H 132.664  10.157   5.074 1.00 . A A . 145 PHE HE2  1 1 
       14 36905 1 1 145 PHE HZ   H 131.630  10.271   7.335 1.00 . A A . 145 PHE HZ   1 1 
       14 36906 1 1 145 PHE N    N 127.187   9.740   1.613 1.00 . A A . 145 PHE N    1 1 
       14 36907 1 1 145 PHE O    O 125.863  12.125   2.409 1.00 . A A . 145 PHE O    1 1 
       14 36908 1 1 146 GLY C    C 124.100  13.011   3.975 1.00 . A A . 146 GLY C    1 1 
       14 36909 1 1 146 GLY CA   C 124.030  11.528   4.348 1.00 . A A . 146 GLY CA   1 1 
       14 36910 1 1 146 GLY H    H 125.562  10.044   4.612 1.00 . A A . 146 GLY H    1 1 
       14 36911 1 1 146 GLY HA2  H 123.261  11.056   3.755 1.00 . A A . 146 GLY HA2  1 1 
       14 36912 1 1 146 GLY HA3  H 123.772  11.435   5.390 1.00 . A A . 146 GLY HA3  1 1 
       14 36913 1 1 146 GLY N    N 125.328  10.827   4.093 1.00 . A A . 146 GLY N    1 1 
       14 36914 1 1 146 GLY O    O 124.795  13.793   4.587 1.00 . A A . 146 GLY O    1 1 
       14 36915 1 1 147 GLU C    C 123.307  15.727   3.683 1.00 . A A . 147 GLU C    1 1 
       14 36916 1 1 147 GLU CA   C 123.363  14.796   2.480 1.00 . A A . 147 GLU CA   1 1 
       14 36917 1 1 147 GLU CB   C 122.109  15.032   1.636 1.00 . A A . 147 GLU CB   1 1 
       14 36918 1 1 147 GLU CD   C 120.853  14.350  -0.403 1.00 . A A . 147 GLU CD   1 1 
       14 36919 1 1 147 GLU CG   C 122.166  14.187   0.365 1.00 . A A . 147 GLU CG   1 1 
       14 36920 1 1 147 GLU H    H 122.862  12.716   2.478 1.00 . A A . 147 GLU H    1 1 
       14 36921 1 1 147 GLU HA   H 124.244  15.004   1.894 1.00 . A A . 147 GLU HA   1 1 
       14 36922 1 1 147 GLU HB2  H 121.235  14.760   2.209 1.00 . A A . 147 GLU HB2  1 1 
       14 36923 1 1 147 GLU HB3  H 122.048  16.077   1.367 1.00 . A A . 147 GLU HB3  1 1 
       14 36924 1 1 147 GLU HG2  H 122.990  14.517  -0.252 1.00 . A A . 147 GLU HG2  1 1 
       14 36925 1 1 147 GLU HG3  H 122.302  13.149   0.627 1.00 . A A . 147 GLU HG3  1 1 
       14 36926 1 1 147 GLU N    N 123.381  13.381   2.951 1.00 . A A . 147 GLU N    1 1 
       14 36927 1 1 147 GLU O    O 122.422  15.641   4.511 1.00 . A A . 147 GLU O    1 1 
       14 36928 1 1 147 GLU OE1  O 120.013  15.107   0.054 1.00 . A A . 147 GLU OE1  1 1 
       14 36929 1 1 147 GLU OE2  O 120.708  13.712  -1.432 1.00 . A A . 147 GLU OE2  1 1 
       14 36930 1 1 148 GLY C    C 125.385  17.080   5.897 1.00 . A A . 148 GLY C    1 1 
       14 36931 1 1 148 GLY CA   C 124.292  17.551   4.951 1.00 . A A . 148 GLY CA   1 1 
       14 36932 1 1 148 GLY H    H 124.971  16.627   3.105 1.00 . A A . 148 GLY H    1 1 
       14 36933 1 1 148 GLY HA2  H 124.518  18.549   4.601 1.00 . A A . 148 GLY HA2  1 1 
       14 36934 1 1 148 GLY HA3  H 123.344  17.554   5.471 1.00 . A A . 148 GLY HA3  1 1 
       14 36935 1 1 148 GLY N    N 124.257  16.605   3.789 1.00 . A A . 148 GLY N    1 1 
       14 36936 1 1 148 GLY O    O 125.775  17.764   6.822 1.00 . A A . 148 GLY O    1 1 
       14 36937 1 1 149 VAL C    C 128.271  15.663   5.646 1.00 . A A . 149 VAL C    1 1 
       14 36938 1 1 149 VAL CA   C 127.009  15.370   6.441 1.00 . A A . 149 VAL CA   1 1 
       14 36939 1 1 149 VAL CB   C 126.839  13.850   6.608 1.00 . A A . 149 VAL CB   1 1 
       14 36940 1 1 149 VAL CG1  C 127.919  13.307   7.556 1.00 . A A . 149 VAL CG1  1 1 
       14 36941 1 1 149 VAL CG2  C 125.443  13.519   7.177 1.00 . A A . 149 VAL CG2  1 1 
       14 36942 1 1 149 VAL H    H 125.598  15.414   4.860 1.00 . A A . 149 VAL H    1 1 
       14 36943 1 1 149 VAL HA   H 127.053  15.855   7.407 1.00 . A A . 149 VAL HA   1 1 
       14 36944 1 1 149 VAL HB   H 126.953  13.381   5.640 1.00 . A A . 149 VAL HB   1 1 
       14 36945 1 1 149 VAL HG11 H 128.843  13.179   7.015 1.00 . A A . 149 VAL HG11 1 1 
       14 36946 1 1 149 VAL HG12 H 127.599  12.356   7.954 1.00 . A A . 149 VAL HG12 1 1 
       14 36947 1 1 149 VAL HG13 H 128.072  14.000   8.371 1.00 . A A . 149 VAL HG13 1 1 
       14 36948 1 1 149 VAL HG21 H 125.474  13.530   8.258 1.00 . A A . 149 VAL HG21 1 1 
       14 36949 1 1 149 VAL HG22 H 125.150  12.532   6.839 1.00 . A A . 149 VAL HG22 1 1 
       14 36950 1 1 149 VAL HG23 H 124.719  14.243   6.835 1.00 . A A . 149 VAL HG23 1 1 
       14 36951 1 1 149 VAL N    N 125.909  15.919   5.630 1.00 . A A . 149 VAL N    1 1 
       14 36952 1 1 149 VAL O    O 128.207  16.194   4.555 1.00 . A A . 149 VAL O    1 1 
       14 36953 1 1 150 GLU C    C 130.523  14.940   4.013 1.00 . A A . 150 GLU C    1 1 
       14 36954 1 1 150 GLU CA   C 130.636  15.646   5.379 1.00 . A A . 150 GLU CA   1 1 
       14 36955 1 1 150 GLU CB   C 131.867  15.135   6.139 1.00 . A A . 150 GLU CB   1 1 
       14 36956 1 1 150 GLU CD   C 131.078  15.658   8.456 1.00 . A A . 150 GLU CD   1 1 
       14 36957 1 1 150 GLU CG   C 132.111  16.000   7.382 1.00 . A A . 150 GLU CG   1 1 
       14 36958 1 1 150 GLU H    H 129.452  14.926   7.032 1.00 . A A . 150 GLU H    1 1 
       14 36959 1 1 150 GLU HA   H 130.698  16.712   5.244 1.00 . A A . 150 GLU HA   1 1 
       14 36960 1 1 150 GLU HB2  H 131.701  14.111   6.443 1.00 . A A . 150 GLU HB2  1 1 
       14 36961 1 1 150 GLU HB3  H 132.732  15.181   5.497 1.00 . A A . 150 GLU HB3  1 1 
       14 36962 1 1 150 GLU HG2  H 133.103  15.807   7.763 1.00 . A A . 150 GLU HG2  1 1 
       14 36963 1 1 150 GLU HG3  H 132.024  17.044   7.120 1.00 . A A . 150 GLU HG3  1 1 
       14 36964 1 1 150 GLU N    N 129.407  15.347   6.155 1.00 . A A . 150 GLU N    1 1 
       14 36965 1 1 150 GLU O    O 129.921  13.889   3.917 1.00 . A A . 150 GLU O    1 1 
       14 36966 1 1 150 GLU OE1  O 130.941  14.487   8.769 1.00 . A A . 150 GLU OE1  1 1 
       14 36967 1 1 150 GLU OE2  O 130.440  16.574   8.950 1.00 . A A . 150 GLU OE2  1 1 
       14 36968 1 1 151 PRO C    C 131.396  13.416   1.591 1.00 . A A . 151 PRO C    1 1 
       14 36969 1 1 151 PRO CA   C 130.955  14.885   1.600 1.00 . A A . 151 PRO CA   1 1 
       14 36970 1 1 151 PRO CB   C 131.891  15.764   0.742 1.00 . A A . 151 PRO CB   1 1 
       14 36971 1 1 151 PRO CD   C 131.816  16.798   3.017 1.00 . A A . 151 PRO CD   1 1 
       14 36972 1 1 151 PRO CG   C 132.507  16.855   1.644 1.00 . A A . 151 PRO CG   1 1 
       14 36973 1 1 151 PRO HA   H 129.943  14.969   1.235 1.00 . A A . 151 PRO HA   1 1 
       14 36974 1 1 151 PRO HB2  H 132.680  15.157   0.305 1.00 . A A . 151 PRO HB2  1 1 
       14 36975 1 1 151 PRO HB3  H 131.322  16.231  -0.053 1.00 . A A . 151 PRO HB3  1 1 
       14 36976 1 1 151 PRO HD2  H 132.547  16.782   3.816 1.00 . A A . 151 PRO HD2  1 1 
       14 36977 1 1 151 PRO HD3  H 131.131  17.624   3.140 1.00 . A A . 151 PRO HD3  1 1 
       14 36978 1 1 151 PRO HG2  H 133.570  16.675   1.761 1.00 . A A . 151 PRO HG2  1 1 
       14 36979 1 1 151 PRO HG3  H 132.358  17.831   1.204 1.00 . A A . 151 PRO HG3  1 1 
       14 36980 1 1 151 PRO N    N 131.064  15.513   2.953 1.00 . A A . 151 PRO N    1 1 
       14 36981 1 1 151 PRO O    O 131.584  12.816   2.626 1.00 . A A . 151 PRO O    1 1 
       14 36982 1 1 152 ALA C    C 133.362  11.207   0.922 1.00 . A A . 152 ALA C    1 1 
       14 36983 1 1 152 ALA CA   C 131.973  11.415   0.299 1.00 . A A . 152 ALA CA   1 1 
       14 36984 1 1 152 ALA CB   C 132.023  11.033  -1.182 1.00 . A A . 152 ALA CB   1 1 
       14 36985 1 1 152 ALA H    H 131.376  13.361  -0.393 1.00 . A A . 152 ALA H    1 1 
       14 36986 1 1 152 ALA HA   H 131.255  10.787   0.799 1.00 . A A . 152 ALA HA   1 1 
       14 36987 1 1 152 ALA HB1  H 132.582  10.116  -1.302 1.00 . A A . 152 ALA HB1  1 1 
       14 36988 1 1 152 ALA HB2  H 132.502  11.822  -1.741 1.00 . A A . 152 ALA HB2  1 1 
       14 36989 1 1 152 ALA HB3  H 131.018  10.891  -1.552 1.00 . A A . 152 ALA HB3  1 1 
       14 36990 1 1 152 ALA N    N 131.550  12.845   0.419 1.00 . A A . 152 ALA N    1 1 
       14 36991 1 1 152 ALA O    O 134.184  10.486   0.394 1.00 . A A . 152 ALA O    1 1 
       14 36992 1 1 153 ASN C    C 135.029  10.257   3.321 1.00 . A A . 153 ASN C    1 1 
       14 36993 1 1 153 ASN CA   C 134.952  11.650   2.702 1.00 . A A . 153 ASN CA   1 1 
       14 36994 1 1 153 ASN CB   C 135.099  12.709   3.800 1.00 . A A . 153 ASN CB   1 1 
       14 36995 1 1 153 ASN CG   C 136.542  12.743   4.314 1.00 . A A . 153 ASN CG   1 1 
       14 36996 1 1 153 ASN H    H 132.948  12.389   2.457 1.00 . A A . 153 ASN H    1 1 
       14 36997 1 1 153 ASN HA   H 135.742  11.760   1.982 1.00 . A A . 153 ASN HA   1 1 
       14 36998 1 1 153 ASN HB2  H 134.839  13.679   3.398 1.00 . A A . 153 ASN HB2  1 1 
       14 36999 1 1 153 ASN HB3  H 134.435  12.472   4.617 1.00 . A A . 153 ASN HB3  1 1 
       14 37000 1 1 153 ASN HD21 H 136.973  14.463   3.422 1.00 . A A . 153 ASN HD21 1 1 
       14 37001 1 1 153 ASN HD22 H 138.240  13.770   4.314 1.00 . A A . 153 ASN HD22 1 1 
       14 37002 1 1 153 ASN N    N 133.627  11.820   2.041 1.00 . A A . 153 ASN N    1 1 
       14 37003 1 1 153 ASN ND2  N 137.315  13.741   3.989 1.00 . A A . 153 ASN ND2  1 1 
       14 37004 1 1 153 ASN O    O 135.629  10.064   4.358 1.00 . A A . 153 ASN O    1 1 
       14 37005 1 1 153 ASN OD1  O 136.967  11.860   5.030 1.00 . A A . 153 ASN OD1  1 1 
       14 37006 1 1 154 LEU C    C 135.452   6.995   2.617 1.00 . A A . 154 LEU C    1 1 
       14 37007 1 1 154 LEU CA   C 134.427   7.904   3.301 1.00 . A A . 154 LEU CA   1 1 
       14 37008 1 1 154 LEU CB   C 133.045   7.259   3.116 1.00 . A A . 154 LEU CB   1 1 
       14 37009 1 1 154 LEU CD1  C 132.655   5.988   5.269 1.00 . A A . 154 LEU CD1  1 1 
       14 37010 1 1 154 LEU CD2  C 131.953   4.958   3.063 1.00 . A A . 154 LEU CD2  1 1 
       14 37011 1 1 154 LEU CG   C 132.997   5.852   3.779 1.00 . A A . 154 LEU CG   1 1 
       14 37012 1 1 154 LEU H    H 133.891   9.458   1.885 1.00 . A A . 154 LEU H    1 1 
       14 37013 1 1 154 LEU HA   H 134.647   7.957   4.348 1.00 . A A . 154 LEU HA   1 1 
       14 37014 1 1 154 LEU HB2  H 132.298   7.896   3.566 1.00 . A A . 154 LEU HB2  1 1 
       14 37015 1 1 154 LEU HB3  H 132.841   7.165   2.060 1.00 . A A . 154 LEU HB3  1 1 
       14 37016 1 1 154 LEU HD11 H 133.134   6.864   5.674 1.00 . A A . 154 LEU HD11 1 1 
       14 37017 1 1 154 LEU HD12 H 133.001   5.114   5.800 1.00 . A A . 154 LEU HD12 1 1 
       14 37018 1 1 154 LEU HD13 H 131.594   6.077   5.388 1.00 . A A . 154 LEU HD13 1 1 
       14 37019 1 1 154 LEU HD21 H 131.208   5.570   2.577 1.00 . A A . 154 LEU HD21 1 1 
       14 37020 1 1 154 LEU HD22 H 131.471   4.306   3.776 1.00 . A A . 154 LEU HD22 1 1 
       14 37021 1 1 154 LEU HD23 H 132.455   4.357   2.319 1.00 . A A . 154 LEU HD23 1 1 
       14 37022 1 1 154 LEU HG   H 133.963   5.377   3.701 1.00 . A A . 154 LEU HG   1 1 
       14 37023 1 1 154 LEU N    N 134.403   9.281   2.713 1.00 . A A . 154 LEU N    1 1 
       14 37024 1 1 154 LEU O    O 135.420   6.794   1.431 1.00 . A A . 154 LEU O    1 1 
       14 37025 1 1 155 LYS C    C 136.750   4.048   3.500 1.00 . A A . 155 LYS C    1 1 
       14 37026 1 1 155 LYS CA   C 137.235   5.342   2.868 1.00 . A A . 155 LYS CA   1 1 
       14 37027 1 1 155 LYS CB   C 138.668   5.641   3.316 1.00 . A A . 155 LYS CB   1 1 
       14 37028 1 1 155 LYS CD   C 139.986   3.496   3.619 1.00 . A A . 155 LYS CD   1 1 
       14 37029 1 1 155 LYS CE   C 140.966   2.530   2.949 1.00 . A A . 155 LYS CE   1 1 
       14 37030 1 1 155 LYS CG   C 139.667   4.652   2.660 1.00 . A A . 155 LYS CG   1 1 
       14 37031 1 1 155 LYS H    H 136.225   6.487   4.371 1.00 . A A . 155 LYS H    1 1 
       14 37032 1 1 155 LYS HA   H 137.170   5.281   1.790 1.00 . A A . 155 LYS HA   1 1 
       14 37033 1 1 155 LYS HB2  H 138.919   6.649   3.031 1.00 . A A . 155 LYS HB2  1 1 
       14 37034 1 1 155 LYS HB3  H 138.721   5.549   4.388 1.00 . A A . 155 LYS HB3  1 1 
       14 37035 1 1 155 LYS HD2  H 140.431   3.890   4.521 1.00 . A A . 155 LYS HD2  1 1 
       14 37036 1 1 155 LYS HD3  H 139.079   2.968   3.867 1.00 . A A . 155 LYS HD3  1 1 
       14 37037 1 1 155 LYS HE2  H 140.460   1.995   2.159 1.00 . A A . 155 LYS HE2  1 1 
       14 37038 1 1 155 LYS HE3  H 141.795   3.085   2.535 1.00 . A A . 155 LYS HE3  1 1 
       14 37039 1 1 155 LYS HG2  H 139.247   4.250   1.748 1.00 . A A . 155 LYS HG2  1 1 
       14 37040 1 1 155 LYS HG3  H 140.583   5.174   2.424 1.00 . A A . 155 LYS HG3  1 1 
       14 37041 1 1 155 LYS HZ1  H 142.469   1.766   4.172 1.00 . A A . 155 LYS HZ1  1 1 
       14 37042 1 1 155 LYS HZ2  H 141.391   0.593   3.583 1.00 . A A . 155 LYS HZ2  1 1 
       14 37043 1 1 155 LYS HZ3  H 140.912   1.641   4.831 1.00 . A A . 155 LYS HZ3  1 1 
       14 37044 1 1 155 LYS N    N 136.284   6.359   3.402 1.00 . A A . 155 LYS N    1 1 
       14 37045 1 1 155 LYS NZ   N 141.474   1.559   3.960 1.00 . A A . 155 LYS NZ   1 1 
       14 37046 1 1 155 LYS O    O 136.495   4.017   4.686 1.00 . A A . 155 LYS O    1 1 
       14 37047 1 1 156 ALA C    C 136.931   0.551   3.161 1.00 . A A . 156 ALA C    1 1 
       14 37048 1 1 156 ALA CA   C 135.985   1.742   3.349 1.00 . A A . 156 ALA CA   1 1 
       14 37049 1 1 156 ALA CB   C 134.649   1.436   2.659 1.00 . A A . 156 ALA CB   1 1 
       14 37050 1 1 156 ALA H    H 136.716   3.068   1.781 1.00 . A A . 156 ALA H    1 1 
       14 37051 1 1 156 ALA HA   H 135.796   1.889   4.419 1.00 . A A . 156 ALA HA   1 1 
       14 37052 1 1 156 ALA HB1  H 134.407   0.389   2.776 1.00 . A A . 156 ALA HB1  1 1 
       14 37053 1 1 156 ALA HB2  H 134.727   1.672   1.609 1.00 . A A . 156 ALA HB2  1 1 
       14 37054 1 1 156 ALA HB3  H 133.869   2.038   3.104 1.00 . A A . 156 ALA HB3  1 1 
       14 37055 1 1 156 ALA N    N 136.549   3.005   2.741 1.00 . A A . 156 ALA N    1 1 
       14 37056 1 1 156 ALA O    O 137.788   0.546   2.303 1.00 . A A . 156 ALA O    1 1 
       14 37057 1 1 157 SER C    C 136.747  -2.918   4.229 1.00 . A A . 157 SER C    1 1 
       14 37058 1 1 157 SER CA   C 137.600  -1.693   3.870 1.00 . A A . 157 SER CA   1 1 
       14 37059 1 1 157 SER CB   C 138.768  -1.583   4.851 1.00 . A A . 157 SER CB   1 1 
       14 37060 1 1 157 SER H    H 136.042  -0.427   4.643 1.00 . A A . 157 SER H    1 1 
       14 37061 1 1 157 SER HA   H 137.979  -1.798   2.867 1.00 . A A . 157 SER HA   1 1 
       14 37062 1 1 157 SER HB2  H 139.349  -0.706   4.622 1.00 . A A . 157 SER HB2  1 1 
       14 37063 1 1 157 SER HB3  H 138.382  -1.503   5.860 1.00 . A A . 157 SER HB3  1 1 
       14 37064 1 1 157 SER HG   H 140.270  -2.685   5.413 1.00 . A A . 157 SER HG   1 1 
       14 37065 1 1 157 SER N    N 136.753  -0.467   3.969 1.00 . A A . 157 SER N    1 1 
       14 37066 1 1 157 SER O    O 136.055  -2.920   5.228 1.00 . A A . 157 SER O    1 1 
       14 37067 1 1 157 SER OG   O 139.591  -2.736   4.734 1.00 . A A . 157 SER OG   1 1 
       14 37068 1 1 158 VAL C    C 136.953  -6.363   3.898 1.00 . A A . 158 VAL C    1 1 
       14 37069 1 1 158 VAL CA   C 135.997  -5.198   3.729 1.00 . A A . 158 VAL CA   1 1 
       14 37070 1 1 158 VAL CB   C 134.997  -5.469   2.579 1.00 . A A . 158 VAL CB   1 1 
       14 37071 1 1 158 VAL CG1  C 134.445  -6.911   2.659 1.00 . A A . 158 VAL CG1  1 1 
       14 37072 1 1 158 VAL CG2  C 133.808  -4.470   2.662 1.00 . A A . 158 VAL CG2  1 1 
       14 37073 1 1 158 VAL H    H 137.359  -3.955   2.644 1.00 . A A . 158 VAL H    1 1 
       14 37074 1 1 158 VAL HA   H 135.462  -5.075   4.641 1.00 . A A . 158 VAL HA   1 1 
       14 37075 1 1 158 VAL HB   H 135.511  -5.333   1.641 1.00 . A A . 158 VAL HB   1 1 
       14 37076 1 1 158 VAL HG11 H 134.000  -7.076   3.623 1.00 . A A . 158 VAL HG11 1 1 
       14 37077 1 1 158 VAL HG12 H 135.237  -7.625   2.510 1.00 . A A . 158 VAL HG12 1 1 
       14 37078 1 1 158 VAL HG13 H 133.695  -7.048   1.895 1.00 . A A . 158 VAL HG13 1 1 
       14 37079 1 1 158 VAL HG21 H 134.067  -3.631   3.294 1.00 . A A . 158 VAL HG21 1 1 
       14 37080 1 1 158 VAL HG22 H 132.936  -4.962   3.073 1.00 . A A . 158 VAL HG22 1 1 
       14 37081 1 1 158 VAL HG23 H 133.571  -4.107   1.671 1.00 . A A . 158 VAL HG23 1 1 
       14 37082 1 1 158 VAL N    N 136.794  -3.969   3.431 1.00 . A A . 158 VAL N    1 1 
       14 37083 1 1 158 VAL O    O 137.687  -6.721   2.998 1.00 . A A . 158 VAL O    1 1 
       14 37084 1 1 159 VAL C    C 137.112  -9.369   4.775 1.00 . A A . 159 VAL C    1 1 
       14 37085 1 1 159 VAL CA   C 137.829  -8.124   5.280 1.00 . A A . 159 VAL CA   1 1 
       14 37086 1 1 159 VAL CB   C 138.103  -8.267   6.781 1.00 . A A . 159 VAL CB   1 1 
       14 37087 1 1 159 VAL CG1  C 139.162  -9.348   7.009 1.00 . A A . 159 VAL CG1  1 1 
       14 37088 1 1 159 VAL CG2  C 138.610  -6.934   7.340 1.00 . A A . 159 VAL CG2  1 1 
       14 37089 1 1 159 VAL H    H 136.326  -6.668   5.752 1.00 . A A . 159 VAL H    1 1 
       14 37090 1 1 159 VAL HA   H 138.759  -7.992   4.749 1.00 . A A . 159 VAL HA   1 1 
       14 37091 1 1 159 VAL HB   H 137.191  -8.548   7.288 1.00 . A A . 159 VAL HB   1 1 
       14 37092 1 1 159 VAL HG11 H 139.244  -9.555   8.065 1.00 . A A . 159 VAL HG11 1 1 
       14 37093 1 1 159 VAL HG12 H 140.114  -9.002   6.634 1.00 . A A . 159 VAL HG12 1 1 
       14 37094 1 1 159 VAL HG13 H 138.875 -10.248   6.487 1.00 . A A . 159 VAL HG13 1 1 
       14 37095 1 1 159 VAL HG21 H 138.959  -7.078   8.352 1.00 . A A . 159 VAL HG21 1 1 
       14 37096 1 1 159 VAL HG22 H 137.807  -6.213   7.336 1.00 . A A . 159 VAL HG22 1 1 
       14 37097 1 1 159 VAL HG23 H 139.422  -6.573   6.727 1.00 . A A . 159 VAL HG23 1 1 
       14 37098 1 1 159 VAL N    N 136.936  -6.969   5.046 1.00 . A A . 159 VAL N    1 1 
       14 37099 1 1 159 VAL O    O 136.159  -9.817   5.369 1.00 . A A . 159 VAL O    1 1 
       14 37100 1 1 160 PHE C    C 137.859 -12.350   3.417 1.00 . A A . 160 PHE C    1 1 
       14 37101 1 1 160 PHE CA   C 136.915 -11.179   3.159 1.00 . A A . 160 PHE CA   1 1 
       14 37102 1 1 160 PHE CB   C 136.672 -11.130   1.626 1.00 . A A . 160 PHE CB   1 1 
       14 37103 1 1 160 PHE CD1  C 137.216  -8.699   1.146 1.00 . A A . 160 PHE CD1  1 1 
       14 37104 1 1 160 PHE CD2  C 135.059  -9.565   0.459 1.00 . A A . 160 PHE CD2  1 1 
       14 37105 1 1 160 PHE CE1  C 136.886  -7.455   0.588 1.00 . A A . 160 PHE CE1  1 1 
       14 37106 1 1 160 PHE CE2  C 134.736  -8.328  -0.103 1.00 . A A . 160 PHE CE2  1 1 
       14 37107 1 1 160 PHE CG   C 136.301  -9.757   1.089 1.00 . A A . 160 PHE CG   1 1 
       14 37108 1 1 160 PHE CZ   C 135.647  -7.273  -0.037 1.00 . A A . 160 PHE CZ   1 1 
       14 37109 1 1 160 PHE H    H 138.352  -9.556   3.241 1.00 . A A . 160 PHE H    1 1 
       14 37110 1 1 160 PHE HA   H 135.974 -11.359   3.668 1.00 . A A . 160 PHE HA   1 1 
       14 37111 1 1 160 PHE HB2  H 137.567 -11.451   1.113 1.00 . A A . 160 PHE HB2  1 1 
       14 37112 1 1 160 PHE HB3  H 135.874 -11.823   1.395 1.00 . A A . 160 PHE HB3  1 1 
       14 37113 1 1 160 PHE HD1  H 138.167  -8.836   1.625 1.00 . A A . 160 PHE HD1  1 1 
       14 37114 1 1 160 PHE HD2  H 134.349 -10.376   0.408 1.00 . A A . 160 PHE HD2  1 1 
       14 37115 1 1 160 PHE HE1  H 137.588  -6.640   0.640 1.00 . A A . 160 PHE HE1  1 1 
       14 37116 1 1 160 PHE HE2  H 133.779  -8.187  -0.587 1.00 . A A . 160 PHE HE2  1 1 
       14 37117 1 1 160 PHE HZ   H 135.399  -6.318  -0.475 1.00 . A A . 160 PHE HZ   1 1 
       14 37118 1 1 160 PHE N    N 137.570  -9.938   3.692 1.00 . A A . 160 PHE N    1 1 
       14 37119 1 1 160 PHE O    O 139.033 -12.161   3.634 1.00 . A A . 160 PHE O    1 1 
       14 37120 1 1 161 ASN C    C 138.071 -15.650   2.306 1.00 . A A . 161 ASN C    1 1 
       14 37121 1 1 161 ASN CA   C 138.240 -14.755   3.537 1.00 . A A . 161 ASN CA   1 1 
       14 37122 1 1 161 ASN CB   C 137.828 -15.523   4.792 1.00 . A A . 161 ASN CB   1 1 
       14 37123 1 1 161 ASN CG   C 138.836 -16.646   5.040 1.00 . A A . 161 ASN CG   1 1 
       14 37124 1 1 161 ASN H    H 136.411 -13.676   3.143 1.00 . A A . 161 ASN H    1 1 
       14 37125 1 1 161 ASN HA   H 139.277 -14.455   3.621 1.00 . A A . 161 ASN HA   1 1 
       14 37126 1 1 161 ASN HB2  H 137.820 -14.851   5.638 1.00 . A A . 161 ASN HB2  1 1 
       14 37127 1 1 161 ASN HB3  H 136.847 -15.943   4.655 1.00 . A A . 161 ASN HB3  1 1 
       14 37128 1 1 161 ASN HD21 H 137.571 -18.088   4.534 1.00 . A A . 161 ASN HD21 1 1 
       14 37129 1 1 161 ASN HD22 H 139.119 -18.608   4.997 1.00 . A A . 161 ASN HD22 1 1 
       14 37130 1 1 161 ASN N    N 137.363 -13.555   3.351 1.00 . A A . 161 ASN N    1 1 
       14 37131 1 1 161 ASN ND2  N 138.479 -17.883   4.841 1.00 . A A . 161 ASN ND2  1 1 
       14 37132 1 1 161 ASN O    O 137.013 -16.183   2.055 1.00 . A A . 161 ASN O    1 1 
       14 37133 1 1 161 ASN OD1  O 139.967 -16.394   5.405 1.00 . A A . 161 ASN OD1  1 1 
       14 37134 1 1 162 GLN C    C 138.851 -18.118   0.734 1.00 . A A . 162 GLN C    1 1 
       14 37135 1 1 162 GLN CA   C 138.951 -16.662   0.321 1.00 . A A . 162 GLN CA   1 1 
       14 37136 1 1 162 GLN CB   C 140.155 -16.462  -0.600 1.00 . A A . 162 GLN CB   1 1 
       14 37137 1 1 162 GLN CD   C 140.991 -16.893  -2.916 1.00 . A A . 162 GLN CD   1 1 
       14 37138 1 1 162 GLN CG   C 139.950 -17.286  -1.869 1.00 . A A . 162 GLN CG   1 1 
       14 37139 1 1 162 GLN H    H 139.939 -15.390   1.712 1.00 . A A . 162 GLN H    1 1 
       14 37140 1 1 162 GLN HA   H 138.052 -16.380  -0.206 1.00 . A A . 162 GLN HA   1 1 
       14 37141 1 1 162 GLN HB2  H 140.244 -15.416  -0.857 1.00 . A A . 162 GLN HB2  1 1 
       14 37142 1 1 162 GLN HB3  H 141.053 -16.788  -0.101 1.00 . A A . 162 GLN HB3  1 1 
       14 37143 1 1 162 GLN HE21 H 140.716 -18.533  -4.001 1.00 . A A . 162 GLN HE21 1 1 
       14 37144 1 1 162 GLN HE22 H 141.876 -17.451  -4.606 1.00 . A A . 162 GLN HE22 1 1 
       14 37145 1 1 162 GLN HG2  H 140.055 -18.336  -1.634 1.00 . A A . 162 GLN HG2  1 1 
       14 37146 1 1 162 GLN HG3  H 138.962 -17.104  -2.256 1.00 . A A . 162 GLN HG3  1 1 
       14 37147 1 1 162 GLN N    N 139.094 -15.817   1.521 1.00 . A A . 162 GLN N    1 1 
       14 37148 1 1 162 GLN NE2  N 141.213 -17.692  -3.924 1.00 . A A . 162 GLN NE2  1 1 
       14 37149 1 1 162 GLN O    O 139.599 -18.607   1.564 1.00 . A A . 162 GLN O    1 1 
       14 37150 1 1 162 GLN OE1  O 141.612 -15.853  -2.816 1.00 . A A . 162 GLN OE1  1 1 
       14 37151 1 1 163 LEU C    C 139.010 -21.015   0.106 1.00 . A A . 163 LEU C    1 1 
       14 37152 1 1 163 LEU CA   C 137.742 -20.247   0.491 1.00 . A A . 163 LEU CA   1 1 
       14 37153 1 1 163 LEU CB   C 136.535 -20.795  -0.283 1.00 . A A . 163 LEU CB   1 1 
       14 37154 1 1 163 LEU CD1  C 135.874 -22.459   1.494 1.00 . A A . 163 LEU CD1  1 1 
       14 37155 1 1 163 LEU CD2  C 135.217 -22.822  -0.893 1.00 . A A . 163 LEU CD2  1 1 
       14 37156 1 1 163 LEU CG   C 136.310 -22.283   0.033 1.00 . A A . 163 LEU CG   1 1 
       14 37157 1 1 163 LEU H    H 137.333 -18.371  -0.503 1.00 . A A . 163 LEU H    1 1 
       14 37158 1 1 163 LEU HA   H 137.570 -20.345   1.550 1.00 . A A . 163 LEU HA   1 1 
       14 37159 1 1 163 LEU HB2  H 135.653 -20.235  -0.007 1.00 . A A . 163 LEU HB2  1 1 
       14 37160 1 1 163 LEU HB3  H 136.710 -20.679  -1.341 1.00 . A A . 163 LEU HB3  1 1 
       14 37161 1 1 163 LEU HD11 H 135.172 -21.683   1.759 1.00 . A A . 163 LEU HD11 1 1 
       14 37162 1 1 163 LEU HD12 H 136.736 -22.402   2.140 1.00 . A A . 163 LEU HD12 1 1 
       14 37163 1 1 163 LEU HD13 H 135.403 -23.424   1.617 1.00 . A A . 163 LEU HD13 1 1 
       14 37164 1 1 163 LEU HD21 H 135.583 -22.843  -1.908 1.00 . A A . 163 LEU HD21 1 1 
       14 37165 1 1 163 LEU HD22 H 134.349 -22.182  -0.835 1.00 . A A . 163 LEU HD22 1 1 
       14 37166 1 1 163 LEU HD23 H 134.948 -23.822  -0.588 1.00 . A A . 163 LEU HD23 1 1 
       14 37167 1 1 163 LEU HG   H 137.222 -22.833  -0.137 1.00 . A A . 163 LEU HG   1 1 
       14 37168 1 1 163 LEU N    N 137.921 -18.809   0.156 1.00 . A A . 163 LEU N    1 1 
       14 37169 1 1 163 LEU O    O 139.034 -21.574  -0.979 1.00 . A A . 163 LEU O    1 1 
       14 37170 1 1 163 LEU OXT  O 139.934 -21.027   0.899 1.00 . A A . 163 LEU OXT  1 1 
       15 37171 1 1   1 MET C    C 145.428  -7.554  -6.889 1.00 . A A .   1 MET C    1 1 
       15 37172 1 1   1 MET CA   C 144.519  -7.061  -8.013 1.00 . A A .   1 MET CA   1 1 
       15 37173 1 1   1 MET CB   C 145.367  -6.455  -9.134 1.00 . A A .   1 MET CB   1 1 
       15 37174 1 1   1 MET CE   C 145.830  -6.918 -12.470 1.00 . A A .   1 MET CE   1 1 
       15 37175 1 1   1 MET CG   C 146.143  -7.569  -9.847 1.00 . A A .   1 MET CG   1 1 
       15 37176 1 1   1 MET H1   H 144.116  -5.174  -7.231 1.00 . A A .   1 MET H1   1 1 
       15 37177 1 1   1 MET H2   H 143.112  -6.405  -6.629 1.00 . A A .   1 MET H2   1 1 
       15 37178 1 1   1 MET H3   H 142.874  -5.802  -8.199 1.00 . A A .   1 MET H3   1 1 
       15 37179 1 1   1 MET HA   H 143.950  -7.893  -8.402 1.00 . A A .   1 MET HA   1 1 
       15 37180 1 1   1 MET HB2  H 144.722  -5.953  -9.838 1.00 . A A .   1 MET HB2  1 1 
       15 37181 1 1   1 MET HB3  H 146.064  -5.744  -8.717 1.00 . A A .   1 MET HB3  1 1 
       15 37182 1 1   1 MET HE1  H 144.880  -6.653 -12.032 1.00 . A A .   1 MET HE1  1 1 
       15 37183 1 1   1 MET HE2  H 145.768  -7.913 -12.881 1.00 . A A .   1 MET HE2  1 1 
       15 37184 1 1   1 MET HE3  H 146.077  -6.220 -13.259 1.00 . A A .   1 MET HE3  1 1 
       15 37185 1 1   1 MET HG2  H 146.803  -8.053  -9.142 1.00 . A A .   1 MET HG2  1 1 
       15 37186 1 1   1 MET HG3  H 145.449  -8.295 -10.243 1.00 . A A .   1 MET HG3  1 1 
       15 37187 1 1   1 MET N    N 143.585  -6.033  -7.478 1.00 . A A .   1 MET N    1 1 
       15 37188 1 1   1 MET O    O 145.923  -8.662  -6.917 1.00 . A A .   1 MET O    1 1 
       15 37189 1 1   1 MET SD   S 147.119  -6.867 -11.201 1.00 . A A .   1 MET SD   1 1 
       15 37190 1 1   2 ALA C    C 145.699  -8.070  -3.826 1.00 . A A .   2 ALA C    1 1 
       15 37191 1 1   2 ALA CA   C 146.509  -7.177  -4.762 1.00 . A A .   2 ALA CA   1 1 
       15 37192 1 1   2 ALA CB   C 146.998  -5.949  -3.993 1.00 . A A .   2 ALA CB   1 1 
       15 37193 1 1   2 ALA H    H 145.227  -5.857  -5.880 1.00 . A A .   2 ALA H    1 1 
       15 37194 1 1   2 ALA HA   H 147.358  -7.727  -5.144 1.00 . A A .   2 ALA HA   1 1 
       15 37195 1 1   2 ALA HB1  H 147.502  -6.268  -3.092 1.00 . A A .   2 ALA HB1  1 1 
       15 37196 1 1   2 ALA HB2  H 146.153  -5.329  -3.733 1.00 . A A .   2 ALA HB2  1 1 
       15 37197 1 1   2 ALA HB3  H 147.682  -5.388  -4.610 1.00 . A A .   2 ALA HB3  1 1 
       15 37198 1 1   2 ALA N    N 145.641  -6.745  -5.890 1.00 . A A .   2 ALA N    1 1 
       15 37199 1 1   2 ALA O    O 145.060  -7.602  -2.903 1.00 . A A .   2 ALA O    1 1 
       15 37200 1 1   3 GLU C    C 145.884 -10.852  -2.115 1.00 . A A .   3 GLU C    1 1 
       15 37201 1 1   3 GLU CA   C 144.952 -10.296  -3.192 1.00 . A A .   3 GLU CA   1 1 
       15 37202 1 1   3 GLU CB   C 144.414 -11.441  -4.051 1.00 . A A .   3 GLU CB   1 1 
       15 37203 1 1   3 GLU CD   C 142.916 -11.998  -5.978 1.00 . A A .   3 GLU CD   1 1 
       15 37204 1 1   3 GLU CG   C 143.372 -10.889  -5.029 1.00 . A A .   3 GLU CG   1 1 
       15 37205 1 1   3 GLU H    H 146.242  -9.705  -4.813 1.00 . A A .   3 GLU H    1 1 
       15 37206 1 1   3 GLU HA   H 144.129  -9.777  -2.726 1.00 . A A .   3 GLU HA   1 1 
       15 37207 1 1   3 GLU HB2  H 145.227 -11.892  -4.602 1.00 . A A .   3 GLU HB2  1 1 
       15 37208 1 1   3 GLU HB3  H 143.952 -12.183  -3.416 1.00 . A A .   3 GLU HB3  1 1 
       15 37209 1 1   3 GLU HG2  H 142.522 -10.516  -4.476 1.00 . A A .   3 GLU HG2  1 1 
       15 37210 1 1   3 GLU HG3  H 143.809 -10.085  -5.603 1.00 . A A .   3 GLU HG3  1 1 
       15 37211 1 1   3 GLU N    N 145.720  -9.356  -4.060 1.00 . A A .   3 GLU N    1 1 
       15 37212 1 1   3 GLU O    O 146.869 -11.499  -2.414 1.00 . A A .   3 GLU O    1 1 
       15 37213 1 1   3 GLU OE1  O 143.560 -12.176  -6.999 1.00 . A A .   3 GLU OE1  1 1 
       15 37214 1 1   3 GLU OE2  O 141.931 -12.647  -5.671 1.00 . A A .   3 GLU OE2  1 1 
       15 37215 1 1   4 ASP C    C 146.315 -12.623   0.385 1.00 . A A .   4 ASP C    1 1 
       15 37216 1 1   4 ASP CA   C 146.481 -11.111   0.218 1.00 . A A .   4 ASP CA   1 1 
       15 37217 1 1   4 ASP CB   C 146.160 -10.399   1.535 1.00 . A A .   4 ASP CB   1 1 
       15 37218 1 1   4 ASP CG   C 146.621  -8.941   1.445 1.00 . A A .   4 ASP CG   1 1 
       15 37219 1 1   4 ASP H    H 144.801 -10.070  -0.642 1.00 . A A .   4 ASP H    1 1 
       15 37220 1 1   4 ASP HA   H 147.508 -10.906  -0.048 1.00 . A A .   4 ASP HA   1 1 
       15 37221 1 1   4 ASP HB2  H 145.095 -10.433   1.715 1.00 . A A .   4 ASP HB2  1 1 
       15 37222 1 1   4 ASP HB3  H 146.678 -10.888   2.345 1.00 . A A .   4 ASP HB3  1 1 
       15 37223 1 1   4 ASP N    N 145.593 -10.600  -0.865 1.00 . A A .   4 ASP N    1 1 
       15 37224 1 1   4 ASP O    O 147.295 -13.339   0.422 1.00 . A A .   4 ASP O    1 1 
       15 37225 1 1   4 ASP OD1  O 147.544  -8.680   0.690 1.00 . A A .   4 ASP OD1  1 1 
       15 37226 1 1   4 ASP OD2  O 146.047  -8.113   2.131 1.00 . A A .   4 ASP OD2  1 1 
       15 37227 1 1   5 GLY C    C 144.383 -15.229  -0.649 1.00 . A A .   5 GLY C    1 1 
       15 37228 1 1   5 GLY CA   C 144.918 -14.607   0.664 1.00 . A A .   5 GLY CA   1 1 
       15 37229 1 1   5 GLY H    H 144.303 -12.545   0.485 1.00 . A A .   5 GLY H    1 1 
       15 37230 1 1   5 GLY HA2  H 145.851 -15.059   0.953 1.00 . A A .   5 GLY HA2  1 1 
       15 37231 1 1   5 GLY HA3  H 144.196 -14.778   1.443 1.00 . A A .   5 GLY HA3  1 1 
       15 37232 1 1   5 GLY N    N 145.097 -13.130   0.497 1.00 . A A .   5 GLY N    1 1 
       15 37233 1 1   5 GLY O    O 143.211 -15.096  -0.942 1.00 . A A .   5 GLY O    1 1 
       15 37234 1 1   6 PRO C    C 143.663 -17.630  -2.492 1.00 . A A .   6 PRO C    1 1 
       15 37235 1 1   6 PRO CA   C 144.698 -16.503  -2.719 1.00 . A A .   6 PRO CA   1 1 
       15 37236 1 1   6 PRO CB   C 145.989 -17.044  -3.384 1.00 . A A .   6 PRO CB   1 1 
       15 37237 1 1   6 PRO CD   C 146.656 -16.096  -1.161 1.00 . A A .   6 PRO CD   1 1 
       15 37238 1 1   6 PRO CG   C 147.183 -16.752  -2.452 1.00 . A A .   6 PRO CG   1 1 
       15 37239 1 1   6 PRO HA   H 144.268 -15.734  -3.340 1.00 . A A .   6 PRO HA   1 1 
       15 37240 1 1   6 PRO HB2  H 145.909 -18.110  -3.557 1.00 . A A .   6 PRO HB2  1 1 
       15 37241 1 1   6 PRO HB3  H 146.145 -16.546  -4.334 1.00 . A A .   6 PRO HB3  1 1 
       15 37242 1 1   6 PRO HD2  H 146.798 -16.752  -0.312 1.00 . A A .   6 PRO HD2  1 1 
       15 37243 1 1   6 PRO HD3  H 147.132 -15.145  -0.994 1.00 . A A .   6 PRO HD3  1 1 
       15 37244 1 1   6 PRO HG2  H 147.692 -17.679  -2.209 1.00 . A A .   6 PRO HG2  1 1 
       15 37245 1 1   6 PRO HG3  H 147.880 -16.083  -2.941 1.00 . A A .   6 PRO HG3  1 1 
       15 37246 1 1   6 PRO N    N 145.203 -15.901  -1.447 1.00 . A A .   6 PRO N    1 1 
       15 37247 1 1   6 PRO O    O 142.471 -17.416  -2.593 1.00 . A A .   6 PRO O    1 1 
       15 37248 1 1   7 GLN C    C 142.472 -19.883  -0.663 1.00 . A A .   7 GLN C    1 1 
       15 37249 1 1   7 GLN CA   C 143.173 -19.974  -2.025 1.00 . A A .   7 GLN CA   1 1 
       15 37250 1 1   7 GLN CB   C 143.963 -21.285  -2.094 1.00 . A A .   7 GLN CB   1 1 
       15 37251 1 1   7 GLN CD   C 143.402 -21.721  -4.488 1.00 . A A .   7 GLN CD   1 1 
       15 37252 1 1   7 GLN CG   C 144.540 -21.477  -3.499 1.00 . A A .   7 GLN CG   1 1 
       15 37253 1 1   7 GLN H    H 145.081 -18.983  -2.167 1.00 . A A .   7 GLN H    1 1 
       15 37254 1 1   7 GLN HA   H 142.433 -19.966  -2.810 1.00 . A A .   7 GLN HA   1 1 
       15 37255 1 1   7 GLN HB2  H 144.770 -21.253  -1.375 1.00 . A A .   7 GLN HB2  1 1 
       15 37256 1 1   7 GLN HB3  H 143.308 -22.111  -1.862 1.00 . A A .   7 GLN HB3  1 1 
       15 37257 1 1   7 GLN HE21 H 142.514 -23.073  -3.339 1.00 . A A .   7 GLN HE21 1 1 
       15 37258 1 1   7 GLN HE22 H 141.736 -22.751  -4.812 1.00 . A A .   7 GLN HE22 1 1 
       15 37259 1 1   7 GLN HG2  H 145.086 -20.591  -3.789 1.00 . A A .   7 GLN HG2  1 1 
       15 37260 1 1   7 GLN HG3  H 145.205 -22.327  -3.501 1.00 . A A .   7 GLN HG3  1 1 
       15 37261 1 1   7 GLN N    N 144.116 -18.829  -2.220 1.00 . A A .   7 GLN N    1 1 
       15 37262 1 1   7 GLN NE2  N 142.475 -22.588  -4.189 1.00 . A A .   7 GLN NE2  1 1 
       15 37263 1 1   7 GLN O    O 141.629 -19.039  -0.447 1.00 . A A .   7 GLN O    1 1 
       15 37264 1 1   7 GLN OE1  O 143.357 -21.119  -5.543 1.00 . A A .   7 GLN OE1  1 1 
       15 37265 1 1   8 LYS C    C 142.969 -19.821   2.523 1.00 . A A .   8 LYS C    1 1 
       15 37266 1 1   8 LYS CA   C 142.174 -20.745   1.602 1.00 . A A .   8 LYS CA   1 1 
       15 37267 1 1   8 LYS CB   C 142.209 -22.161   2.191 1.00 . A A .   8 LYS CB   1 1 
       15 37268 1 1   8 LYS CD   C 140.157 -22.909   0.948 1.00 . A A .   8 LYS CD   1 1 
       15 37269 1 1   8 LYS CE   C 139.520 -24.144   0.302 1.00 . A A .   8 LYS CE   1 1 
       15 37270 1 1   8 LYS CG   C 141.648 -23.170   1.185 1.00 . A A .   8 LYS CG   1 1 
       15 37271 1 1   8 LYS H    H 143.497 -21.431   0.047 1.00 . A A .   8 LYS H    1 1 
       15 37272 1 1   8 LYS HA   H 141.154 -20.403   1.526 1.00 . A A .   8 LYS HA   1 1 
       15 37273 1 1   8 LYS HB2  H 143.231 -22.424   2.426 1.00 . A A .   8 LYS HB2  1 1 
       15 37274 1 1   8 LYS HB3  H 141.616 -22.188   3.093 1.00 . A A .   8 LYS HB3  1 1 
       15 37275 1 1   8 LYS HD2  H 139.672 -22.705   1.892 1.00 . A A .   8 LYS HD2  1 1 
       15 37276 1 1   8 LYS HD3  H 140.040 -22.061   0.290 1.00 . A A .   8 LYS HD3  1 1 
       15 37277 1 1   8 LYS HE2  H 139.687 -25.004   0.932 1.00 . A A .   8 LYS HE2  1 1 
       15 37278 1 1   8 LYS HE3  H 138.457 -23.982   0.190 1.00 . A A .   8 LYS HE3  1 1 
       15 37279 1 1   8 LYS HG2  H 142.183 -23.079   0.250 1.00 . A A .   8 LYS HG2  1 1 
       15 37280 1 1   8 LYS HG3  H 141.778 -24.168   1.577 1.00 . A A .   8 LYS HG3  1 1 
       15 37281 1 1   8 LYS HZ1  H 141.086 -24.779  -0.919 1.00 . A A .   8 LYS HZ1  1 1 
       15 37282 1 1   8 LYS HZ2  H 140.189 -23.487  -1.561 1.00 . A A .   8 LYS HZ2  1 1 
       15 37283 1 1   8 LYS HZ3  H 139.544 -25.059  -1.571 1.00 . A A .   8 LYS HZ3  1 1 
       15 37284 1 1   8 LYS N    N 142.816 -20.758   0.252 1.00 . A A .   8 LYS N    1 1 
       15 37285 1 1   8 LYS NZ   N 140.131 -24.385  -1.038 1.00 . A A .   8 LYS NZ   1 1 
       15 37286 1 1   8 LYS O    O 143.478 -20.243   3.543 1.00 . A A .   8 LYS O    1 1 
       15 37287 1 1   9 GLN C    C 143.129 -16.307   3.223 1.00 . A A .   9 GLN C    1 1 
       15 37288 1 1   9 GLN CA   C 143.900 -17.614   2.998 1.00 . A A .   9 GLN CA   1 1 
       15 37289 1 1   9 GLN CB   C 145.224 -17.350   2.291 1.00 . A A .   9 GLN CB   1 1 
       15 37290 1 1   9 GLN CD   C 147.414 -18.364   1.646 1.00 . A A .   9 GLN CD   1 1 
       15 37291 1 1   9 GLN CG   C 146.101 -18.599   2.391 1.00 . A A .   9 GLN CG   1 1 
       15 37292 1 1   9 GLN H    H 142.702 -18.263   1.320 1.00 . A A .   9 GLN H    1 1 
       15 37293 1 1   9 GLN HA   H 144.103 -18.056   3.963 1.00 . A A .   9 GLN HA   1 1 
       15 37294 1 1   9 GLN HB2  H 145.032 -17.138   1.251 1.00 . A A .   9 GLN HB2  1 1 
       15 37295 1 1   9 GLN HB3  H 145.728 -16.517   2.756 1.00 . A A .   9 GLN HB3  1 1 
       15 37296 1 1   9 GLN HE21 H 147.503 -20.216   0.936 1.00 . A A .   9 GLN HE21 1 1 
       15 37297 1 1   9 GLN HE22 H 148.789 -19.203   0.487 1.00 . A A .   9 GLN HE22 1 1 
       15 37298 1 1   9 GLN HG2  H 146.309 -18.809   3.430 1.00 . A A .   9 GLN HG2  1 1 
       15 37299 1 1   9 GLN HG3  H 145.584 -19.437   1.950 1.00 . A A .   9 GLN HG3  1 1 
       15 37300 1 1   9 GLN N    N 143.106 -18.571   2.159 1.00 . A A .   9 GLN N    1 1 
       15 37301 1 1   9 GLN NE2  N 147.946 -19.342   0.966 1.00 . A A .   9 GLN NE2  1 1 
       15 37302 1 1   9 GLN O    O 142.093 -16.069   2.637 1.00 . A A .   9 GLN O    1 1 
       15 37303 1 1   9 GLN OE1  O 147.964 -17.281   1.685 1.00 . A A .   9 GLN OE1  1 1 
       15 37304 1 1  10 GLN C    C 143.033 -13.176   3.286 1.00 . A A .  10 GLN C    1 1 
       15 37305 1 1  10 GLN CA   C 142.922 -14.195   4.432 1.00 . A A .  10 GLN CA   1 1 
       15 37306 1 1  10 GLN CB   C 143.567 -13.593   5.681 1.00 . A A .  10 GLN CB   1 1 
       15 37307 1 1  10 GLN CD   C 143.892 -13.862   8.142 1.00 . A A .  10 GLN CD   1 1 
       15 37308 1 1  10 GLN CG   C 143.237 -14.461   6.897 1.00 . A A .  10 GLN CG   1 1 
       15 37309 1 1  10 GLN H    H 144.445 -15.710   4.584 1.00 . A A .  10 GLN H    1 1 
       15 37310 1 1  10 GLN HA   H 141.885 -14.397   4.639 1.00 . A A .  10 GLN HA   1 1 
       15 37311 1 1  10 GLN HB2  H 144.640 -13.547   5.547 1.00 . A A .  10 GLN HB2  1 1 
       15 37312 1 1  10 GLN HB3  H 143.182 -12.597   5.838 1.00 . A A .  10 GLN HB3  1 1 
       15 37313 1 1  10 GLN HE21 H 144.981 -12.563   7.111 1.00 . A A .  10 GLN HE21 1 1 
       15 37314 1 1  10 GLN HE22 H 145.183 -12.505   8.795 1.00 . A A .  10 GLN HE22 1 1 
       15 37315 1 1  10 GLN HG2  H 142.165 -14.493   7.033 1.00 . A A .  10 GLN HG2  1 1 
       15 37316 1 1  10 GLN HG3  H 143.612 -15.461   6.740 1.00 . A A .  10 GLN HG3  1 1 
       15 37317 1 1  10 GLN N    N 143.621 -15.476   4.108 1.00 . A A .  10 GLN N    1 1 
       15 37318 1 1  10 GLN NE2  N 144.757 -12.896   8.004 1.00 . A A .  10 GLN NE2  1 1 
       15 37319 1 1  10 GLN O    O 144.103 -12.880   2.795 1.00 . A A .  10 GLN O    1 1 
       15 37320 1 1  10 GLN OE1  O 143.616 -14.280   9.249 1.00 . A A .  10 GLN OE1  1 1 
       15 37321 1 1  11 LEU C    C 141.041 -10.363   2.257 1.00 . A A .  11 LEU C    1 1 
       15 37322 1 1  11 LEU CA   C 141.895 -11.565   1.810 1.00 . A A .  11 LEU CA   1 1 
       15 37323 1 1  11 LEU CB   C 141.292 -12.158   0.520 1.00 . A A .  11 LEU CB   1 1 
       15 37324 1 1  11 LEU CD1  C 142.243 -10.134  -0.659 1.00 . A A .  11 LEU CD1  1 1 
       15 37325 1 1  11 LEU CD2  C 140.782 -11.720  -1.890 1.00 . A A .  11 LEU CD2  1 1 
       15 37326 1 1  11 LEU CG   C 141.025 -11.056  -0.533 1.00 . A A .  11 LEU CG   1 1 
       15 37327 1 1  11 LEU H    H 141.092 -12.860   3.337 1.00 . A A .  11 LEU H    1 1 
       15 37328 1 1  11 LEU HA   H 142.904 -11.232   1.610 1.00 . A A .  11 LEU HA   1 1 
       15 37329 1 1  11 LEU HB2  H 141.978 -12.884   0.108 1.00 . A A .  11 LEU HB2  1 1 
       15 37330 1 1  11 LEU HB3  H 140.360 -12.650   0.760 1.00 . A A .  11 LEU HB3  1 1 
       15 37331 1 1  11 LEU HD11 H 143.139 -10.733  -0.719 1.00 . A A .  11 LEU HD11 1 1 
       15 37332 1 1  11 LEU HD12 H 142.300  -9.480   0.195 1.00 . A A .  11 LEU HD12 1 1 
       15 37333 1 1  11 LEU HD13 H 142.148  -9.540  -1.554 1.00 . A A .  11 LEU HD13 1 1 
       15 37334 1 1  11 LEU HD21 H 141.709 -12.134  -2.257 1.00 . A A .  11 LEU HD21 1 1 
       15 37335 1 1  11 LEU HD22 H 140.417 -10.982  -2.590 1.00 . A A .  11 LEU HD22 1 1 
       15 37336 1 1  11 LEU HD23 H 140.054 -12.510  -1.781 1.00 . A A .  11 LEU HD23 1 1 
       15 37337 1 1  11 LEU HG   H 140.147 -10.472  -0.261 1.00 . A A .  11 LEU HG   1 1 
       15 37338 1 1  11 LEU N    N 141.915 -12.610   2.895 1.00 . A A .  11 LEU N    1 1 
       15 37339 1 1  11 LEU O    O 139.833 -10.361   2.139 1.00 . A A .  11 LEU O    1 1 
       15 37340 1 1  12 ASP C    C 141.104  -7.085   1.990 1.00 . A A .  12 ASP C    1 1 
       15 37341 1 1  12 ASP CA   C 140.963  -8.080   3.134 1.00 . A A .  12 ASP CA   1 1 
       15 37342 1 1  12 ASP CB   C 141.614  -7.505   4.393 1.00 . A A .  12 ASP CB   1 1 
       15 37343 1 1  12 ASP CG   C 140.953  -6.173   4.760 1.00 . A A .  12 ASP CG   1 1 
       15 37344 1 1  12 ASP H    H 142.640  -9.336   2.764 1.00 . A A .  12 ASP H    1 1 
       15 37345 1 1  12 ASP HA   H 139.920  -8.293   3.315 1.00 . A A .  12 ASP HA   1 1 
       15 37346 1 1  12 ASP HB2  H 141.494  -8.202   5.209 1.00 . A A .  12 ASP HB2  1 1 
       15 37347 1 1  12 ASP HB3  H 142.665  -7.343   4.210 1.00 . A A .  12 ASP HB3  1 1 
       15 37348 1 1  12 ASP N    N 141.679  -9.318   2.719 1.00 . A A .  12 ASP N    1 1 
       15 37349 1 1  12 ASP O    O 142.197  -6.825   1.531 1.00 . A A .  12 ASP O    1 1 
       15 37350 1 1  12 ASP OD1  O 140.129  -5.708   3.990 1.00 . A A .  12 ASP OD1  1 1 
       15 37351 1 1  12 ASP OD2  O 141.281  -5.644   5.810 1.00 . A A .  12 ASP OD2  1 1 
       15 37352 1 1  13 MET C    C 139.519  -4.213   0.694 1.00 . A A .  13 MET C    1 1 
       15 37353 1 1  13 MET CA   C 140.096  -5.604   0.335 1.00 . A A .  13 MET CA   1 1 
       15 37354 1 1  13 MET CB   C 139.280  -6.177  -0.821 1.00 . A A .  13 MET CB   1 1 
       15 37355 1 1  13 MET CE   C 141.028  -7.445  -3.870 1.00 . A A .  13 MET CE   1 1 
       15 37356 1 1  13 MET CG   C 139.950  -7.449  -1.345 1.00 . A A .  13 MET CG   1 1 
       15 37357 1 1  13 MET H    H 139.141  -6.808   1.878 1.00 . A A .  13 MET H    1 1 
       15 37358 1 1  13 MET HA   H 141.113  -5.519   0.006 1.00 . A A .  13 MET HA   1 1 
       15 37359 1 1  13 MET HB2  H 138.281  -6.404  -0.480 1.00 . A A .  13 MET HB2  1 1 
       15 37360 1 1  13 MET HB3  H 139.236  -5.452  -1.613 1.00 . A A .  13 MET HB3  1 1 
       15 37361 1 1  13 MET HE1  H 140.213  -6.808  -4.185 1.00 . A A .  13 MET HE1  1 1 
       15 37362 1 1  13 MET HE2  H 140.713  -8.476  -3.909 1.00 . A A .  13 MET HE2  1 1 
       15 37363 1 1  13 MET HE3  H 141.875  -7.306  -4.528 1.00 . A A .  13 MET HE3  1 1 
       15 37364 1 1  13 MET HG2  H 140.157  -8.111  -0.516 1.00 . A A .  13 MET HG2  1 1 
       15 37365 1 1  13 MET HG3  H 139.289  -7.943  -2.041 1.00 . A A .  13 MET HG3  1 1 
       15 37366 1 1  13 MET N    N 140.015  -6.557   1.498 1.00 . A A .  13 MET N    1 1 
       15 37367 1 1  13 MET O    O 138.348  -4.110   1.013 1.00 . A A .  13 MET O    1 1 
       15 37368 1 1  13 MET SD   S 141.506  -7.015  -2.176 1.00 . A A .  13 MET SD   1 1 
       15 37369 1 1  14 PRO C    C 138.685  -1.365  -0.127 1.00 . A A .  14 PRO C    1 1 
       15 37370 1 1  14 PRO CA   C 139.738  -1.782   0.918 1.00 . A A .  14 PRO CA   1 1 
       15 37371 1 1  14 PRO CB   C 140.979  -0.862   0.838 1.00 . A A .  14 PRO CB   1 1 
       15 37372 1 1  14 PRO CD   C 141.749  -3.175   0.269 1.00 . A A .  14 PRO CD   1 1 
       15 37373 1 1  14 PRO CG   C 142.207  -1.719   0.472 1.00 . A A .  14 PRO CG   1 1 
       15 37374 1 1  14 PRO HA   H 139.322  -1.754   1.905 1.00 . A A .  14 PRO HA   1 1 
       15 37375 1 1  14 PRO HB2  H 140.829  -0.094   0.086 1.00 . A A .  14 PRO HB2  1 1 
       15 37376 1 1  14 PRO HB3  H 141.142  -0.389   1.798 1.00 . A A .  14 PRO HB3  1 1 
       15 37377 1 1  14 PRO HD2  H 141.889  -3.482  -0.761 1.00 . A A .  14 PRO HD2  1 1 
       15 37378 1 1  14 PRO HD3  H 142.275  -3.834   0.943 1.00 . A A .  14 PRO HD3  1 1 
       15 37379 1 1  14 PRO HG2  H 142.654  -1.345  -0.443 1.00 . A A .  14 PRO HG2  1 1 
       15 37380 1 1  14 PRO HG3  H 142.937  -1.677   1.270 1.00 . A A .  14 PRO HG3  1 1 
       15 37381 1 1  14 PRO N    N 140.297  -3.133   0.620 1.00 . A A .  14 PRO N    1 1 
       15 37382 1 1  14 PRO O    O 138.975  -1.292  -1.305 1.00 . A A .  14 PRO O    1 1 
       15 37383 1 1  15 LEU C    C 136.702   0.800  -1.050 1.00 . A A .  15 LEU C    1 1 
       15 37384 1 1  15 LEU CA   C 136.448  -0.660  -0.690 1.00 . A A .  15 LEU CA   1 1 
       15 37385 1 1  15 LEU CB   C 135.038  -0.799  -0.085 1.00 . A A .  15 LEU CB   1 1 
       15 37386 1 1  15 LEU CD1  C 133.479  -2.269   1.192 1.00 . A A .  15 LEU CD1  1 1 
       15 37387 1 1  15 LEU CD2  C 135.355  -3.274  -0.107 1.00 . A A .  15 LEU CD2  1 1 
       15 37388 1 1  15 LEU CG   C 134.930  -2.080   0.742 1.00 . A A .  15 LEU CG   1 1 
       15 37389 1 1  15 LEU H    H 137.257  -1.129   1.221 1.00 . A A .  15 LEU H    1 1 
       15 37390 1 1  15 LEU HA   H 136.524  -1.264  -1.578 1.00 . A A .  15 LEU HA   1 1 
       15 37391 1 1  15 LEU HB2  H 134.829   0.045   0.545 1.00 . A A .  15 LEU HB2  1 1 
       15 37392 1 1  15 LEU HB3  H 134.314  -0.835  -0.884 1.00 . A A .  15 LEU HB3  1 1 
       15 37393 1 1  15 LEU HD11 H 133.432  -3.036   1.947 1.00 . A A .  15 LEU HD11 1 1 
       15 37394 1 1  15 LEU HD12 H 132.874  -2.562   0.347 1.00 . A A .  15 LEU HD12 1 1 
       15 37395 1 1  15 LEU HD13 H 133.104  -1.342   1.599 1.00 . A A .  15 LEU HD13 1 1 
       15 37396 1 1  15 LEU HD21 H 135.083  -4.187   0.396 1.00 . A A .  15 LEU HD21 1 1 
       15 37397 1 1  15 LEU HD22 H 136.425  -3.248  -0.256 1.00 . A A .  15 LEU HD22 1 1 
       15 37398 1 1  15 LEU HD23 H 134.853  -3.227  -1.061 1.00 . A A .  15 LEU HD23 1 1 
       15 37399 1 1  15 LEU HG   H 135.571  -2.005   1.610 1.00 . A A .  15 LEU HG   1 1 
       15 37400 1 1  15 LEU N    N 137.477  -1.079   0.286 1.00 . A A .  15 LEU N    1 1 
       15 37401 1 1  15 LEU O    O 136.856   1.656  -0.176 1.00 . A A .  15 LEU O    1 1 
       15 37402 1 1  16 VAL C    C 135.632   3.166  -2.865 1.00 . A A .  16 VAL C    1 1 
       15 37403 1 1  16 VAL CA   C 136.973   2.450  -2.804 1.00 . A A .  16 VAL CA   1 1 
       15 37404 1 1  16 VAL CB   C 137.615   2.392  -4.192 1.00 . A A .  16 VAL CB   1 1 
       15 37405 1 1  16 VAL CG1  C 138.037   3.794  -4.635 1.00 . A A .  16 VAL CG1  1 1 
       15 37406 1 1  16 VAL CG2  C 138.847   1.483  -4.143 1.00 . A A .  16 VAL CG2  1 1 
       15 37407 1 1  16 VAL H    H 136.605   0.378  -2.978 1.00 . A A .  16 VAL H    1 1 
       15 37408 1 1  16 VAL HA   H 137.631   2.969  -2.119 1.00 . A A .  16 VAL HA   1 1 
       15 37409 1 1  16 VAL HB   H 136.903   1.992  -4.892 1.00 . A A .  16 VAL HB   1 1 
       15 37410 1 1  16 VAL HG11 H 138.521   4.299  -3.812 1.00 . A A .  16 VAL HG11 1 1 
       15 37411 1 1  16 VAL HG12 H 137.167   4.354  -4.941 1.00 . A A .  16 VAL HG12 1 1 
       15 37412 1 1  16 VAL HG13 H 138.723   3.719  -5.466 1.00 . A A .  16 VAL HG13 1 1 
       15 37413 1 1  16 VAL HG21 H 139.523   1.833  -3.376 1.00 . A A .  16 VAL HG21 1 1 
       15 37414 1 1  16 VAL HG22 H 139.348   1.502  -5.099 1.00 . A A .  16 VAL HG22 1 1 
       15 37415 1 1  16 VAL HG23 H 138.541   0.472  -3.918 1.00 . A A .  16 VAL HG23 1 1 
       15 37416 1 1  16 VAL N    N 136.739   1.079  -2.328 1.00 . A A .  16 VAL N    1 1 
       15 37417 1 1  16 VAL O    O 134.588   2.583  -2.656 1.00 . A A .  16 VAL O    1 1 
       15 37418 1 1  17 LEU C    C 134.037   5.684  -4.559 1.00 . A A .  17 LEU C    1 1 
       15 37419 1 1  17 LEU CA   C 134.427   5.258  -3.124 1.00 . A A .  17 LEU CA   1 1 
       15 37420 1 1  17 LEU CB   C 134.704   6.508  -2.281 1.00 . A A .  17 LEU CB   1 1 
       15 37421 1 1  17 LEU CD1  C 135.180   7.419  -0.011 1.00 . A A .  17 LEU CD1  1 1 
       15 37422 1 1  17 LEU CD2  C 134.106   5.134  -0.259 1.00 . A A .  17 LEU CD2  1 1 
       15 37423 1 1  17 LEU CG   C 135.120   6.131  -0.856 1.00 . A A .  17 LEU CG   1 1 
       15 37424 1 1  17 LEU H    H 136.538   4.854  -3.223 1.00 . A A .  17 LEU H    1 1 
       15 37425 1 1  17 LEU HA   H 133.611   4.718  -2.686 1.00 . A A .  17 LEU HA   1 1 
       15 37426 1 1  17 LEU HB2  H 135.499   7.070  -2.731 1.00 . A A .  17 LEU HB2  1 1 
       15 37427 1 1  17 LEU HB3  H 133.828   7.117  -2.237 1.00 . A A .  17 LEU HB3  1 1 
       15 37428 1 1  17 LEU HD11 H 135.552   8.237  -0.614 1.00 . A A .  17 LEU HD11 1 1 
       15 37429 1 1  17 LEU HD12 H 135.839   7.277   0.825 1.00 . A A .  17 LEU HD12 1 1 
       15 37430 1 1  17 LEU HD13 H 134.191   7.664   0.347 1.00 . A A .  17 LEU HD13 1 1 
       15 37431 1 1  17 LEU HD21 H 133.103   5.426  -0.530 1.00 . A A .  17 LEU HD21 1 1 
       15 37432 1 1  17 LEU HD22 H 134.191   5.116   0.803 1.00 . A A .  17 LEU HD22 1 1 
       15 37433 1 1  17 LEU HD23 H 134.307   4.144  -0.637 1.00 . A A .  17 LEU HD23 1 1 
       15 37434 1 1  17 LEU HG   H 136.102   5.678  -0.881 1.00 . A A .  17 LEU HG   1 1 
       15 37435 1 1  17 LEU N    N 135.671   4.432  -3.099 1.00 . A A .  17 LEU N    1 1 
       15 37436 1 1  17 LEU O    O 134.033   4.899  -5.488 1.00 . A A .  17 LEU O    1 1 
       15 37437 1 1  18 ASP C    C 134.121   7.076  -7.065 1.00 . A A .  18 ASP C    1 1 
       15 37438 1 1  18 ASP CA   C 133.255   7.574  -5.973 1.00 . A A .  18 ASP CA   1 1 
       15 37439 1 1  18 ASP CB   C 133.453   9.089  -5.842 1.00 . A A .  18 ASP CB   1 1 
       15 37440 1 1  18 ASP CG   C 132.638   9.808  -6.923 1.00 . A A .  18 ASP CG   1 1 
       15 37441 1 1  18 ASP H    H 133.701   7.441  -3.916 1.00 . A A .  18 ASP H    1 1 
       15 37442 1 1  18 ASP HA   H 132.235   7.378  -6.212 1.00 . A A .  18 ASP HA   1 1 
       15 37443 1 1  18 ASP HB2  H 133.127   9.415  -4.865 1.00 . A A .  18 ASP HB2  1 1 
       15 37444 1 1  18 ASP HB3  H 134.498   9.323  -5.963 1.00 . A A .  18 ASP HB3  1 1 
       15 37445 1 1  18 ASP N    N 133.697   6.930  -4.690 1.00 . A A .  18 ASP N    1 1 
       15 37446 1 1  18 ASP O    O 134.973   6.300  -6.829 1.00 . A A .  18 ASP O    1 1 
       15 37447 1 1  18 ASP OD1  O 133.029   9.738  -8.076 1.00 . A A .  18 ASP OD1  1 1 
       15 37448 1 1  18 ASP OD2  O 131.637  10.411  -6.575 1.00 . A A .  18 ASP OD2  1 1 
       15 37449 1 1  19 GLN C    C 135.783   7.958  -9.698 1.00 . A A .  19 GLN C    1 1 
       15 37450 1 1  19 GLN CA   C 134.640   6.984  -9.418 1.00 . A A .  19 GLN CA   1 1 
       15 37451 1 1  19 GLN CB   C 133.735   6.893 -10.652 1.00 . A A .  19 GLN CB   1 1 
       15 37452 1 1  19 GLN CD   C 133.619   6.240 -13.060 1.00 . A A .  19 GLN CD   1 1 
       15 37453 1 1  19 GLN CG   C 134.543   6.398 -11.854 1.00 . A A .  19 GLN CG   1 1 
       15 37454 1 1  19 GLN H    H 133.090   8.068  -8.388 1.00 . A A .  19 GLN H    1 1 
       15 37455 1 1  19 GLN HA   H 135.049   6.010  -9.203 1.00 . A A .  19 GLN HA   1 1 
       15 37456 1 1  19 GLN HB2  H 132.926   6.205 -10.453 1.00 . A A .  19 GLN HB2  1 1 
       15 37457 1 1  19 GLN HB3  H 133.329   7.870 -10.874 1.00 . A A .  19 GLN HB3  1 1 
       15 37458 1 1  19 GLN HE21 H 135.114   5.994 -14.341 1.00 . A A .  19 GLN HE21 1 1 
       15 37459 1 1  19 GLN HE22 H 133.560   5.935 -15.021 1.00 . A A .  19 GLN HE22 1 1 
       15 37460 1 1  19 GLN HG2  H 135.319   7.110 -12.090 1.00 . A A .  19 GLN HG2  1 1 
       15 37461 1 1  19 GLN HG3  H 134.990   5.442 -11.619 1.00 . A A .  19 GLN HG3  1 1 
       15 37462 1 1  19 GLN N    N 133.846   7.469  -8.257 1.00 . A A .  19 GLN N    1 1 
       15 37463 1 1  19 GLN NE2  N 134.141   6.041 -14.239 1.00 . A A .  19 GLN NE2  1 1 
       15 37464 1 1  19 GLN O    O 136.930   7.705  -9.390 1.00 . A A .  19 GLN O    1 1 
       15 37465 1 1  19 GLN OE1  O 132.413   6.319 -12.934 1.00 . A A .  19 GLN OE1  1 1 
       15 37466 1 1  20 ASP C    C 136.910  10.882  -9.420 1.00 . A A .  20 ASP C    1 1 
       15 37467 1 1  20 ASP CA   C 136.512  10.064 -10.653 1.00 . A A .  20 ASP CA   1 1 
       15 37468 1 1  20 ASP CB   C 135.972  10.994 -11.741 1.00 . A A .  20 ASP CB   1 1 
       15 37469 1 1  20 ASP CG   C 135.849  10.215 -13.055 1.00 . A A .  20 ASP CG   1 1 
       15 37470 1 1  20 ASP H    H 134.527   9.221 -10.546 1.00 . A A .  20 ASP H    1 1 
       15 37471 1 1  20 ASP HA   H 137.383   9.548 -11.029 1.00 . A A .  20 ASP HA   1 1 
       15 37472 1 1  20 ASP HB2  H 135.000  11.366 -11.451 1.00 . A A .  20 ASP HB2  1 1 
       15 37473 1 1  20 ASP HB3  H 136.650  11.823 -11.880 1.00 . A A .  20 ASP HB3  1 1 
       15 37474 1 1  20 ASP N    N 135.463   9.060 -10.306 1.00 . A A .  20 ASP N    1 1 
       15 37475 1 1  20 ASP O    O 138.070  11.164  -9.204 1.00 . A A .  20 ASP O    1 1 
       15 37476 1 1  20 ASP OD1  O 136.581   9.253 -13.223 1.00 . A A .  20 ASP OD1  1 1 
       15 37477 1 1  20 ASP OD2  O 135.023  10.593 -13.870 1.00 . A A .  20 ASP OD2  1 1 
       15 37478 1 1  21 LEU C    C 137.224  11.302  -6.504 1.00 . A A .  21 LEU C    1 1 
       15 37479 1 1  21 LEU CA   C 136.288  12.091  -7.408 1.00 . A A .  21 LEU CA   1 1 
       15 37480 1 1  21 LEU CB   C 134.994  12.395  -6.666 1.00 . A A .  21 LEU CB   1 1 
       15 37481 1 1  21 LEU CD1  C 133.908  13.815  -4.934 1.00 . A A .  21 LEU CD1  1 1 
       15 37482 1 1  21 LEU CD2  C 135.878  12.402  -4.263 1.00 . A A .  21 LEU CD2  1 1 
       15 37483 1 1  21 LEU CG   C 135.247  13.242  -5.404 1.00 . A A .  21 LEU CG   1 1 
       15 37484 1 1  21 LEU H    H 135.027  11.044  -8.814 1.00 . A A .  21 LEU H    1 1 
       15 37485 1 1  21 LEU HA   H 136.754  13.013  -7.703 1.00 . A A .  21 LEU HA   1 1 
       15 37486 1 1  21 LEU HB2  H 134.337  12.931  -7.329 1.00 . A A .  21 LEU HB2  1 1 
       15 37487 1 1  21 LEU HB3  H 134.532  11.477  -6.388 1.00 . A A .  21 LEU HB3  1 1 
       15 37488 1 1  21 LEU HD11 H 133.596  14.594  -5.610 1.00 . A A .  21 LEU HD11 1 1 
       15 37489 1 1  21 LEU HD12 H 134.019  14.218  -3.940 1.00 . A A .  21 LEU HD12 1 1 
       15 37490 1 1  21 LEU HD13 H 133.165  13.030  -4.922 1.00 . A A .  21 LEU HD13 1 1 
       15 37491 1 1  21 LEU HD21 H 135.466  12.703  -3.308 1.00 . A A .  21 LEU HD21 1 1 
       15 37492 1 1  21 LEU HD22 H 136.942  12.568  -4.248 1.00 . A A .  21 LEU HD22 1 1 
       15 37493 1 1  21 LEU HD23 H 135.684  11.349  -4.417 1.00 . A A .  21 LEU HD23 1 1 
       15 37494 1 1  21 LEU HG   H 135.908  14.059  -5.658 1.00 . A A .  21 LEU HG   1 1 
       15 37495 1 1  21 LEU N    N 135.960  11.277  -8.619 1.00 . A A .  21 LEU N    1 1 
       15 37496 1 1  21 LEU O    O 138.213  11.810  -6.015 1.00 . A A .  21 LEU O    1 1 
       15 37497 1 1  22 THR C    C 139.165   9.215  -6.004 1.00 . A A .  22 THR C    1 1 
       15 37498 1 1  22 THR CA   C 137.790   9.254  -5.386 1.00 . A A .  22 THR CA   1 1 
       15 37499 1 1  22 THR CB   C 137.241   7.831  -5.299 1.00 . A A .  22 THR CB   1 1 
       15 37500 1 1  22 THR CG2  C 138.106   6.979  -4.353 1.00 . A A .  22 THR CG2  1 1 
       15 37501 1 1  22 THR H    H 136.120   9.666  -6.670 1.00 . A A .  22 THR H    1 1 
       15 37502 1 1  22 THR HA   H 137.833   9.696  -4.409 1.00 . A A .  22 THR HA   1 1 
       15 37503 1 1  22 THR HB   H 137.241   7.387  -6.287 1.00 . A A .  22 THR HB   1 1 
       15 37504 1 1  22 THR HG1  H 135.681   8.808  -4.687 1.00 . A A .  22 THR HG1  1 1 
       15 37505 1 1  22 THR HG21 H 138.702   7.618  -3.713 1.00 . A A .  22 THR HG21 1 1 
       15 37506 1 1  22 THR HG22 H 138.761   6.341  -4.929 1.00 . A A .  22 THR HG22 1 1 
       15 37507 1 1  22 THR HG23 H 137.462   6.369  -3.740 1.00 . A A .  22 THR HG23 1 1 
       15 37508 1 1  22 THR N    N 136.919  10.062  -6.268 1.00 . A A .  22 THR N    1 1 
       15 37509 1 1  22 THR O    O 140.178   9.329  -5.347 1.00 . A A .  22 THR O    1 1 
       15 37510 1 1  22 THR OG1  O 135.914   7.884  -4.810 1.00 . A A .  22 THR OG1  1 1 
       15 37511 1 1  23 LYS C    C 140.995  10.473  -8.084 1.00 . A A .  23 LYS C    1 1 
       15 37512 1 1  23 LYS CA   C 140.453   9.054  -8.025 1.00 . A A .  23 LYS CA   1 1 
       15 37513 1 1  23 LYS CB   C 140.156   8.569  -9.439 1.00 . A A .  23 LYS CB   1 1 
       15 37514 1 1  23 LYS CD   C 141.128   7.762 -11.595 1.00 . A A .  23 LYS CD   1 1 
       15 37515 1 1  23 LYS CE   C 142.414   7.382 -12.340 1.00 . A A .  23 LYS CE   1 1 
       15 37516 1 1  23 LYS CG   C 141.460   8.258 -10.182 1.00 . A A .  23 LYS CG   1 1 
       15 37517 1 1  23 LYS H    H 138.340   9.019  -7.770 1.00 . A A .  23 LYS H    1 1 
       15 37518 1 1  23 LYS HA   H 141.160   8.397  -7.543 1.00 . A A .  23 LYS HA   1 1 
       15 37519 1 1  23 LYS HB2  H 139.546   7.680  -9.390 1.00 . A A .  23 LYS HB2  1 1 
       15 37520 1 1  23 LYS HB3  H 139.617   9.346  -9.963 1.00 . A A .  23 LYS HB3  1 1 
       15 37521 1 1  23 LYS HD2  H 140.484   6.899 -11.527 1.00 . A A .  23 LYS HD2  1 1 
       15 37522 1 1  23 LYS HD3  H 140.620   8.546 -12.136 1.00 . A A .  23 LYS HD3  1 1 
       15 37523 1 1  23 LYS HE2  H 143.115   6.929 -11.655 1.00 . A A .  23 LYS HE2  1 1 
       15 37524 1 1  23 LYS HE3  H 142.178   6.679 -13.128 1.00 . A A .  23 LYS HE3  1 1 
       15 37525 1 1  23 LYS HG2  H 142.062   9.152 -10.247 1.00 . A A .  23 LYS HG2  1 1 
       15 37526 1 1  23 LYS HG3  H 142.005   7.493  -9.653 1.00 . A A .  23 LYS HG3  1 1 
       15 37527 1 1  23 LYS HZ1  H 142.816   9.423 -12.327 1.00 . A A .  23 LYS HZ1  1 1 
       15 37528 1 1  23 LYS HZ2  H 142.610   8.769 -13.881 1.00 . A A .  23 LYS HZ2  1 1 
       15 37529 1 1  23 LYS HZ3  H 144.046   8.483 -13.017 1.00 . A A .  23 LYS HZ3  1 1 
       15 37530 1 1  23 LYS N    N 139.185   9.084  -7.282 1.00 . A A .  23 LYS N    1 1 
       15 37531 1 1  23 LYS NZ   N 143.017   8.607 -12.936 1.00 . A A .  23 LYS NZ   1 1 
       15 37532 1 1  23 LYS O    O 142.098  10.709  -8.517 1.00 . A A .  23 LYS O    1 1 
       15 37533 1 1  24 GLN C    C 141.623  13.149  -6.582 1.00 . A A .  24 GLN C    1 1 
       15 37534 1 1  24 GLN CA   C 140.709  12.846  -7.762 1.00 . A A .  24 GLN CA   1 1 
       15 37535 1 1  24 GLN CB   C 139.536  13.825  -7.770 1.00 . A A .  24 GLN CB   1 1 
       15 37536 1 1  24 GLN CD   C 138.855  16.186  -8.184 1.00 . A A .  24 GLN CD   1 1 
       15 37537 1 1  24 GLN CG   C 140.046  15.231  -8.087 1.00 . A A .  24 GLN CG   1 1 
       15 37538 1 1  24 GLN H    H 139.299  11.230  -7.326 1.00 . A A .  24 GLN H    1 1 
       15 37539 1 1  24 GLN HA   H 141.272  12.968  -8.677 1.00 . A A .  24 GLN HA   1 1 
       15 37540 1 1  24 GLN HB2  H 138.828  13.525  -8.527 1.00 . A A .  24 GLN HB2  1 1 
       15 37541 1 1  24 GLN HB3  H 139.058  13.829  -6.803 1.00 . A A .  24 GLN HB3  1 1 
       15 37542 1 1  24 GLN HE21 H 139.968  17.769  -8.632 1.00 . A A .  24 GLN HE21 1 1 
       15 37543 1 1  24 GLN HE22 H 138.297  18.058  -8.543 1.00 . A A .  24 GLN HE22 1 1 
       15 37544 1 1  24 GLN HG2  H 140.714  15.557  -7.302 1.00 . A A .  24 GLN HG2  1 1 
       15 37545 1 1  24 GLN HG3  H 140.573  15.219  -9.030 1.00 . A A .  24 GLN HG3  1 1 
       15 37546 1 1  24 GLN N    N 140.213  11.436  -7.678 1.00 . A A .  24 GLN N    1 1 
       15 37547 1 1  24 GLN NE2  N 139.057  17.442  -8.477 1.00 . A A .  24 GLN NE2  1 1 
       15 37548 1 1  24 GLN O    O 142.815  13.331  -6.731 1.00 . A A .  24 GLN O    1 1 
       15 37549 1 1  24 GLN OE1  O 137.725  15.784  -7.991 1.00 . A A .  24 GLN OE1  1 1 
       15 37550 1 1  25 MET C    C 142.830  12.345  -3.906 1.00 . A A .  25 MET C    1 1 
       15 37551 1 1  25 MET CA   C 141.908  13.518  -4.221 1.00 . A A .  25 MET CA   1 1 
       15 37552 1 1  25 MET CB   C 141.019  13.780  -3.021 1.00 . A A .  25 MET CB   1 1 
       15 37553 1 1  25 MET CE   C 141.345  16.864  -1.676 1.00 . A A .  25 MET CE   1 1 
       15 37554 1 1  25 MET CG   C 140.136  15.005  -3.288 1.00 . A A .  25 MET CG   1 1 
       15 37555 1 1  25 MET H    H 140.107  13.070  -5.312 1.00 . A A .  25 MET H    1 1 
       15 37556 1 1  25 MET HA   H 142.505  14.396  -4.419 1.00 . A A .  25 MET HA   1 1 
       15 37557 1 1  25 MET HB2  H 140.399  12.915  -2.847 1.00 . A A .  25 MET HB2  1 1 
       15 37558 1 1  25 MET HB3  H 141.639  13.955  -2.161 1.00 . A A .  25 MET HB3  1 1 
       15 37559 1 1  25 MET HE1  H 141.736  16.001  -1.161 1.00 . A A .  25 MET HE1  1 1 
       15 37560 1 1  25 MET HE2  H 140.386  17.124  -1.259 1.00 . A A .  25 MET HE2  1 1 
       15 37561 1 1  25 MET HE3  H 142.025  17.697  -1.554 1.00 . A A .  25 MET HE3  1 1 
       15 37562 1 1  25 MET HG2  H 139.586  14.856  -4.207 1.00 . A A .  25 MET HG2  1 1 
       15 37563 1 1  25 MET HG3  H 139.439  15.131  -2.472 1.00 . A A .  25 MET HG3  1 1 
       15 37564 1 1  25 MET N    N 141.074  13.215  -5.410 1.00 . A A .  25 MET N    1 1 
       15 37565 1 1  25 MET O    O 143.963  12.535  -3.530 1.00 . A A .  25 MET O    1 1 
       15 37566 1 1  25 MET SD   S 141.161  16.494  -3.441 1.00 . A A .  25 MET SD   1 1 
       15 37567 1 1  26 ARG C    C 144.457  10.026  -4.613 1.00 . A A .  26 ARG C    1 1 
       15 37568 1 1  26 ARG CA   C 143.224   9.965  -3.730 1.00 . A A .  26 ARG CA   1 1 
       15 37569 1 1  26 ARG CB   C 142.478   8.674  -3.999 1.00 . A A .  26 ARG CB   1 1 
       15 37570 1 1  26 ARG CD   C 142.460   6.215  -3.581 1.00 . A A .  26 ARG CD   1 1 
       15 37571 1 1  26 ARG CG   C 143.280   7.497  -3.449 1.00 . A A .  26 ARG CG   1 1 
       15 37572 1 1  26 ARG CZ   C 141.582   4.862  -5.388 1.00 . A A .  26 ARG CZ   1 1 
       15 37573 1 1  26 ARG H    H 141.433  10.999  -4.341 1.00 . A A .  26 ARG H    1 1 
       15 37574 1 1  26 ARG HA   H 143.518  10.001  -2.696 1.00 . A A .  26 ARG HA   1 1 
       15 37575 1 1  26 ARG HB2  H 141.516   8.715  -3.520 1.00 . A A .  26 ARG HB2  1 1 
       15 37576 1 1  26 ARG HB3  H 142.357   8.556  -5.061 1.00 . A A .  26 ARG HB3  1 1 
       15 37577 1 1  26 ARG HD2  H 143.027   5.385  -3.190 1.00 . A A .  26 ARG HD2  1 1 
       15 37578 1 1  26 ARG HD3  H 141.539   6.317  -3.026 1.00 . A A .  26 ARG HD3  1 1 
       15 37579 1 1  26 ARG HE   H 142.377   6.655  -5.689 1.00 . A A .  26 ARG HE   1 1 
       15 37580 1 1  26 ARG HG2  H 144.201   7.396  -4.006 1.00 . A A .  26 ARG HG2  1 1 
       15 37581 1 1  26 ARG HG3  H 143.507   7.670  -2.407 1.00 . A A .  26 ARG HG3  1 1 
       15 37582 1 1  26 ARG HH11 H 141.743   4.009  -3.585 1.00 . A A .  26 ARG HH11 1 1 
       15 37583 1 1  26 ARG HH12 H 140.996   3.036  -4.809 1.00 . A A .  26 ARG HH12 1 1 
       15 37584 1 1  26 ARG HH21 H 141.302   5.459  -7.280 1.00 . A A .  26 ARG HH21 1 1 
       15 37585 1 1  26 ARG HH22 H 140.723   3.870  -6.904 1.00 . A A .  26 ARG HH22 1 1 
       15 37586 1 1  26 ARG N    N 142.358  11.137  -4.044 1.00 . A A .  26 ARG N    1 1 
       15 37587 1 1  26 ARG NE   N 142.151   5.976  -5.019 1.00 . A A .  26 ARG NE   1 1 
       15 37588 1 1  26 ARG NH1  N 141.426   3.895  -4.526 1.00 . A A .  26 ARG NH1  1 1 
       15 37589 1 1  26 ARG NH2  N 141.173   4.717  -6.621 1.00 . A A .  26 ARG NH2  1 1 
       15 37590 1 1  26 ARG O    O 145.560   9.763  -4.184 1.00 . A A .  26 ARG O    1 1 
       15 37591 1 1  27 LEU C    C 146.462  11.444  -6.053 1.00 . A A .  27 LEU C    1 1 
       15 37592 1 1  27 LEU CA   C 145.472  10.506  -6.735 1.00 . A A .  27 LEU CA   1 1 
       15 37593 1 1  27 LEU CB   C 145.052  11.095  -8.087 1.00 . A A .  27 LEU CB   1 1 
       15 37594 1 1  27 LEU CD1  C 146.771   9.926  -9.516 1.00 . A A .  27 LEU CD1  1 1 
       15 37595 1 1  27 LEU CD2  C 145.851  12.157 -10.202 1.00 . A A .  27 LEU CD2  1 1 
       15 37596 1 1  27 LEU CG   C 146.266  11.285  -9.014 1.00 . A A .  27 LEU CG   1 1 
       15 37597 1 1  27 LEU H    H 143.388  10.625  -6.175 1.00 . A A .  27 LEU H    1 1 
       15 37598 1 1  27 LEU HA   H 145.923   9.534  -6.874 1.00 . A A .  27 LEU HA   1 1 
       15 37599 1 1  27 LEU HB2  H 144.354  10.424  -8.556 1.00 . A A .  27 LEU HB2  1 1 
       15 37600 1 1  27 LEU HB3  H 144.573  12.050  -7.926 1.00 . A A .  27 LEU HB3  1 1 
       15 37601 1 1  27 LEU HD11 H 147.401  10.074 -10.380 1.00 . A A .  27 LEU HD11 1 1 
       15 37602 1 1  27 LEU HD12 H 145.934   9.301  -9.786 1.00 . A A .  27 LEU HD12 1 1 
       15 37603 1 1  27 LEU HD13 H 147.341   9.448  -8.736 1.00 . A A .  27 LEU HD13 1 1 
       15 37604 1 1  27 LEU HD21 H 145.608  13.149  -9.845 1.00 . A A .  27 LEU HD21 1 1 
       15 37605 1 1  27 LEU HD22 H 144.988  11.724 -10.684 1.00 . A A .  27 LEU HD22 1 1 
       15 37606 1 1  27 LEU HD23 H 146.667  12.216 -10.907 1.00 . A A .  27 LEU HD23 1 1 
       15 37607 1 1  27 LEU HG   H 147.063  11.778  -8.480 1.00 . A A .  27 LEU HG   1 1 
       15 37608 1 1  27 LEU N    N 144.288  10.398  -5.845 1.00 . A A .  27 LEU N    1 1 
       15 37609 1 1  27 LEU O    O 147.659  11.241  -6.100 1.00 . A A .  27 LEU O    1 1 
       15 37610 1 1  28 ARG C    C 147.507  12.714  -3.529 1.00 . A A .  28 ARG C    1 1 
       15 37611 1 1  28 ARG CA   C 146.900  13.400  -4.729 1.00 . A A .  28 ARG CA   1 1 
       15 37612 1 1  28 ARG CB   C 146.165  14.652  -4.303 1.00 . A A .  28 ARG CB   1 1 
       15 37613 1 1  28 ARG CD   C 146.430  16.958  -3.376 1.00 . A A .  28 ARG CD   1 1 
       15 37614 1 1  28 ARG CG   C 147.169  15.679  -3.770 1.00 . A A .  28 ARG CG   1 1 
       15 37615 1 1  28 ARG CZ   C 147.834  17.931  -1.648 1.00 . A A .  28 ARG CZ   1 1 
       15 37616 1 1  28 ARG H    H 145.000  12.621  -5.364 1.00 . A A .  28 ARG H    1 1 
       15 37617 1 1  28 ARG HA   H 147.685  13.663  -5.396 1.00 . A A .  28 ARG HA   1 1 
       15 37618 1 1  28 ARG HB2  H 145.645  15.057  -5.155 1.00 . A A .  28 ARG HB2  1 1 
       15 37619 1 1  28 ARG HB3  H 145.462  14.401  -3.530 1.00 . A A .  28 ARG HB3  1 1 
       15 37620 1 1  28 ARG HD2  H 145.909  17.347  -4.237 1.00 . A A .  28 ARG HD2  1 1 
       15 37621 1 1  28 ARG HD3  H 145.718  16.733  -2.595 1.00 . A A .  28 ARG HD3  1 1 
       15 37622 1 1  28 ARG HE   H 147.731  18.674  -3.489 1.00 . A A .  28 ARG HE   1 1 
       15 37623 1 1  28 ARG HG2  H 147.673  15.272  -2.905 1.00 . A A .  28 ARG HG2  1 1 
       15 37624 1 1  28 ARG HG3  H 147.895  15.904  -4.536 1.00 . A A .  28 ARG HG3  1 1 
       15 37625 1 1  28 ARG HH11 H 146.086  17.307  -0.904 1.00 . A A .  28 ARG HH11 1 1 
       15 37626 1 1  28 ARG HH12 H 147.359  17.516   0.250 1.00 . A A .  28 ARG HH12 1 1 
       15 37627 1 1  28 ARG HH21 H 149.683  18.567  -2.089 1.00 . A A .  28 ARG HH21 1 1 
       15 37628 1 1  28 ARG HH22 H 149.382  18.244  -0.416 1.00 . A A .  28 ARG HH22 1 1 
       15 37629 1 1  28 ARG N    N 145.975  12.472  -5.413 1.00 . A A .  28 ARG N    1 1 
       15 37630 1 1  28 ARG NE   N 147.408  17.973  -2.885 1.00 . A A .  28 ARG NE   1 1 
       15 37631 1 1  28 ARG NH1  N 147.029  17.558  -0.693 1.00 . A A .  28 ARG NH1  1 1 
       15 37632 1 1  28 ARG NH2  N 149.062  18.274  -1.363 1.00 . A A .  28 ARG NH2  1 1 
       15 37633 1 1  28 ARG O    O 148.612  13.014  -3.131 1.00 . A A .  28 ARG O    1 1 
       15 37634 1 1  29 VAL C    C 148.670  10.443  -2.207 1.00 . A A .  29 VAL C    1 1 
       15 37635 1 1  29 VAL CA   C 147.384  11.113  -1.771 1.00 . A A .  29 VAL CA   1 1 
       15 37636 1 1  29 VAL CB   C 146.383  10.113  -1.226 1.00 . A A .  29 VAL CB   1 1 
       15 37637 1 1  29 VAL CG1  C 146.978   9.404  -0.015 1.00 . A A .  29 VAL CG1  1 1 
       15 37638 1 1  29 VAL CG2  C 145.146  10.896  -0.808 1.00 . A A .  29 VAL CG2  1 1 
       15 37639 1 1  29 VAL H    H 145.910  11.541  -3.277 1.00 . A A .  29 VAL H    1 1 
       15 37640 1 1  29 VAL HA   H 147.603  11.849  -1.017 1.00 . A A .  29 VAL HA   1 1 
       15 37641 1 1  29 VAL HB   H 146.125   9.389  -1.980 1.00 . A A .  29 VAL HB   1 1 
       15 37642 1 1  29 VAL HG11 H 147.704   8.677  -0.344 1.00 . A A .  29 VAL HG11 1 1 
       15 37643 1 1  29 VAL HG12 H 146.190   8.908   0.532 1.00 . A A .  29 VAL HG12 1 1 
       15 37644 1 1  29 VAL HG13 H 147.457  10.133   0.621 1.00 . A A .  29 VAL HG13 1 1 
       15 37645 1 1  29 VAL HG21 H 145.384  11.490   0.058 1.00 . A A .  29 VAL HG21 1 1 
       15 37646 1 1  29 VAL HG22 H 144.347  10.216  -0.571 1.00 . A A .  29 VAL HG22 1 1 
       15 37647 1 1  29 VAL HG23 H 144.847  11.553  -1.617 1.00 . A A .  29 VAL HG23 1 1 
       15 37648 1 1  29 VAL N    N 146.809  11.792  -2.944 1.00 . A A .  29 VAL N    1 1 
       15 37649 1 1  29 VAL O    O 149.634  10.390  -1.475 1.00 . A A .  29 VAL O    1 1 
       15 37650 1 1  30 GLU C    C 151.006  10.444  -4.027 1.00 . A A .  30 GLU C    1 1 
       15 37651 1 1  30 GLU CA   C 149.939   9.363  -3.941 1.00 . A A .  30 GLU CA   1 1 
       15 37652 1 1  30 GLU CB   C 149.678   8.813  -5.329 1.00 . A A .  30 GLU CB   1 1 
       15 37653 1 1  30 GLU CD   C 150.646   7.496  -7.211 1.00 . A A .  30 GLU CD   1 1 
       15 37654 1 1  30 GLU CG   C 150.960   8.211  -5.897 1.00 . A A .  30 GLU CG   1 1 
       15 37655 1 1  30 GLU H    H 147.917  10.075  -3.999 1.00 . A A .  30 GLU H    1 1 
       15 37656 1 1  30 GLU HA   H 150.266   8.571  -3.284 1.00 . A A .  30 GLU HA   1 1 
       15 37657 1 1  30 GLU HB2  H 148.915   8.057  -5.272 1.00 . A A .  30 GLU HB2  1 1 
       15 37658 1 1  30 GLU HB3  H 149.351   9.616  -5.962 1.00 . A A .  30 GLU HB3  1 1 
       15 37659 1 1  30 GLU HG2  H 151.673   9.003  -6.081 1.00 . A A .  30 GLU HG2  1 1 
       15 37660 1 1  30 GLU HG3  H 151.375   7.506  -5.194 1.00 . A A .  30 GLU HG3  1 1 
       15 37661 1 1  30 GLU N    N 148.701   9.978  -3.416 1.00 . A A .  30 GLU N    1 1 
       15 37662 1 1  30 GLU O    O 152.169  10.209  -3.774 1.00 . A A .  30 GLU O    1 1 
       15 37663 1 1  30 GLU OE1  O 149.480   7.435  -7.565 1.00 . A A .  30 GLU OE1  1 1 
       15 37664 1 1  30 GLU OE2  O 151.576   7.021  -7.841 1.00 . A A .  30 GLU OE2  1 1 
       15 37665 1 1  31 SER C    C 152.309  12.892  -3.153 1.00 . A A .  31 SER C    1 1 
       15 37666 1 1  31 SER CA   C 151.617  12.730  -4.508 1.00 . A A .  31 SER CA   1 1 
       15 37667 1 1  31 SER CB   C 150.902  14.025  -4.892 1.00 . A A .  31 SER CB   1 1 
       15 37668 1 1  31 SER H    H 149.663  11.813  -4.604 1.00 . A A .  31 SER H    1 1 
       15 37669 1 1  31 SER HA   H 152.349  12.479  -5.262 1.00 . A A .  31 SER HA   1 1 
       15 37670 1 1  31 SER HB2  H 150.198  13.825  -5.682 1.00 . A A .  31 SER HB2  1 1 
       15 37671 1 1  31 SER HB3  H 150.372  14.409  -4.031 1.00 . A A .  31 SER HB3  1 1 
       15 37672 1 1  31 SER HG   H 151.933  14.893  -6.297 1.00 . A A .  31 SER HG   1 1 
       15 37673 1 1  31 SER N    N 150.617  11.637  -4.396 1.00 . A A .  31 SER N    1 1 
       15 37674 1 1  31 SER O    O 153.506  13.085  -3.071 1.00 . A A .  31 SER O    1 1 
       15 37675 1 1  31 SER OG   O 151.857  14.978  -5.343 1.00 . A A .  31 SER OG   1 1 
       15 37676 1 1  32 LEU C    C 152.895  11.614  -0.389 1.00 . A A .  32 LEU C    1 1 
       15 37677 1 1  32 LEU CA   C 152.161  12.913  -0.730 1.00 . A A .  32 LEU CA   1 1 
       15 37678 1 1  32 LEU CB   C 151.061  13.170   0.314 1.00 . A A .  32 LEU CB   1 1 
       15 37679 1 1  32 LEU CD1  C 150.000  15.006  -1.014 1.00 . A A .  32 LEU CD1  1 1 
       15 37680 1 1  32 LEU CD2  C 149.696  14.928   1.460 1.00 . A A .  32 LEU CD2  1 1 
       15 37681 1 1  32 LEU CG   C 150.672  14.653   0.312 1.00 . A A .  32 LEU CG   1 1 
       15 37682 1 1  32 LEU H    H 150.604  12.621  -2.181 1.00 . A A .  32 LEU H    1 1 
       15 37683 1 1  32 LEU HA   H 152.866  13.730  -0.723 1.00 . A A .  32 LEU HA   1 1 
       15 37684 1 1  32 LEU HB2  H 150.193  12.571   0.078 1.00 . A A .  32 LEU HB2  1 1 
       15 37685 1 1  32 LEU HB3  H 151.424  12.902   1.296 1.00 . A A .  32 LEU HB3  1 1 
       15 37686 1 1  32 LEU HD11 H 149.523  15.970  -0.928 1.00 . A A .  32 LEU HD11 1 1 
       15 37687 1 1  32 LEU HD12 H 149.259  14.259  -1.252 1.00 . A A .  32 LEU HD12 1 1 
       15 37688 1 1  32 LEU HD13 H 150.742  15.041  -1.798 1.00 . A A .  32 LEU HD13 1 1 
       15 37689 1 1  32 LEU HD21 H 149.607  15.996   1.607 1.00 . A A .  32 LEU HD21 1 1 
       15 37690 1 1  32 LEU HD22 H 150.063  14.469   2.366 1.00 . A A .  32 LEU HD22 1 1 
       15 37691 1 1  32 LEU HD23 H 148.728  14.518   1.216 1.00 . A A .  32 LEU HD23 1 1 
       15 37692 1 1  32 LEU HG   H 151.557  15.257   0.439 1.00 . A A .  32 LEU HG   1 1 
       15 37693 1 1  32 LEU N    N 151.560  12.793  -2.087 1.00 . A A .  32 LEU N    1 1 
       15 37694 1 1  32 LEU O    O 153.765  11.594   0.459 1.00 . A A .  32 LEU O    1 1 
       15 37695 1 1  33 LYS C    C 154.700   9.336  -1.097 1.00 . A A .  33 LYS C    1 1 
       15 37696 1 1  33 LYS CA   C 153.223   9.252  -0.708 1.00 . A A .  33 LYS CA   1 1 
       15 37697 1 1  33 LYS CB   C 152.544   8.132  -1.488 1.00 . A A .  33 LYS CB   1 1 
       15 37698 1 1  33 LYS CD   C 152.322   5.634  -1.624 1.00 . A A .  33 LYS CD   1 1 
       15 37699 1 1  33 LYS CE   C 152.874   5.351  -3.025 1.00 . A A .  33 LYS CE   1 1 
       15 37700 1 1  33 LYS CG   C 153.081   6.804  -0.985 1.00 . A A .  33 LYS CG   1 1 
       15 37701 1 1  33 LYS H    H 151.840  10.531  -1.708 1.00 . A A .  33 LYS H    1 1 
       15 37702 1 1  33 LYS HA   H 153.138   9.057   0.350 1.00 . A A .  33 LYS HA   1 1 
       15 37703 1 1  33 LYS HB2  H 151.475   8.178  -1.328 1.00 . A A .  33 LYS HB2  1 1 
       15 37704 1 1  33 LYS HB3  H 152.762   8.238  -2.538 1.00 . A A .  33 LYS HB3  1 1 
       15 37705 1 1  33 LYS HD2  H 152.443   4.755  -1.009 1.00 . A A .  33 LYS HD2  1 1 
       15 37706 1 1  33 LYS HD3  H 151.272   5.878  -1.696 1.00 . A A .  33 LYS HD3  1 1 
       15 37707 1 1  33 LYS HE2  H 152.683   6.197  -3.669 1.00 . A A .  33 LYS HE2  1 1 
       15 37708 1 1  33 LYS HE3  H 153.938   5.177  -2.963 1.00 . A A .  33 LYS HE3  1 1 
       15 37709 1 1  33 LYS HG2  H 154.125   6.738  -1.229 1.00 . A A .  33 LYS HG2  1 1 
       15 37710 1 1  33 LYS HG3  H 152.960   6.767   0.083 1.00 . A A .  33 LYS HG3  1 1 
       15 37711 1 1  33 LYS HZ1  H 152.906   3.380  -3.695 1.00 . A A .  33 LYS HZ1  1 1 
       15 37712 1 1  33 LYS HZ2  H 151.794   4.373  -4.511 1.00 . A A .  33 LYS HZ2  1 1 
       15 37713 1 1  33 LYS HZ3  H 151.457   3.830  -2.938 1.00 . A A .  33 LYS HZ3  1 1 
       15 37714 1 1  33 LYS N    N 152.549  10.522  -1.025 1.00 . A A .  33 LYS N    1 1 
       15 37715 1 1  33 LYS NZ   N 152.207   4.142  -3.585 1.00 . A A .  33 LYS NZ   1 1 
       15 37716 1 1  33 LYS O    O 155.506   8.523  -0.692 1.00 . A A .  33 LYS O    1 1 
       15 37717 1 1  34 GLN C    C 157.369  10.600  -1.065 1.00 . A A .  34 GLN C    1 1 
       15 37718 1 1  34 GLN CA   C 156.487  10.424  -2.301 1.00 . A A .  34 GLN CA   1 1 
       15 37719 1 1  34 GLN CB   C 156.645  11.633  -3.223 1.00 . A A .  34 GLN CB   1 1 
       15 37720 1 1  34 GLN CD   C 158.158  12.756  -4.869 1.00 . A A .  34 GLN CD   1 1 
       15 37721 1 1  34 GLN CG   C 158.077  11.695  -3.763 1.00 . A A .  34 GLN CG   1 1 
       15 37722 1 1  34 GLN H    H 154.400  10.952  -2.207 1.00 . A A .  34 GLN H    1 1 
       15 37723 1 1  34 GLN HA   H 156.783   9.532  -2.825 1.00 . A A .  34 GLN HA   1 1 
       15 37724 1 1  34 GLN HB2  H 155.953  11.545  -4.048 1.00 . A A .  34 GLN HB2  1 1 
       15 37725 1 1  34 GLN HB3  H 156.433  12.534  -2.670 1.00 . A A .  34 GLN HB3  1 1 
       15 37726 1 1  34 GLN HE21 H 160.126  12.599  -5.086 1.00 . A A .  34 GLN HE21 1 1 
       15 37727 1 1  34 GLN HE22 H 159.371  13.725  -6.107 1.00 . A A .  34 GLN HE22 1 1 
       15 37728 1 1  34 GLN HG2  H 158.753  11.958  -2.962 1.00 . A A .  34 GLN HG2  1 1 
       15 37729 1 1  34 GLN HG3  H 158.355  10.732  -4.165 1.00 . A A .  34 GLN HG3  1 1 
       15 37730 1 1  34 GLN N    N 155.062  10.306  -1.885 1.00 . A A .  34 GLN N    1 1 
       15 37731 1 1  34 GLN NE2  N 159.315  13.052  -5.397 1.00 . A A .  34 GLN NE2  1 1 
       15 37732 1 1  34 GLN O    O 158.410   9.984  -0.949 1.00 . A A .  34 GLN O    1 1 
       15 37733 1 1  34 GLN OE1  O 157.152  13.312  -5.265 1.00 . A A .  34 GLN OE1  1 1 
       15 37734 1 1  35 ARG C    C 156.876  11.253   2.303 1.00 . A A .  35 ARG C    1 1 
       15 37735 1 1  35 ARG CA   C 157.749  11.633   1.117 1.00 . A A .  35 ARG CA   1 1 
       15 37736 1 1  35 ARG CB   C 158.174  13.099   1.226 1.00 . A A .  35 ARG CB   1 1 
       15 37737 1 1  35 ARG CD   C 159.547  14.894   0.153 1.00 . A A .  35 ARG CD   1 1 
       15 37738 1 1  35 ARG CG   C 159.109  13.432   0.063 1.00 . A A .  35 ARG CG   1 1 
       15 37739 1 1  35 ARG CZ   C 159.898  15.875  -2.046 1.00 . A A .  35 ARG CZ   1 1 
       15 37740 1 1  35 ARG H    H 156.101  11.889  -0.238 1.00 . A A .  35 ARG H    1 1 
       15 37741 1 1  35 ARG HA   H 158.626  11.005   1.110 1.00 . A A .  35 ARG HA   1 1 
       15 37742 1 1  35 ARG HB2  H 157.300  13.736   1.186 1.00 . A A .  35 ARG HB2  1 1 
       15 37743 1 1  35 ARG HB3  H 158.693  13.256   2.159 1.00 . A A .  35 ARG HB3  1 1 
       15 37744 1 1  35 ARG HD2  H 158.675  15.533   0.171 1.00 . A A .  35 ARG HD2  1 1 
       15 37745 1 1  35 ARG HD3  H 160.118  15.042   1.057 1.00 . A A .  35 ARG HD3  1 1 
       15 37746 1 1  35 ARG HE   H 161.338  14.938  -1.048 1.00 . A A .  35 ARG HE   1 1 
       15 37747 1 1  35 ARG HG2  H 159.976  12.791   0.107 1.00 . A A .  35 ARG HG2  1 1 
       15 37748 1 1  35 ARG HG3  H 158.591  13.271  -0.872 1.00 . A A .  35 ARG HG3  1 1 
       15 37749 1 1  35 ARG HH11 H 158.845  17.139  -0.905 1.00 . A A .  35 ARG HH11 1 1 
       15 37750 1 1  35 ARG HH12 H 158.708  17.381  -2.615 1.00 . A A .  35 ARG HH12 1 1 
       15 37751 1 1  35 ARG HH21 H 160.831  14.762  -3.424 1.00 . A A .  35 ARG HH21 1 1 
       15 37752 1 1  35 ARG HH22 H 159.816  16.024  -4.039 1.00 . A A .  35 ARG HH22 1 1 
       15 37753 1 1  35 ARG N    N 156.954  11.424  -0.132 1.00 . A A .  35 ARG N    1 1 
       15 37754 1 1  35 ARG NE   N 160.400  15.221  -1.031 1.00 . A A .  35 ARG NE   1 1 
       15 37755 1 1  35 ARG NH1  N 159.086  16.876  -1.839 1.00 . A A .  35 ARG NH1  1 1 
       15 37756 1 1  35 ARG NH2  N 160.208  15.528  -3.264 1.00 . A A .  35 ARG NH2  1 1 
       15 37757 1 1  35 ARG O    O 157.346  11.059   3.408 1.00 . A A .  35 ARG O    1 1 
       15 37758 1 1  36 GLY C    C 154.697   9.296   3.415 1.00 . A A .  36 GLY C    1 1 
       15 37759 1 1  36 GLY CA   C 154.658  10.804   3.160 1.00 . A A .  36 GLY CA   1 1 
       15 37760 1 1  36 GLY H    H 155.256  11.331   1.168 1.00 . A A .  36 GLY H    1 1 
       15 37761 1 1  36 GLY HA2  H 154.942  11.332   4.056 1.00 . A A .  36 GLY HA2  1 1 
       15 37762 1 1  36 GLY HA3  H 153.662  11.093   2.867 1.00 . A A .  36 GLY HA3  1 1 
       15 37763 1 1  36 GLY N    N 155.599  11.159   2.070 1.00 . A A .  36 GLY N    1 1 
       15 37764 1 1  36 GLY O    O 154.675   8.501   2.498 1.00 . A A .  36 GLY O    1 1 
       15 37765 1 1  37 GLU C    C 153.366   6.919   5.195 1.00 . A A .  37 GLU C    1 1 
       15 37766 1 1  37 GLU CA   C 154.793   7.442   4.989 1.00 . A A .  37 GLU CA   1 1 
       15 37767 1 1  37 GLU CB   C 155.616   7.233   6.262 1.00 . A A .  37 GLU CB   1 1 
       15 37768 1 1  37 GLU CD   C 157.939   7.200   7.198 1.00 . A A .  37 GLU CD   1 1 
       15 37769 1 1  37 GLU CG   C 157.097   7.470   5.948 1.00 . A A .  37 GLU CG   1 1 
       15 37770 1 1  37 GLU H    H 154.771   9.556   5.382 1.00 . A A .  37 GLU H    1 1 
       15 37771 1 1  37 GLU HA   H 155.255   6.902   4.175 1.00 . A A .  37 GLU HA   1 1 
       15 37772 1 1  37 GLU HB2  H 155.290   7.934   7.018 1.00 . A A .  37 GLU HB2  1 1 
       15 37773 1 1  37 GLU HB3  H 155.481   6.226   6.620 1.00 . A A .  37 GLU HB3  1 1 
       15 37774 1 1  37 GLU HG2  H 157.406   6.807   5.155 1.00 . A A .  37 GLU HG2  1 1 
       15 37775 1 1  37 GLU HG3  H 157.240   8.495   5.637 1.00 . A A .  37 GLU HG3  1 1 
       15 37776 1 1  37 GLU N    N 154.754   8.898   4.661 1.00 . A A .  37 GLU N    1 1 
       15 37777 1 1  37 GLU O    O 152.830   6.212   4.365 1.00 . A A .  37 GLU O    1 1 
       15 37778 1 1  37 GLU OE1  O 158.003   8.073   8.047 1.00 . A A .  37 GLU OE1  1 1 
       15 37779 1 1  37 GLU OE2  O 158.506   6.122   7.285 1.00 . A A .  37 GLU OE2  1 1 
       15 37780 1 1  38 LYS C    C 150.380   7.962   6.367 1.00 . A A .  38 LYS C    1 1 
       15 37781 1 1  38 LYS CA   C 151.351   6.799   6.570 1.00 . A A .  38 LYS CA   1 1 
       15 37782 1 1  38 LYS CB   C 151.248   6.323   8.016 1.00 . A A .  38 LYS CB   1 1 
       15 37783 1 1  38 LYS CD   C 151.945   4.617   9.675 1.00 . A A .  38 LYS CD   1 1 
       15 37784 1 1  38 LYS CE   C 152.744   3.341   9.924 1.00 . A A .  38 LYS CE   1 1 
       15 37785 1 1  38 LYS CG   C 152.079   5.056   8.216 1.00 . A A .  38 LYS CG   1 1 
       15 37786 1 1  38 LYS H    H 153.197   7.833   6.949 1.00 . A A .  38 LYS H    1 1 
       15 37787 1 1  38 LYS HA   H 151.091   5.990   5.907 1.00 . A A .  38 LYS HA   1 1 
       15 37788 1 1  38 LYS HB2  H 151.611   7.097   8.675 1.00 . A A .  38 LYS HB2  1 1 
       15 37789 1 1  38 LYS HB3  H 150.216   6.109   8.250 1.00 . A A .  38 LYS HB3  1 1 
       15 37790 1 1  38 LYS HD2  H 152.316   5.402  10.320 1.00 . A A .  38 LYS HD2  1 1 
       15 37791 1 1  38 LYS HD3  H 150.905   4.436   9.898 1.00 . A A .  38 LYS HD3  1 1 
       15 37792 1 1  38 LYS HE2  H 152.326   2.533   9.341 1.00 . A A .  38 LYS HE2  1 1 
       15 37793 1 1  38 LYS HE3  H 153.774   3.496   9.642 1.00 . A A .  38 LYS HE3  1 1 
       15 37794 1 1  38 LYS HG2  H 151.720   4.275   7.562 1.00 . A A .  38 LYS HG2  1 1 
       15 37795 1 1  38 LYS HG3  H 153.117   5.265   7.998 1.00 . A A .  38 LYS HG3  1 1 
       15 37796 1 1  38 LYS HZ1  H 151.698   2.716  11.611 1.00 . A A .  38 LYS HZ1  1 1 
       15 37797 1 1  38 LYS HZ2  H 152.940   3.830  11.935 1.00 . A A .  38 LYS HZ2  1 1 
       15 37798 1 1  38 LYS HZ3  H 153.318   2.214  11.576 1.00 . A A .  38 LYS HZ3  1 1 
       15 37799 1 1  38 LYS N    N 152.746   7.264   6.297 1.00 . A A .  38 LYS N    1 1 
       15 37800 1 1  38 LYS NZ   N 152.670   2.999  11.371 1.00 . A A .  38 LYS NZ   1 1 
       15 37801 1 1  38 LYS O    O 149.260   7.938   6.841 1.00 . A A .  38 LYS O    1 1 
       15 37802 1 1  39 LYS C    C 148.881   9.853   4.374 1.00 . A A .  39 LYS C    1 1 
       15 37803 1 1  39 LYS CA   C 149.918  10.165   5.461 1.00 . A A .  39 LYS CA   1 1 
       15 37804 1 1  39 LYS CB   C 150.775  11.349   5.000 1.00 . A A .  39 LYS CB   1 1 
       15 37805 1 1  39 LYS CD   C 152.558  12.972   5.637 1.00 . A A .  39 LYS CD   1 1 
       15 37806 1 1  39 LYS CE   C 153.468  13.474   6.761 1.00 . A A .  39 LYS CE   1 1 
       15 37807 1 1  39 LYS CG   C 151.655  11.844   6.150 1.00 . A A .  39 LYS CG   1 1 
       15 37808 1 1  39 LYS H    H 151.716   8.986   5.321 1.00 . A A .  39 LYS H    1 1 
       15 37809 1 1  39 LYS HA   H 149.417  10.420   6.380 1.00 . A A .  39 LYS HA   1 1 
       15 37810 1 1  39 LYS HB2  H 151.401  11.042   4.174 1.00 . A A .  39 LYS HB2  1 1 
       15 37811 1 1  39 LYS HB3  H 150.127  12.152   4.677 1.00 . A A .  39 LYS HB3  1 1 
       15 37812 1 1  39 LYS HD2  H 153.163  12.601   4.826 1.00 . A A .  39 LYS HD2  1 1 
       15 37813 1 1  39 LYS HD3  H 151.946  13.788   5.284 1.00 . A A .  39 LYS HD3  1 1 
       15 37814 1 1  39 LYS HE2  H 154.105  12.668   7.099 1.00 . A A .  39 LYS HE2  1 1 
       15 37815 1 1  39 LYS HE3  H 154.080  14.285   6.392 1.00 . A A .  39 LYS HE3  1 1 
       15 37816 1 1  39 LYS HG2  H 151.025  12.218   6.947 1.00 . A A .  39 LYS HG2  1 1 
       15 37817 1 1  39 LYS HG3  H 152.262  11.032   6.520 1.00 . A A .  39 LYS HG3  1 1 
       15 37818 1 1  39 LYS HZ1  H 153.114  14.753   8.362 1.00 . A A .  39 LYS HZ1  1 1 
       15 37819 1 1  39 LYS HZ2  H 152.495  13.184   8.574 1.00 . A A .  39 LYS HZ2  1 1 
       15 37820 1 1  39 LYS HZ3  H 151.714  14.275   7.533 1.00 . A A .  39 LYS HZ3  1 1 
       15 37821 1 1  39 LYS N    N 150.805   8.986   5.681 1.00 . A A .  39 LYS N    1 1 
       15 37822 1 1  39 LYS NZ   N 152.635  13.958   7.893 1.00 . A A .  39 LYS NZ   1 1 
       15 37823 1 1  39 LYS O    O 148.764  10.574   3.403 1.00 . A A .  39 LYS O    1 1 
       15 37824 1 1  40 GLN C    C 145.749   9.116   3.850 1.00 . A A .  40 GLN C    1 1 
       15 37825 1 1  40 GLN CA   C 147.093   8.475   3.476 1.00 . A A .  40 GLN CA   1 1 
       15 37826 1 1  40 GLN CB   C 146.923   6.958   3.374 1.00 . A A .  40 GLN CB   1 1 
       15 37827 1 1  40 GLN CD   C 148.125   4.810   2.962 1.00 . A A .  40 GLN CD   1 1 
       15 37828 1 1  40 GLN CG   C 148.224   6.332   2.869 1.00 . A A .  40 GLN CG   1 1 
       15 37829 1 1  40 GLN H    H 148.217   8.221   5.309 1.00 . A A .  40 GLN H    1 1 
       15 37830 1 1  40 GLN HA   H 147.417   8.857   2.523 1.00 . A A .  40 GLN HA   1 1 
       15 37831 1 1  40 GLN HB2  H 146.680   6.555   4.345 1.00 . A A .  40 GLN HB2  1 1 
       15 37832 1 1  40 GLN HB3  H 146.127   6.732   2.680 1.00 . A A .  40 GLN HB3  1 1 
       15 37833 1 1  40 GLN HE21 H 150.064   4.572   3.311 1.00 . A A .  40 GLN HE21 1 1 
       15 37834 1 1  40 GLN HE22 H 149.154   3.140   3.259 1.00 . A A .  40 GLN HE22 1 1 
       15 37835 1 1  40 GLN HG2  H 148.389   6.621   1.841 1.00 . A A .  40 GLN HG2  1 1 
       15 37836 1 1  40 GLN HG3  H 149.048   6.674   3.477 1.00 . A A .  40 GLN HG3  1 1 
       15 37837 1 1  40 GLN N    N 148.118   8.797   4.520 1.00 . A A .  40 GLN N    1 1 
       15 37838 1 1  40 GLN NE2  N 149.204   4.116   3.197 1.00 . A A .  40 GLN NE2  1 1 
       15 37839 1 1  40 GLN O    O 145.147   8.786   4.853 1.00 . A A .  40 GLN O    1 1 
       15 37840 1 1  40 GLN OE1  O 147.058   4.248   2.827 1.00 . A A .  40 GLN OE1  1 1 
       15 37841 1 1  41 ASP C    C 142.869  10.108   2.436 1.00 . A A .  41 ASP C    1 1 
       15 37842 1 1  41 ASP CA   C 143.969  10.709   3.319 1.00 . A A .  41 ASP CA   1 1 
       15 37843 1 1  41 ASP CB   C 144.101  12.203   3.016 1.00 . A A .  41 ASP CB   1 1 
       15 37844 1 1  41 ASP CG   C 144.993  12.855   4.071 1.00 . A A .  41 ASP CG   1 1 
       15 37845 1 1  41 ASP H    H 145.784  10.276   2.240 1.00 . A A .  41 ASP H    1 1 
       15 37846 1 1  41 ASP HA   H 143.702  10.581   4.360 1.00 . A A .  41 ASP HA   1 1 
       15 37847 1 1  41 ASP HB2  H 144.544  12.333   2.040 1.00 . A A .  41 ASP HB2  1 1 
       15 37848 1 1  41 ASP HB3  H 143.126  12.665   3.033 1.00 . A A .  41 ASP HB3  1 1 
       15 37849 1 1  41 ASP N    N 145.276  10.033   3.041 1.00 . A A .  41 ASP N    1 1 
       15 37850 1 1  41 ASP O    O 143.123   9.661   1.339 1.00 . A A .  41 ASP O    1 1 
       15 37851 1 1  41 ASP OD1  O 145.176  12.255   5.116 1.00 . A A .  41 ASP OD1  1 1 
       15 37852 1 1  41 ASP OD2  O 145.477  13.948   3.818 1.00 . A A .  41 ASP OD2  1 1 
       15 37853 1 1  42 GLY C    C 140.146  10.560   0.991 1.00 . A A .  42 GLY C    1 1 
       15 37854 1 1  42 GLY CA   C 140.529   9.539   2.084 1.00 . A A .  42 GLY CA   1 1 
       15 37855 1 1  42 GLY H    H 141.464  10.473   3.792 1.00 . A A .  42 GLY H    1 1 
       15 37856 1 1  42 GLY HA2  H 140.848   8.612   1.627 1.00 . A A .  42 GLY HA2  1 1 
       15 37857 1 1  42 GLY HA3  H 139.671   9.349   2.722 1.00 . A A .  42 GLY HA3  1 1 
       15 37858 1 1  42 GLY N    N 141.648  10.101   2.904 1.00 . A A .  42 GLY N    1 1 
       15 37859 1 1  42 GLY O    O 140.985  11.266   0.470 1.00 . A A .  42 GLY O    1 1 
       15 37860 1 1  43 GLU C    C 137.741  12.777   0.419 1.00 . A A .  43 GLU C    1 1 
       15 37861 1 1  43 GLU CA   C 138.421  11.646  -0.360 1.00 . A A .  43 GLU CA   1 1 
       15 37862 1 1  43 GLU CB   C 137.409  10.951  -1.274 1.00 . A A .  43 GLU CB   1 1 
       15 37863 1 1  43 GLU CD   C 139.330   9.537  -2.053 1.00 . A A .  43 GLU CD   1 1 
       15 37864 1 1  43 GLU CG   C 137.882   9.521  -1.551 1.00 . A A .  43 GLU CG   1 1 
       15 37865 1 1  43 GLU H    H 138.227  10.110   1.116 1.00 . A A .  43 GLU H    1 1 
       15 37866 1 1  43 GLU HA   H 139.251  12.025  -0.958 1.00 . A A .  43 GLU HA   1 1 
       15 37867 1 1  43 GLU HB2  H 136.444  10.923  -0.797 1.00 . A A .  43 GLU HB2  1 1 
       15 37868 1 1  43 GLU HB3  H 137.335  11.491  -2.205 1.00 . A A .  43 GLU HB3  1 1 
       15 37869 1 1  43 GLU HG2  H 137.828   8.947  -0.637 1.00 . A A .  43 GLU HG2  1 1 
       15 37870 1 1  43 GLU HG3  H 137.245   9.068  -2.291 1.00 . A A .  43 GLU HG3  1 1 
       15 37871 1 1  43 GLU N    N 138.881  10.660   0.665 1.00 . A A .  43 GLU N    1 1 
       15 37872 1 1  43 GLU O    O 136.554  12.752   0.674 1.00 . A A .  43 GLU O    1 1 
       15 37873 1 1  43 GLU OE1  O 139.603  10.253  -3.002 1.00 . A A .  43 GLU OE1  1 1 
       15 37874 1 1  43 GLU OE2  O 140.143   8.836  -1.473 1.00 . A A .  43 GLU OE2  1 1 
       15 37875 1 1  44 LYS C    C 137.423  16.008   0.786 1.00 . A A .  44 LYS C    1 1 
       15 37876 1 1  44 LYS CA   C 137.946  14.861   1.656 1.00 . A A .  44 LYS CA   1 1 
       15 37877 1 1  44 LYS CB   C 139.044  15.384   2.582 1.00 . A A .  44 LYS CB   1 1 
       15 37878 1 1  44 LYS CD   C 141.242  16.611   2.550 1.00 . A A .  44 LYS CD   1 1 
       15 37879 1 1  44 LYS CE   C 141.791  15.917   3.803 1.00 . A A .  44 LYS CE   1 1 
       15 37880 1 1  44 LYS CG   C 140.318  15.662   1.772 1.00 . A A .  44 LYS CG   1 1 
       15 37881 1 1  44 LYS H    H 139.461  13.692   0.648 1.00 . A A .  44 LYS H    1 1 
       15 37882 1 1  44 LYS HA   H 137.134  14.494   2.260 1.00 . A A .  44 LYS HA   1 1 
       15 37883 1 1  44 LYS HB2  H 138.710  16.294   3.061 1.00 . A A .  44 LYS HB2  1 1 
       15 37884 1 1  44 LYS HB3  H 139.252  14.637   3.333 1.00 . A A .  44 LYS HB3  1 1 
       15 37885 1 1  44 LYS HD2  H 142.067  16.901   1.916 1.00 . A A .  44 LYS HD2  1 1 
       15 37886 1 1  44 LYS HD3  H 140.690  17.491   2.841 1.00 . A A .  44 LYS HD3  1 1 
       15 37887 1 1  44 LYS HE2  H 140.976  15.598   4.432 1.00 . A A .  44 LYS HE2  1 1 
       15 37888 1 1  44 LYS HE3  H 142.382  15.060   3.514 1.00 . A A .  44 LYS HE3  1 1 
       15 37889 1 1  44 LYS HG2  H 140.832  14.732   1.582 1.00 . A A .  44 LYS HG2  1 1 
       15 37890 1 1  44 LYS HG3  H 140.050  16.122   0.832 1.00 . A A .  44 LYS HG3  1 1 
       15 37891 1 1  44 LYS HZ1  H 142.191  17.811   4.562 1.00 . A A .  44 LYS HZ1  1 1 
       15 37892 1 1  44 LYS HZ2  H 143.577  16.938   4.108 1.00 . A A .  44 LYS HZ2  1 1 
       15 37893 1 1  44 LYS HZ3  H 142.751  16.542   5.538 1.00 . A A .  44 LYS HZ3  1 1 
       15 37894 1 1  44 LYS N    N 138.504  13.738   0.835 1.00 . A A .  44 LYS N    1 1 
       15 37895 1 1  44 LYS NZ   N 142.642  16.874   4.560 1.00 . A A .  44 LYS NZ   1 1 
       15 37896 1 1  44 LYS O    O 137.842  17.138   0.928 1.00 . A A .  44 LYS O    1 1 
       15 37897 1 1  45 LEU C    C 134.401  16.924  -0.555 1.00 . A A .  45 LEU C    1 1 
       15 37898 1 1  45 LEU CA   C 135.879  16.804  -0.933 1.00 . A A .  45 LEU CA   1 1 
       15 37899 1 1  45 LEU CB   C 136.015  16.428  -2.420 1.00 . A A .  45 LEU CB   1 1 
       15 37900 1 1  45 LEU CD1  C 134.777  18.569  -3.014 1.00 . A A .  45 LEU CD1  1 1 
       15 37901 1 1  45 LEU CD2  C 137.294  18.510  -3.119 1.00 . A A .  45 LEU CD2  1 1 
       15 37902 1 1  45 LEU CG   C 136.002  17.688  -3.320 1.00 . A A .  45 LEU CG   1 1 
       15 37903 1 1  45 LEU H    H 136.138  14.822  -0.148 1.00 . A A .  45 LEU H    1 1 
       15 37904 1 1  45 LEU HA   H 136.371  17.748  -0.747 1.00 . A A .  45 LEU HA   1 1 
       15 37905 1 1  45 LEU HB2  H 136.943  15.896  -2.565 1.00 . A A .  45 LEU HB2  1 1 
       15 37906 1 1  45 LEU HB3  H 135.197  15.784  -2.704 1.00 . A A .  45 LEU HB3  1 1 
       15 37907 1 1  45 LEU HD11 H 134.556  19.182  -3.875 1.00 . A A .  45 LEU HD11 1 1 
       15 37908 1 1  45 LEU HD12 H 134.989  19.208  -2.172 1.00 . A A .  45 LEU HD12 1 1 
       15 37909 1 1  45 LEU HD13 H 133.923  17.949  -2.792 1.00 . A A .  45 LEU HD13 1 1 
       15 37910 1 1  45 LEU HD21 H 138.117  17.854  -2.879 1.00 . A A .  45 LEU HD21 1 1 
       15 37911 1 1  45 LEU HD22 H 137.159  19.224  -2.319 1.00 . A A .  45 LEU HD22 1 1 
       15 37912 1 1  45 LEU HD23 H 137.521  19.043  -4.031 1.00 . A A .  45 LEU HD23 1 1 
       15 37913 1 1  45 LEU HG   H 135.946  17.371  -4.352 1.00 . A A .  45 LEU HG   1 1 
       15 37914 1 1  45 LEU N    N 136.479  15.733  -0.079 1.00 . A A .  45 LEU N    1 1 
       15 37915 1 1  45 LEU O    O 133.698  15.940  -0.432 1.00 . A A .  45 LEU O    1 1 
       15 37916 1 1  46 LEU C    C 131.632  18.318  -1.276 1.00 . A A .  46 LEU C    1 1 
       15 37917 1 1  46 LEU CA   C 132.498  18.318  -0.008 1.00 . A A .  46 LEU CA   1 1 
       15 37918 1 1  46 LEU CB   C 132.350  19.663   0.708 1.00 . A A .  46 LEU CB   1 1 
       15 37919 1 1  46 LEU CD1  C 133.273  21.124   2.516 1.00 . A A .  46 LEU CD1  1 1 
       15 37920 1 1  46 LEU CD2  C 132.607  18.766   3.056 1.00 . A A .  46 LEU CD2  1 1 
       15 37921 1 1  46 LEU CG   C 133.211  19.688   1.981 1.00 . A A .  46 LEU CG   1 1 
       15 37922 1 1  46 LEU H    H 134.515  18.886  -0.478 1.00 . A A .  46 LEU H    1 1 
       15 37923 1 1  46 LEU HA   H 132.180  17.523   0.637 1.00 . A A .  46 LEU HA   1 1 
       15 37924 1 1  46 LEU HB2  H 132.672  20.451   0.044 1.00 . A A .  46 LEU HB2  1 1 
       15 37925 1 1  46 LEU HB3  H 131.315  19.820   0.971 1.00 . A A .  46 LEU HB3  1 1 
       15 37926 1 1  46 LEU HD11 H 134.006  21.184   3.307 1.00 . A A .  46 LEU HD11 1 1 
       15 37927 1 1  46 LEU HD12 H 132.306  21.410   2.899 1.00 . A A .  46 LEU HD12 1 1 
       15 37928 1 1  46 LEU HD13 H 133.555  21.796   1.716 1.00 . A A .  46 LEU HD13 1 1 
       15 37929 1 1  46 LEU HD21 H 131.535  18.880   3.076 1.00 . A A .  46 LEU HD21 1 1 
       15 37930 1 1  46 LEU HD22 H 133.013  19.025   4.024 1.00 . A A .  46 LEU HD22 1 1 
       15 37931 1 1  46 LEU HD23 H 132.855  17.738   2.834 1.00 . A A .  46 LEU HD23 1 1 
       15 37932 1 1  46 LEU HG   H 134.212  19.356   1.741 1.00 . A A .  46 LEU HG   1 1 
       15 37933 1 1  46 LEU N    N 133.927  18.119  -0.374 1.00 . A A .  46 LEU N    1 1 
       15 37934 1 1  46 LEU O    O 131.566  19.287  -2.005 1.00 . A A .  46 LEU O    1 1 
       15 37935 1 1  47 ARG C    C 128.632  16.897  -2.214 1.00 . A A .  47 ARG C    1 1 
       15 37936 1 1  47 ARG CA   C 130.070  17.095  -2.730 1.00 . A A .  47 ARG CA   1 1 
       15 37937 1 1  47 ARG CB   C 130.560  15.872  -3.555 1.00 . A A .  47 ARG CB   1 1 
       15 37938 1 1  47 ARG CD   C 132.381  17.006  -4.873 1.00 . A A .  47 ARG CD   1 1 
       15 37939 1 1  47 ARG CG   C 131.028  16.303  -4.963 1.00 . A A .  47 ARG CG   1 1 
       15 37940 1 1  47 ARG CZ   C 133.478  18.308  -6.615 1.00 . A A .  47 ARG CZ   1 1 
       15 37941 1 1  47 ARG H    H 131.033  16.469  -0.898 1.00 . A A .  47 ARG H    1 1 
       15 37942 1 1  47 ARG HA   H 130.115  17.998  -3.324 1.00 . A A .  47 ARG HA   1 1 
       15 37943 1 1  47 ARG HB2  H 131.392  15.417  -3.036 1.00 . A A .  47 ARG HB2  1 1 
       15 37944 1 1  47 ARG HB3  H 129.775  15.139  -3.643 1.00 . A A .  47 ARG HB3  1 1 
       15 37945 1 1  47 ARG HD2  H 132.249  17.971  -4.404 1.00 . A A .  47 ARG HD2  1 1 
       15 37946 1 1  47 ARG HD3  H 133.062  16.410  -4.287 1.00 . A A .  47 ARG HD3  1 1 
       15 37947 1 1  47 ARG HE   H 132.886  16.435  -6.890 1.00 . A A .  47 ARG HE   1 1 
       15 37948 1 1  47 ARG HG2  H 131.122  15.430  -5.591 1.00 . A A .  47 ARG HG2  1 1 
       15 37949 1 1  47 ARG HG3  H 130.313  16.982  -5.399 1.00 . A A .  47 ARG HG3  1 1 
       15 37950 1 1  47 ARG HH11 H 131.921  19.425  -6.032 1.00 . A A .  47 ARG HH11 1 1 
       15 37951 1 1  47 ARG HH12 H 133.250  20.295  -6.720 1.00 . A A .  47 ARG HH12 1 1 
       15 37952 1 1  47 ARG HH21 H 135.170  17.453  -7.253 1.00 . A A .  47 ARG HH21 1 1 
       15 37953 1 1  47 ARG HH22 H 135.088  19.174  -7.430 1.00 . A A .  47 ARG HH22 1 1 
       15 37954 1 1  47 ARG N    N 130.964  17.222  -1.527 1.00 . A A .  47 ARG N    1 1 
       15 37955 1 1  47 ARG NE   N 132.932  17.178  -6.252 1.00 . A A .  47 ARG NE   1 1 
       15 37956 1 1  47 ARG NH1  N 132.833  19.430  -6.443 1.00 . A A .  47 ARG NH1  1 1 
       15 37957 1 1  47 ARG NH2  N 134.673  18.313  -7.137 1.00 . A A .  47 ARG NH2  1 1 
       15 37958 1 1  47 ARG O    O 128.434  16.772  -1.023 1.00 . A A .  47 ARG O    1 1 
       15 37959 1 1  48 PRO C    C 126.210  15.285  -1.791 1.00 . A A .  48 PRO C    1 1 
       15 37960 1 1  48 PRO CA   C 126.259  16.618  -2.543 1.00 . A A .  48 PRO CA   1 1 
       15 37961 1 1  48 PRO CB   C 125.382  16.649  -3.809 1.00 . A A .  48 PRO CB   1 1 
       15 37962 1 1  48 PRO CD   C 127.759  16.963  -4.542 1.00 . A A .  48 PRO CD   1 1 
       15 37963 1 1  48 PRO CG   C 126.294  16.924  -5.024 1.00 . A A .  48 PRO CG   1 1 
       15 37964 1 1  48 PRO HA   H 125.983  17.424  -1.880 1.00 . A A .  48 PRO HA   1 1 
       15 37965 1 1  48 PRO HB2  H 124.877  15.698  -3.933 1.00 . A A .  48 PRO HB2  1 1 
       15 37966 1 1  48 PRO HB3  H 124.644  17.437  -3.726 1.00 . A A .  48 PRO HB3  1 1 
       15 37967 1 1  48 PRO HD2  H 128.296  16.126  -4.956 1.00 . A A .  48 PRO HD2  1 1 
       15 37968 1 1  48 PRO HD3  H 128.235  17.897  -4.800 1.00 . A A .  48 PRO HD3  1 1 
       15 37969 1 1  48 PRO HG2  H 126.168  16.138  -5.763 1.00 . A A .  48 PRO HG2  1 1 
       15 37970 1 1  48 PRO HG3  H 126.037  17.876  -5.471 1.00 . A A .  48 PRO HG3  1 1 
       15 37971 1 1  48 PRO N    N 127.625  16.837  -3.065 1.00 . A A .  48 PRO N    1 1 
       15 37972 1 1  48 PRO O    O 125.230  14.945  -1.161 1.00 . A A .  48 PRO O    1 1 
       15 37973 1 1  49 ALA C    C 127.081  12.070  -1.951 1.00 . A A .  49 ALA C    1 1 
       15 37974 1 1  49 ALA CA   C 127.466  13.273  -1.101 1.00 . A A .  49 ALA CA   1 1 
       15 37975 1 1  49 ALA CB   C 126.651  13.274   0.195 1.00 . A A .  49 ALA CB   1 1 
       15 37976 1 1  49 ALA H    H 128.087  14.915  -2.330 1.00 . A A .  49 ALA H    1 1 
       15 37977 1 1  49 ALA HA   H 128.505  13.162  -0.852 1.00 . A A .  49 ALA HA   1 1 
       15 37978 1 1  49 ALA HB1  H 125.632  12.985  -0.013 1.00 . A A .  49 ALA HB1  1 1 
       15 37979 1 1  49 ALA HB2  H 126.664  14.263   0.629 1.00 . A A .  49 ALA HB2  1 1 
       15 37980 1 1  49 ALA HB3  H 127.087  12.571   0.884 1.00 . A A .  49 ALA HB3  1 1 
       15 37981 1 1  49 ALA N    N 127.317  14.569  -1.832 1.00 . A A .  49 ALA N    1 1 
       15 37982 1 1  49 ALA O    O 126.025  11.493  -1.788 1.00 . A A .  49 ALA O    1 1 
       15 37983 1 1  50 GLU C    C 128.984   9.734  -3.985 1.00 . A A .  50 GLU C    1 1 
       15 37984 1 1  50 GLU CA   C 127.670  10.441  -3.639 1.00 . A A .  50 GLU CA   1 1 
       15 37985 1 1  50 GLU CB   C 126.918  10.822  -4.923 1.00 . A A .  50 GLU CB   1 1 
       15 37986 1 1  50 GLU CD   C 126.673  12.549  -6.699 1.00 . A A .  50 GLU CD   1 1 
       15 37987 1 1  50 GLU CG   C 127.604  12.002  -5.619 1.00 . A A .  50 GLU CG   1 1 
       15 37988 1 1  50 GLU H    H 128.821  12.108  -2.904 1.00 . A A .  50 GLU H    1 1 
       15 37989 1 1  50 GLU HA   H 127.063   9.765  -3.050 1.00 . A A .  50 GLU HA   1 1 
       15 37990 1 1  50 GLU HB2  H 126.908   9.975  -5.594 1.00 . A A .  50 GLU HB2  1 1 
       15 37991 1 1  50 GLU HB3  H 125.903  11.093  -4.676 1.00 . A A .  50 GLU HB3  1 1 
       15 37992 1 1  50 GLU HG2  H 127.815  12.779  -4.899 1.00 . A A .  50 GLU HG2  1 1 
       15 37993 1 1  50 GLU HG3  H 128.524  11.671  -6.076 1.00 . A A .  50 GLU HG3  1 1 
       15 37994 1 1  50 GLU N    N 127.958  11.651  -2.821 1.00 . A A .  50 GLU N    1 1 
       15 37995 1 1  50 GLU O    O 129.779  10.220  -4.760 1.00 . A A .  50 GLU O    1 1 
       15 37996 1 1  50 GLU OE1  O 125.645  11.933  -6.926 1.00 . A A .  50 GLU OE1  1 1 
       15 37997 1 1  50 GLU OE2  O 126.997  13.574  -7.273 1.00 . A A .  50 GLU OE2  1 1 
       15 37998 1 1  51 SER C    C 130.157   6.488  -4.362 1.00 . A A .  51 SER C    1 1 
       15 37999 1 1  51 SER CA   C 130.482   7.819  -3.654 1.00 . A A .  51 SER CA   1 1 
       15 38000 1 1  51 SER CB   C 131.152   7.562  -2.302 1.00 . A A .  51 SER CB   1 1 
       15 38001 1 1  51 SER H    H 128.560   8.238  -2.757 1.00 . A A .  51 SER H    1 1 
       15 38002 1 1  51 SER HA   H 131.142   8.395  -4.275 1.00 . A A .  51 SER HA   1 1 
       15 38003 1 1  51 SER HB2  H 130.408   7.586  -1.526 1.00 . A A .  51 SER HB2  1 1 
       15 38004 1 1  51 SER HB3  H 131.635   6.593  -2.304 1.00 . A A .  51 SER HB3  1 1 
       15 38005 1 1  51 SER HG   H 132.711   8.618  -2.793 1.00 . A A .  51 SER HG   1 1 
       15 38006 1 1  51 SER N    N 129.216   8.588  -3.396 1.00 . A A .  51 SER N    1 1 
       15 38007 1 1  51 SER O    O 129.037   6.022  -4.302 1.00 . A A .  51 SER O    1 1 
       15 38008 1 1  51 SER OG   O 132.099   8.592  -2.053 1.00 . A A .  51 SER OG   1 1 
       15 38009 1 1  52 VAL C    C 131.621   3.512  -4.972 1.00 . A A .  52 VAL C    1 1 
       15 38010 1 1  52 VAL CA   C 130.840   4.564  -5.713 1.00 . A A .  52 VAL CA   1 1 
       15 38011 1 1  52 VAL CB   C 131.337   4.606  -7.177 1.00 . A A .  52 VAL CB   1 1 
       15 38012 1 1  52 VAL CG1  C 130.892   3.323  -7.913 1.00 . A A .  52 VAL CG1  1 1 
       15 38013 1 1  52 VAL CG2  C 130.801   5.869  -7.913 1.00 . A A .  52 VAL CG2  1 1 
       15 38014 1 1  52 VAL H    H 132.047   6.226  -5.060 1.00 . A A .  52 VAL H    1 1 
       15 38015 1 1  52 VAL HA   H 129.777   4.329  -5.683 1.00 . A A .  52 VAL HA   1 1 
       15 38016 1 1  52 VAL HB   H 132.422   4.634  -7.167 1.00 . A A .  52 VAL HB   1 1 
       15 38017 1 1  52 VAL HG11 H 130.861   3.511  -8.977 1.00 . A A .  52 VAL HG11 1 1 
       15 38018 1 1  52 VAL HG12 H 129.912   3.021  -7.576 1.00 . A A .  52 VAL HG12 1 1 
       15 38019 1 1  52 VAL HG13 H 131.598   2.529  -7.714 1.00 . A A .  52 VAL HG13 1 1 
       15 38020 1 1  52 VAL HG21 H 130.240   5.581  -8.793 1.00 . A A .  52 VAL HG21 1 1 
       15 38021 1 1  52 VAL HG22 H 131.631   6.486  -8.223 1.00 . A A .  52 VAL HG22 1 1 
       15 38022 1 1  52 VAL HG23 H 130.160   6.442  -7.254 1.00 . A A .  52 VAL HG23 1 1 
       15 38023 1 1  52 VAL N    N 131.128   5.859  -5.029 1.00 . A A .  52 VAL N    1 1 
       15 38024 1 1  52 VAL O    O 132.551   3.842  -4.285 1.00 . A A .  52 VAL O    1 1 
       15 38025 1 1  53 TYR C    C 132.857   0.572  -5.600 1.00 . A A .  53 TYR C    1 1 
       15 38026 1 1  53 TYR CA   C 132.090   1.199  -4.457 1.00 . A A .  53 TYR CA   1 1 
       15 38027 1 1  53 TYR CB   C 131.137   0.176  -3.813 1.00 . A A .  53 TYR CB   1 1 
       15 38028 1 1  53 TYR CD1  C 131.495   1.368  -1.563 1.00 . A A .  53 TYR CD1  1 1 
       15 38029 1 1  53 TYR CD2  C 130.852  -0.968  -1.598 1.00 . A A .  53 TYR CD2  1 1 
       15 38030 1 1  53 TYR CE1  C 131.503   1.342  -0.164 1.00 . A A .  53 TYR CE1  1 1 
       15 38031 1 1  53 TYR CE2  C 130.857  -0.990  -0.201 1.00 . A A .  53 TYR CE2  1 1 
       15 38032 1 1  53 TYR CG   C 131.171   0.205  -2.289 1.00 . A A .  53 TYR CG   1 1 
       15 38033 1 1  53 TYR CZ   C 131.185   0.165   0.516 1.00 . A A .  53 TYR CZ   1 1 
       15 38034 1 1  53 TYR H    H 130.536   2.016  -5.707 1.00 . A A .  53 TYR H    1 1 
       15 38035 1 1  53 TYR HA   H 132.782   1.599  -3.752 1.00 . A A .  53 TYR HA   1 1 
       15 38036 1 1  53 TYR HB2  H 130.141   0.398  -4.141 1.00 . A A .  53 TYR HB2  1 1 
       15 38037 1 1  53 TYR HB3  H 131.400  -0.819  -4.145 1.00 . A A .  53 TYR HB3  1 1 
       15 38038 1 1  53 TYR HD1  H 131.733   2.284  -2.075 1.00 . A A .  53 TYR HD1  1 1 
       15 38039 1 1  53 TYR HD2  H 130.602  -1.862  -2.149 1.00 . A A .  53 TYR HD2  1 1 
       15 38040 1 1  53 TYR HE1  H 131.756   2.233   0.390 1.00 . A A .  53 TYR HE1  1 1 
       15 38041 1 1  53 TYR HE2  H 130.609  -1.900   0.323 1.00 . A A .  53 TYR HE2  1 1 
       15 38042 1 1  53 TYR HH   H 131.515  -0.708   2.181 1.00 . A A .  53 TYR HH   1 1 
       15 38043 1 1  53 TYR N    N 131.288   2.264  -5.119 1.00 . A A .  53 TYR N    1 1 
       15 38044 1 1  53 TYR O    O 132.286  -0.083  -6.425 1.00 . A A .  53 TYR O    1 1 
       15 38045 1 1  53 TYR OH   O 131.182   0.144   1.896 1.00 . A A .  53 TYR OH   1 1 
       15 38046 1 1  54 ARG C    C 135.997  -0.688  -6.456 1.00 . A A .  54 ARG C    1 1 
       15 38047 1 1  54 ARG CA   C 134.893   0.266  -6.874 1.00 . A A .  54 ARG CA   1 1 
       15 38048 1 1  54 ARG CB   C 135.490   1.437  -7.668 1.00 . A A .  54 ARG CB   1 1 
       15 38049 1 1  54 ARG CD   C 136.724   2.091  -9.747 1.00 . A A .  54 ARG CD   1 1 
       15 38050 1 1  54 ARG CG   C 136.152   0.916  -8.947 1.00 . A A .  54 ARG CG   1 1 
       15 38051 1 1  54 ARG CZ   C 135.153   2.267 -11.583 1.00 . A A .  54 ARG CZ   1 1 
       15 38052 1 1  54 ARG H    H 134.576   1.403  -5.046 1.00 . A A .  54 ARG H    1 1 
       15 38053 1 1  54 ARG HA   H 134.228  -0.274  -7.523 1.00 . A A .  54 ARG HA   1 1 
       15 38054 1 1  54 ARG HB2  H 134.703   2.131  -7.928 1.00 . A A .  54 ARG HB2  1 1 
       15 38055 1 1  54 ARG HB3  H 136.226   1.942  -7.068 1.00 . A A .  54 ARG HB3  1 1 
       15 38056 1 1  54 ARG HD2  H 137.205   2.789  -9.077 1.00 . A A .  54 ARG HD2  1 1 
       15 38057 1 1  54 ARG HD3  H 137.446   1.722 -10.462 1.00 . A A .  54 ARG HD3  1 1 
       15 38058 1 1  54 ARG HE   H 135.220   3.595 -10.105 1.00 . A A .  54 ARG HE   1 1 
       15 38059 1 1  54 ARG HG2  H 136.948   0.234  -8.691 1.00 . A A .  54 ARG HG2  1 1 
       15 38060 1 1  54 ARG HG3  H 135.417   0.403  -9.547 1.00 . A A .  54 ARG HG3  1 1 
       15 38061 1 1  54 ARG HH11 H 136.049   0.497 -11.311 1.00 . A A .  54 ARG HH11 1 1 
       15 38062 1 1  54 ARG HH12 H 135.122   0.651 -12.767 1.00 . A A .  54 ARG HH12 1 1 
       15 38063 1 1  54 ARG HH21 H 134.160   3.921 -12.118 1.00 . A A .  54 ARG HH21 1 1 
       15 38064 1 1  54 ARG HH22 H 134.034   2.586 -13.214 1.00 . A A .  54 ARG HH22 1 1 
       15 38065 1 1  54 ARG N    N 134.134   0.816  -5.700 1.00 . A A .  54 ARG N    1 1 
       15 38066 1 1  54 ARG NE   N 135.611   2.773 -10.469 1.00 . A A .  54 ARG NE   1 1 
       15 38067 1 1  54 ARG NH1  N 135.465   1.043 -11.913 1.00 . A A .  54 ARG NH1  1 1 
       15 38068 1 1  54 ARG NH2  N 134.392   2.981 -12.367 1.00 . A A .  54 ARG NH2  1 1 
       15 38069 1 1  54 ARG O    O 136.920  -0.338  -5.737 1.00 . A A .  54 ARG O    1 1 
       15 38070 1 1  55 LEU C    C 136.903  -4.035  -7.692 1.00 . A A .  55 LEU C    1 1 
       15 38071 1 1  55 LEU CA   C 136.934  -2.936  -6.613 1.00 . A A .  55 LEU CA   1 1 
       15 38072 1 1  55 LEU CB   C 136.644  -3.532  -5.218 1.00 . A A .  55 LEU CB   1 1 
       15 38073 1 1  55 LEU CD1  C 137.464  -3.781  -2.870 1.00 . A A .  55 LEU CD1  1 1 
       15 38074 1 1  55 LEU CD2  C 138.990  -4.325  -4.771 1.00 . A A .  55 LEU CD2  1 1 
       15 38075 1 1  55 LEU CG   C 137.866  -3.394  -4.293 1.00 . A A .  55 LEU CG   1 1 
       15 38076 1 1  55 LEU H    H 135.100  -2.145  -7.504 1.00 . A A .  55 LEU H    1 1 
       15 38077 1 1  55 LEU HA   H 137.906  -2.461  -6.623 1.00 . A A .  55 LEU HA   1 1 
       15 38078 1 1  55 LEU HB2  H 135.810  -2.999  -4.785 1.00 . A A .  55 LEU HB2  1 1 
       15 38079 1 1  55 LEU HB3  H 136.385  -4.577  -5.305 1.00 . A A .  55 LEU HB3  1 1 
       15 38080 1 1  55 LEU HD11 H 138.224  -3.451  -2.178 1.00 . A A .  55 LEU HD11 1 1 
       15 38081 1 1  55 LEU HD12 H 137.352  -4.853  -2.807 1.00 . A A .  55 LEU HD12 1 1 
       15 38082 1 1  55 LEU HD13 H 136.530  -3.314  -2.623 1.00 . A A .  55 LEU HD13 1 1 
       15 38083 1 1  55 LEU HD21 H 138.579  -5.296  -5.007 1.00 . A A .  55 LEU HD21 1 1 
       15 38084 1 1  55 LEU HD22 H 139.727  -4.431  -3.989 1.00 . A A .  55 LEU HD22 1 1 
       15 38085 1 1  55 LEU HD23 H 139.458  -3.908  -5.650 1.00 . A A .  55 LEU HD23 1 1 
       15 38086 1 1  55 LEU HG   H 138.214  -2.370  -4.303 1.00 . A A .  55 LEU HG   1 1 
       15 38087 1 1  55 LEU N    N 135.891  -1.906  -6.930 1.00 . A A .  55 LEU N    1 1 
       15 38088 1 1  55 LEU O    O 136.013  -4.078  -8.505 1.00 . A A .  55 LEU O    1 1 
       15 38089 1 1  56 ASP C    C 136.778  -7.041  -8.266 1.00 . A A .  56 ASP C    1 1 
       15 38090 1 1  56 ASP CA   C 137.823  -6.022  -8.723 1.00 . A A .  56 ASP CA   1 1 
       15 38091 1 1  56 ASP CB   C 139.191  -6.702  -8.833 1.00 . A A .  56 ASP CB   1 1 
       15 38092 1 1  56 ASP CG   C 140.176  -5.763  -9.533 1.00 . A A .  56 ASP CG   1 1 
       15 38093 1 1  56 ASP H    H 138.575  -4.895  -7.040 1.00 . A A .  56 ASP H    1 1 
       15 38094 1 1  56 ASP HA   H 137.536  -5.614  -9.683 1.00 . A A .  56 ASP HA   1 1 
       15 38095 1 1  56 ASP HB2  H 139.556  -6.938  -7.845 1.00 . A A .  56 ASP HB2  1 1 
       15 38096 1 1  56 ASP HB3  H 139.093  -7.610  -9.408 1.00 . A A .  56 ASP HB3  1 1 
       15 38097 1 1  56 ASP N    N 137.858  -4.929  -7.705 1.00 . A A .  56 ASP N    1 1 
       15 38098 1 1  56 ASP O    O 136.304  -6.976  -7.149 1.00 . A A .  56 ASP O    1 1 
       15 38099 1 1  56 ASP OD1  O 139.722  -4.881 -10.241 1.00 . A A .  56 ASP OD1  1 1 
       15 38100 1 1  56 ASP OD2  O 141.368  -5.946  -9.350 1.00 . A A .  56 ASP OD2  1 1 
       15 38101 1 1  57 PHE C    C 135.992 -10.195  -8.076 1.00 . A A .  57 PHE C    1 1 
       15 38102 1 1  57 PHE CA   C 135.339  -8.950  -8.682 1.00 . A A .  57 PHE CA   1 1 
       15 38103 1 1  57 PHE CB   C 134.517  -9.348  -9.910 1.00 . A A .  57 PHE CB   1 1 
       15 38104 1 1  57 PHE CD1  C 132.869 -10.613  -8.468 1.00 . A A .  57 PHE CD1  1 1 
       15 38105 1 1  57 PHE CD2  C 133.633 -11.626 -10.535 1.00 . A A .  57 PHE CD2  1 1 
       15 38106 1 1  57 PHE CE1  C 132.058 -11.719  -8.233 1.00 . A A .  57 PHE CE1  1 1 
       15 38107 1 1  57 PHE CE2  C 132.815 -12.733 -10.293 1.00 . A A .  57 PHE CE2  1 1 
       15 38108 1 1  57 PHE CG   C 133.658 -10.561  -9.624 1.00 . A A .  57 PHE CG   1 1 
       15 38109 1 1  57 PHE CZ   C 132.023 -12.776  -9.145 1.00 . A A .  57 PHE CZ   1 1 
       15 38110 1 1  57 PHE H    H 136.751  -8.003 -10.007 1.00 . A A .  57 PHE H    1 1 
       15 38111 1 1  57 PHE HA   H 134.694  -8.490  -7.950 1.00 . A A .  57 PHE HA   1 1 
       15 38112 1 1  57 PHE HB2  H 133.875  -8.529 -10.186 1.00 . A A .  57 PHE HB2  1 1 
       15 38113 1 1  57 PHE HB3  H 135.186  -9.563 -10.731 1.00 . A A .  57 PHE HB3  1 1 
       15 38114 1 1  57 PHE HD1  H 132.899  -9.813  -7.738 1.00 . A A .  57 PHE HD1  1 1 
       15 38115 1 1  57 PHE HD2  H 134.240 -11.589 -11.426 1.00 . A A .  57 PHE HD2  1 1 
       15 38116 1 1  57 PHE HE1  H 131.436 -11.737  -7.360 1.00 . A A .  57 PHE HE1  1 1 
       15 38117 1 1  57 PHE HE2  H 132.797 -13.553 -10.993 1.00 . A A .  57 PHE HE2  1 1 
       15 38118 1 1  57 PHE HZ   H 131.389 -13.631  -8.960 1.00 . A A .  57 PHE HZ   1 1 
       15 38119 1 1  57 PHE N    N 136.382  -7.966  -9.107 1.00 . A A .  57 PHE N    1 1 
       15 38120 1 1  57 PHE O    O 136.517 -11.042  -8.771 1.00 . A A .  57 PHE O    1 1 
       15 38121 1 1  58 ILE C    C 135.452 -12.509  -5.653 1.00 . A A .  58 ILE C    1 1 
       15 38122 1 1  58 ILE CA   C 136.532 -11.493  -6.085 1.00 . A A .  58 ILE CA   1 1 
       15 38123 1 1  58 ILE CB   C 137.263 -10.996  -4.831 1.00 . A A .  58 ILE CB   1 1 
       15 38124 1 1  58 ILE CD1  C 138.031  -8.611  -5.192 1.00 . A A .  58 ILE CD1  1 1 
       15 38125 1 1  58 ILE CG1  C 138.456 -10.082  -5.226 1.00 . A A .  58 ILE CG1  1 1 
       15 38126 1 1  58 ILE CG2  C 137.774 -12.192  -4.030 1.00 . A A .  58 ILE CG2  1 1 
       15 38127 1 1  58 ILE H    H 135.503  -9.608  -6.257 1.00 . A A .  58 ILE H    1 1 
       15 38128 1 1  58 ILE HA   H 137.242 -11.984  -6.733 1.00 . A A .  58 ILE HA   1 1 
       15 38129 1 1  58 ILE HB   H 136.568 -10.448  -4.217 1.00 . A A .  58 ILE HB   1 1 
       15 38130 1 1  58 ILE HD11 H 138.078  -8.250  -4.176 1.00 . A A .  58 ILE HD11 1 1 
       15 38131 1 1  58 ILE HD12 H 137.023  -8.518  -5.563 1.00 . A A .  58 ILE HD12 1 1 
       15 38132 1 1  58 ILE HD13 H 138.697  -8.030  -5.811 1.00 . A A .  58 ILE HD13 1 1 
       15 38133 1 1  58 ILE HG12 H 139.269 -10.220  -4.529 1.00 . A A .  58 ILE HG12 1 1 
       15 38134 1 1  58 ILE HG13 H 138.798 -10.327  -6.221 1.00 . A A .  58 ILE HG13 1 1 
       15 38135 1 1  58 ILE HG21 H 138.388 -11.835  -3.228 1.00 . A A .  58 ILE HG21 1 1 
       15 38136 1 1  58 ILE HG22 H 138.349 -12.838  -4.672 1.00 . A A .  58 ILE HG22 1 1 
       15 38137 1 1  58 ILE HG23 H 136.942 -12.737  -3.625 1.00 . A A .  58 ILE HG23 1 1 
       15 38138 1 1  58 ILE N    N 135.942 -10.309  -6.781 1.00 . A A .  58 ILE N    1 1 
       15 38139 1 1  58 ILE O    O 135.744 -13.666  -5.421 1.00 . A A .  58 ILE O    1 1 
       15 38140 1 1  59 GLN C    C 132.710 -14.042  -5.859 1.00 . A A .  59 GLN C    1 1 
       15 38141 1 1  59 GLN CA   C 133.205 -12.986  -4.866 1.00 . A A .  59 GLN CA   1 1 
       15 38142 1 1  59 GLN CB   C 132.004 -12.165  -4.343 1.00 . A A .  59 GLN CB   1 1 
       15 38143 1 1  59 GLN CD   C 131.273 -10.014  -3.283 1.00 . A A .  59 GLN CD   1 1 
       15 38144 1 1  59 GLN CG   C 132.461 -10.773  -3.874 1.00 . A A .  59 GLN CG   1 1 
       15 38145 1 1  59 GLN H    H 134.058 -11.118  -5.532 1.00 . A A .  59 GLN H    1 1 
       15 38146 1 1  59 GLN HA   H 133.642 -13.502  -4.045 1.00 . A A .  59 GLN HA   1 1 
       15 38147 1 1  59 GLN HB2  H 131.270 -12.053  -5.122 1.00 . A A .  59 GLN HB2  1 1 
       15 38148 1 1  59 GLN HB3  H 131.556 -12.688  -3.511 1.00 . A A .  59 GLN HB3  1 1 
       15 38149 1 1  59 GLN HE21 H 129.913 -11.178  -4.144 1.00 . A A .  59 GLN HE21 1 1 
       15 38150 1 1  59 GLN HE22 H 129.292  -9.924  -3.182 1.00 . A A .  59 GLN HE22 1 1 
       15 38151 1 1  59 GLN HG2  H 133.223 -10.869  -3.127 1.00 . A A .  59 GLN HG2  1 1 
       15 38152 1 1  59 GLN HG3  H 132.855 -10.219  -4.706 1.00 . A A .  59 GLN HG3  1 1 
       15 38153 1 1  59 GLN N    N 134.247 -12.064  -5.425 1.00 . A A .  59 GLN N    1 1 
       15 38154 1 1  59 GLN NE2  N 130.059 -10.405  -3.560 1.00 . A A .  59 GLN NE2  1 1 
       15 38155 1 1  59 GLN O    O 131.862 -13.796  -6.680 1.00 . A A .  59 GLN O    1 1 
       15 38156 1 1  59 GLN OE1  O 131.450  -9.055  -2.560 1.00 . A A .  59 GLN OE1  1 1 
       15 38157 1 1  60 GLN C    C 132.207 -17.538  -5.802 1.00 . A A .  60 GLN C    1 1 
       15 38158 1 1  60 GLN CA   C 132.739 -16.368  -6.632 1.00 . A A .  60 GLN CA   1 1 
       15 38159 1 1  60 GLN CB   C 133.892 -16.828  -7.537 1.00 . A A .  60 GLN CB   1 1 
       15 38160 1 1  60 GLN CD   C 132.471 -18.647  -8.505 1.00 . A A .  60 GLN CD   1 1 
       15 38161 1 1  60 GLN CG   C 133.335 -17.431  -8.836 1.00 . A A .  60 GLN CG   1 1 
       15 38162 1 1  60 GLN H    H 133.858 -15.425  -5.030 1.00 . A A .  60 GLN H    1 1 
       15 38163 1 1  60 GLN HA   H 131.930 -16.015  -7.233 1.00 . A A .  60 GLN HA   1 1 
       15 38164 1 1  60 GLN HB2  H 134.515 -15.979  -7.775 1.00 . A A .  60 GLN HB2  1 1 
       15 38165 1 1  60 GLN HB3  H 134.484 -17.572  -7.023 1.00 . A A .  60 GLN HB3  1 1 
       15 38166 1 1  60 GLN HE21 H 134.015 -19.754  -7.937 1.00 . A A .  60 GLN HE21 1 1 
       15 38167 1 1  60 GLN HE22 H 132.502 -20.518  -7.844 1.00 . A A .  60 GLN HE22 1 1 
       15 38168 1 1  60 GLN HG2  H 132.736 -16.691  -9.348 1.00 . A A .  60 GLN HG2  1 1 
       15 38169 1 1  60 GLN HG3  H 134.152 -17.734  -9.471 1.00 . A A .  60 GLN HG3  1 1 
       15 38170 1 1  60 GLN N    N 133.206 -15.250  -5.736 1.00 . A A .  60 GLN N    1 1 
       15 38171 1 1  60 GLN NE2  N 133.043 -19.730  -8.058 1.00 . A A .  60 GLN NE2  1 1 
       15 38172 1 1  60 GLN O    O 132.701 -18.645  -5.878 1.00 . A A .  60 GLN O    1 1 
       15 38173 1 1  60 GLN OE1  O 131.265 -18.611  -8.653 1.00 . A A .  60 GLN OE1  1 1 
       15 38174 1 1  61 GLN C    C 131.698 -18.952  -3.273 1.00 . A A .  61 GLN C    1 1 
       15 38175 1 1  61 GLN CA   C 130.615 -18.384  -4.177 1.00 . A A .  61 GLN CA   1 1 
       15 38176 1 1  61 GLN CB   C 130.046 -19.483  -5.086 1.00 . A A .  61 GLN CB   1 1 
       15 38177 1 1  61 GLN CD   C 127.753 -19.558  -4.078 1.00 . A A .  61 GLN CD   1 1 
       15 38178 1 1  61 GLN CG   C 129.041 -20.349  -4.316 1.00 . A A .  61 GLN CG   1 1 
       15 38179 1 1  61 GLN H    H 130.813 -16.396  -4.978 1.00 . A A .  61 GLN H    1 1 
       15 38180 1 1  61 GLN HA   H 129.841 -17.972  -3.569 1.00 . A A .  61 GLN HA   1 1 
       15 38181 1 1  61 GLN HB2  H 129.548 -19.024  -5.927 1.00 . A A .  61 GLN HB2  1 1 
       15 38182 1 1  61 GLN HB3  H 130.852 -20.106  -5.445 1.00 . A A .  61 GLN HB3  1 1 
       15 38183 1 1  61 GLN HE21 H 126.783 -20.433  -5.573 1.00 . A A .  61 GLN HE21 1 1 
       15 38184 1 1  61 GLN HE22 H 125.896 -19.268  -4.713 1.00 . A A .  61 GLN HE22 1 1 
       15 38185 1 1  61 GLN HG2  H 128.816 -21.232  -4.894 1.00 . A A .  61 GLN HG2  1 1 
       15 38186 1 1  61 GLN HG3  H 129.461 -20.640  -3.367 1.00 . A A .  61 GLN HG3  1 1 
       15 38187 1 1  61 GLN N    N 131.195 -17.297  -5.016 1.00 . A A .  61 GLN N    1 1 
       15 38188 1 1  61 GLN NE2  N 126.725 -19.771  -4.851 1.00 . A A .  61 GLN NE2  1 1 
       15 38189 1 1  61 GLN O    O 131.472 -19.846  -2.485 1.00 . A A .  61 GLN O    1 1 
       15 38190 1 1  61 GLN OE1  O 127.678 -18.745  -3.180 1.00 . A A .  61 GLN OE1  1 1 
       15 38191 1 1  62 LYS C    C 134.399 -17.679  -1.629 1.00 . A A .  62 LYS C    1 1 
       15 38192 1 1  62 LYS CA   C 134.014 -18.841  -2.526 1.00 . A A .  62 LYS CA   1 1 
       15 38193 1 1  62 LYS CB   C 135.187 -19.255  -3.425 1.00 . A A .  62 LYS CB   1 1 
       15 38194 1 1  62 LYS CD   C 136.742 -18.490  -5.220 1.00 . A A .  62 LYS CD   1 1 
       15 38195 1 1  62 LYS CE   C 137.496 -17.281  -5.779 1.00 . A A .  62 LYS CE   1 1 
       15 38196 1 1  62 LYS CG   C 135.750 -18.030  -4.148 1.00 . A A .  62 LYS CG   1 1 
       15 38197 1 1  62 LYS H    H 132.984 -17.669  -4.000 1.00 . A A .  62 LYS H    1 1 
       15 38198 1 1  62 LYS HA   H 133.719 -19.673  -1.908 1.00 . A A .  62 LYS HA   1 1 
       15 38199 1 1  62 LYS HB2  H 135.962 -19.702  -2.820 1.00 . A A .  62 LYS HB2  1 1 
       15 38200 1 1  62 LYS HB3  H 134.844 -19.974  -4.153 1.00 . A A .  62 LYS HB3  1 1 
       15 38201 1 1  62 LYS HD2  H 137.447 -19.186  -4.787 1.00 . A A .  62 LYS HD2  1 1 
       15 38202 1 1  62 LYS HD3  H 136.204 -18.977  -6.020 1.00 . A A .  62 LYS HD3  1 1 
       15 38203 1 1  62 LYS HE2  H 137.920 -16.715  -4.964 1.00 . A A .  62 LYS HE2  1 1 
       15 38204 1 1  62 LYS HE3  H 138.287 -17.620  -6.432 1.00 . A A .  62 LYS HE3  1 1 
       15 38205 1 1  62 LYS HG2  H 134.944 -17.479  -4.608 1.00 . A A .  62 LYS HG2  1 1 
       15 38206 1 1  62 LYS HG3  H 136.262 -17.397  -3.438 1.00 . A A .  62 LYS HG3  1 1 
       15 38207 1 1  62 LYS HZ1  H 136.454 -16.787  -7.515 1.00 . A A .  62 LYS HZ1  1 1 
       15 38208 1 1  62 LYS HZ2  H 136.928 -15.447  -6.585 1.00 . A A .  62 LYS HZ2  1 1 
       15 38209 1 1  62 LYS HZ3  H 135.626 -16.416  -6.082 1.00 . A A .  62 LYS HZ3  1 1 
       15 38210 1 1  62 LYS N    N 132.867 -18.404  -3.374 1.00 . A A .  62 LYS N    1 1 
       15 38211 1 1  62 LYS NZ   N 136.555 -16.418  -6.549 1.00 . A A .  62 LYS NZ   1 1 
       15 38212 1 1  62 LYS O    O 135.487 -17.616  -1.091 1.00 . A A .  62 LYS O    1 1 
       15 38213 1 1  63 LEU C    C 133.349 -15.798   0.791 1.00 . A A .  63 LEU C    1 1 
       15 38214 1 1  63 LEU CA   C 133.779 -15.548  -0.652 1.00 . A A .  63 LEU CA   1 1 
       15 38215 1 1  63 LEU CB   C 132.982 -14.361  -1.223 1.00 . A A .  63 LEU CB   1 1 
       15 38216 1 1  63 LEU CD1  C 134.097 -12.865   0.456 1.00 . A A .  63 LEU CD1  1 1 
       15 38217 1 1  63 LEU CD2  C 135.031 -13.012  -1.907 1.00 . A A .  63 LEU CD2  1 1 
       15 38218 1 1  63 LEU CG   C 133.748 -13.042  -1.028 1.00 . A A .  63 LEU CG   1 1 
       15 38219 1 1  63 LEU H    H 132.649 -16.817  -1.951 1.00 . A A .  63 LEU H    1 1 
       15 38220 1 1  63 LEU HA   H 134.836 -15.331  -0.675 1.00 . A A .  63 LEU HA   1 1 
       15 38221 1 1  63 LEU HB2  H 132.813 -14.529  -2.269 1.00 . A A .  63 LEU HB2  1 1 
       15 38222 1 1  63 LEU HB3  H 132.022 -14.288  -0.727 1.00 . A A .  63 LEU HB3  1 1 
       15 38223 1 1  63 LEU HD11 H 134.373 -11.836   0.636 1.00 . A A .  63 LEU HD11 1 1 
       15 38224 1 1  63 LEU HD12 H 134.921 -13.510   0.722 1.00 . A A .  63 LEU HD12 1 1 
       15 38225 1 1  63 LEU HD13 H 133.237 -13.115   1.055 1.00 . A A .  63 LEU HD13 1 1 
       15 38226 1 1  63 LEU HD21 H 135.154 -13.947  -2.436 1.00 . A A .  63 LEU HD21 1 1 
       15 38227 1 1  63 LEU HD22 H 135.904 -12.842  -1.296 1.00 . A A .  63 LEU HD22 1 1 
       15 38228 1 1  63 LEU HD23 H 134.946 -12.213  -2.627 1.00 . A A .  63 LEU HD23 1 1 
       15 38229 1 1  63 LEU HG   H 133.101 -12.230  -1.319 1.00 . A A .  63 LEU HG   1 1 
       15 38230 1 1  63 LEU N    N 133.504 -16.743  -1.486 1.00 . A A .  63 LEU N    1 1 
       15 38231 1 1  63 LEU O    O 132.194 -16.033   1.083 1.00 . A A .  63 LEU O    1 1 
       15 38232 1 1  64 GLN C    C 133.606 -14.542   3.723 1.00 . A A .  64 GLN C    1 1 
       15 38233 1 1  64 GLN CA   C 133.963 -15.907   3.129 1.00 . A A .  64 GLN CA   1 1 
       15 38234 1 1  64 GLN CB   C 135.195 -16.458   3.846 1.00 . A A .  64 GLN CB   1 1 
       15 38235 1 1  64 GLN CD   C 136.019 -17.606   5.900 1.00 . A A .  64 GLN CD   1 1 
       15 38236 1 1  64 GLN CG   C 134.813 -16.931   5.247 1.00 . A A .  64 GLN CG   1 1 
       15 38237 1 1  64 GLN H    H 135.189 -15.508   1.407 1.00 . A A .  64 GLN H    1 1 
       15 38238 1 1  64 GLN HA   H 133.132 -16.591   3.245 1.00 . A A .  64 GLN HA   1 1 
       15 38239 1 1  64 GLN HB2  H 135.602 -17.285   3.283 1.00 . A A .  64 GLN HB2  1 1 
       15 38240 1 1  64 GLN HB3  H 135.935 -15.676   3.926 1.00 . A A .  64 GLN HB3  1 1 
       15 38241 1 1  64 GLN HE21 H 136.069 -16.341   7.426 1.00 . A A .  64 GLN HE21 1 1 
       15 38242 1 1  64 GLN HE22 H 137.266 -17.545   7.443 1.00 . A A .  64 GLN HE22 1 1 
       15 38243 1 1  64 GLN HG2  H 134.511 -16.081   5.844 1.00 . A A .  64 GLN HG2  1 1 
       15 38244 1 1  64 GLN HG3  H 133.998 -17.636   5.183 1.00 . A A .  64 GLN HG3  1 1 
       15 38245 1 1  64 GLN N    N 134.278 -15.716   1.687 1.00 . A A .  64 GLN N    1 1 
       15 38246 1 1  64 GLN NE2  N 136.490 -17.125   7.016 1.00 . A A .  64 GLN NE2  1 1 
       15 38247 1 1  64 GLN O    O 134.254 -14.060   4.631 1.00 . A A .  64 GLN O    1 1 
       15 38248 1 1  64 GLN OE1  O 136.538 -18.579   5.387 1.00 . A A .  64 GLN OE1  1 1 
       15 38249 1 1  65 PHE C    C 132.173 -12.582   5.262 1.00 . A A .  65 PHE C    1 1 
       15 38250 1 1  65 PHE CA   C 132.196 -12.558   3.726 1.00 . A A .  65 PHE CA   1 1 
       15 38251 1 1  65 PHE CB   C 130.797 -12.208   3.193 1.00 . A A .  65 PHE CB   1 1 
       15 38252 1 1  65 PHE CD1  C 130.026 -14.296   2.005 1.00 . A A .  65 PHE CD1  1 1 
       15 38253 1 1  65 PHE CD2  C 129.112 -13.807   4.199 1.00 . A A .  65 PHE CD2  1 1 
       15 38254 1 1  65 PHE CE1  C 129.252 -15.461   1.946 1.00 . A A .  65 PHE CE1  1 1 
       15 38255 1 1  65 PHE CE2  C 128.338 -14.972   4.136 1.00 . A A .  65 PHE CE2  1 1 
       15 38256 1 1  65 PHE CG   C 129.957 -13.466   3.132 1.00 . A A .  65 PHE CG   1 1 
       15 38257 1 1  65 PHE CZ   C 128.409 -15.798   3.010 1.00 . A A .  65 PHE CZ   1 1 
       15 38258 1 1  65 PHE H    H 132.088 -14.317   2.455 1.00 . A A .  65 PHE H    1 1 
       15 38259 1 1  65 PHE HA   H 132.908 -11.820   3.386 1.00 . A A .  65 PHE HA   1 1 
       15 38260 1 1  65 PHE HB2  H 130.324 -11.488   3.845 1.00 . A A .  65 PHE HB2  1 1 
       15 38261 1 1  65 PHE HB3  H 130.886 -11.790   2.201 1.00 . A A .  65 PHE HB3  1 1 
       15 38262 1 1  65 PHE HD1  H 130.676 -14.038   1.183 1.00 . A A .  65 PHE HD1  1 1 
       15 38263 1 1  65 PHE HD2  H 129.057 -13.174   5.068 1.00 . A A .  65 PHE HD2  1 1 
       15 38264 1 1  65 PHE HE1  H 129.306 -16.098   1.077 1.00 . A A .  65 PHE HE1  1 1 
       15 38265 1 1  65 PHE HE2  H 127.689 -15.235   4.959 1.00 . A A .  65 PHE HE2  1 1 
       15 38266 1 1  65 PHE HZ   H 127.812 -16.698   2.962 1.00 . A A .  65 PHE HZ   1 1 
       15 38267 1 1  65 PHE N    N 132.587 -13.909   3.205 1.00 . A A .  65 PHE N    1 1 
       15 38268 1 1  65 PHE O    O 131.253 -13.097   5.862 1.00 . A A .  65 PHE O    1 1 
       15 38269 1 1  66 ASP C    C 133.064 -10.703   8.058 1.00 . A A .  66 ASP C    1 1 
       15 38270 1 1  66 ASP CA   C 133.248 -12.091   7.406 1.00 . A A .  66 ASP CA   1 1 
       15 38271 1 1  66 ASP CB   C 134.599 -12.653   7.841 1.00 . A A .  66 ASP CB   1 1 
       15 38272 1 1  66 ASP CG   C 134.572 -12.924   9.343 1.00 . A A .  66 ASP CG   1 1 
       15 38273 1 1  66 ASP H    H 133.954 -11.679   5.398 1.00 . A A .  66 ASP H    1 1 
       15 38274 1 1  66 ASP HA   H 132.477 -12.748   7.783 1.00 . A A .  66 ASP HA   1 1 
       15 38275 1 1  66 ASP HB2  H 134.793 -13.575   7.310 1.00 . A A .  66 ASP HB2  1 1 
       15 38276 1 1  66 ASP HB3  H 135.376 -11.939   7.620 1.00 . A A .  66 ASP HB3  1 1 
       15 38277 1 1  66 ASP N    N 133.201 -12.059   5.904 1.00 . A A .  66 ASP N    1 1 
       15 38278 1 1  66 ASP O    O 132.115 -10.489   8.786 1.00 . A A .  66 ASP O    1 1 
       15 38279 1 1  66 ASP OD1  O 133.617 -12.512   9.982 1.00 . A A .  66 ASP OD1  1 1 
       15 38280 1 1  66 ASP OD2  O 135.500 -13.548   9.829 1.00 . A A .  66 ASP OD2  1 1 
       15 38281 1 1  67 HIS C    C 133.360  -7.359   7.628 1.00 . A A .  67 HIS C    1 1 
       15 38282 1 1  67 HIS CA   C 133.884  -8.449   8.545 1.00 . A A .  67 HIS CA   1 1 
       15 38283 1 1  67 HIS CB   C 135.264  -8.039   9.057 1.00 . A A .  67 HIS CB   1 1 
       15 38284 1 1  67 HIS CD2  C 136.228 -10.168  10.261 1.00 . A A .  67 HIS CD2  1 1 
       15 38285 1 1  67 HIS CE1  C 135.857  -9.560  12.309 1.00 . A A .  67 HIS CE1  1 1 
       15 38286 1 1  67 HIS CG   C 135.649  -8.925  10.210 1.00 . A A .  67 HIS CG   1 1 
       15 38287 1 1  67 HIS H    H 134.758  -9.962   7.314 1.00 . A A .  67 HIS H    1 1 
       15 38288 1 1  67 HIS HA   H 133.219  -8.529   9.393 1.00 . A A .  67 HIS HA   1 1 
       15 38289 1 1  67 HIS HB2  H 135.984  -8.141   8.262 1.00 . A A .  67 HIS HB2  1 1 
       15 38290 1 1  67 HIS HB3  H 135.238  -7.011   9.389 1.00 . A A .  67 HIS HB3  1 1 
       15 38291 1 1  67 HIS HD1  H 135.015  -7.718  11.831 1.00 . A A .  67 HIS HD1  1 1 
       15 38292 1 1  67 HIS HD2  H 136.537 -10.748   9.404 1.00 . A A .  67 HIS HD2  1 1 
       15 38293 1 1  67 HIS HE1  H 135.816  -9.548  13.388 1.00 . A A .  67 HIS HE1  1 1 
       15 38294 1 1  67 HIS N    N 133.986  -9.778   7.868 1.00 . A A .  67 HIS N    1 1 
       15 38295 1 1  67 HIS ND1  N 135.421  -8.557  11.526 1.00 . A A .  67 HIS ND1  1 1 
       15 38296 1 1  67 HIS NE2  N 136.358 -10.568  11.588 1.00 . A A .  67 HIS NE2  1 1 
       15 38297 1 1  67 HIS O    O 133.742  -7.234   6.479 1.00 . A A .  67 HIS O    1 1 
       15 38298 1 1  68 TRP C    C 132.205  -4.124   8.330 1.00 . A A .  68 TRP C    1 1 
       15 38299 1 1  68 TRP CA   C 131.954  -5.363   7.474 1.00 . A A .  68 TRP CA   1 1 
       15 38300 1 1  68 TRP CB   C 130.448  -5.549   7.286 1.00 . A A .  68 TRP CB   1 1 
       15 38301 1 1  68 TRP CD1  C 130.828  -7.294   5.525 1.00 . A A .  68 TRP CD1  1 1 
       15 38302 1 1  68 TRP CD2  C 129.298  -7.923   7.043 1.00 . A A .  68 TRP CD2  1 1 
       15 38303 1 1  68 TRP CE2  C 129.421  -8.988   6.123 1.00 . A A .  68 TRP CE2  1 1 
       15 38304 1 1  68 TRP CE3  C 128.389  -8.064   8.107 1.00 . A A .  68 TRP CE3  1 1 
       15 38305 1 1  68 TRP CG   C 130.205  -6.863   6.639 1.00 . A A .  68 TRP CG   1 1 
       15 38306 1 1  68 TRP CH2  C 127.770 -10.281   7.311 1.00 . A A .  68 TRP CH2  1 1 
       15 38307 1 1  68 TRP CZ2  C 128.670 -10.153   6.252 1.00 . A A .  68 TRP CZ2  1 1 
       15 38308 1 1  68 TRP CZ3  C 127.630  -9.239   8.239 1.00 . A A .  68 TRP CZ3  1 1 
       15 38309 1 1  68 TRP H    H 132.311  -6.676   9.132 1.00 . A A .  68 TRP H    1 1 
       15 38310 1 1  68 TRP HA   H 132.437  -5.242   6.512 1.00 . A A .  68 TRP HA   1 1 
       15 38311 1 1  68 TRP HB2  H 129.956  -5.522   8.247 1.00 . A A .  68 TRP HB2  1 1 
       15 38312 1 1  68 TRP HB3  H 130.062  -4.761   6.658 1.00 . A A .  68 TRP HB3  1 1 
       15 38313 1 1  68 TRP HD1  H 131.568  -6.742   4.970 1.00 . A A .  68 TRP HD1  1 1 
       15 38314 1 1  68 TRP HE1  H 130.671  -9.098   4.459 1.00 . A A .  68 TRP HE1  1 1 
       15 38315 1 1  68 TRP HE3  H 128.276  -7.266   8.826 1.00 . A A .  68 TRP HE3  1 1 
       15 38316 1 1  68 TRP HH2  H 127.184 -11.181   7.417 1.00 . A A .  68 TRP HH2  1 1 
       15 38317 1 1  68 TRP HZ2  H 128.780 -10.947   5.534 1.00 . A A .  68 TRP HZ2  1 1 
       15 38318 1 1  68 TRP HZ3  H 126.934  -9.339   9.058 1.00 . A A .  68 TRP HZ3  1 1 
       15 38319 1 1  68 TRP N    N 132.528  -6.536   8.194 1.00 . A A .  68 TRP N    1 1 
       15 38320 1 1  68 TRP NE1  N 130.371  -8.558   5.220 1.00 . A A .  68 TRP NE1  1 1 
       15 38321 1 1  68 TRP O    O 131.351  -3.680   9.074 1.00 . A A .  68 TRP O    1 1 
       15 38322 1 1  69 ASN C    C 133.826  -1.189   8.019 1.00 . A A .  69 ASN C    1 1 
       15 38323 1 1  69 ASN CA   C 133.733  -2.348   8.996 1.00 . A A .  69 ASN CA   1 1 
       15 38324 1 1  69 ASN CB   C 135.084  -2.565   9.683 1.00 . A A .  69 ASN CB   1 1 
       15 38325 1 1  69 ASN CG   C 134.931  -3.626  10.772 1.00 . A A .  69 ASN CG   1 1 
       15 38326 1 1  69 ASN H    H 134.027  -3.947   7.601 1.00 . A A .  69 ASN H    1 1 
       15 38327 1 1  69 ASN HA   H 132.975  -2.136   9.739 1.00 . A A .  69 ASN HA   1 1 
       15 38328 1 1  69 ASN HB2  H 135.810  -2.897   8.953 1.00 . A A .  69 ASN HB2  1 1 
       15 38329 1 1  69 ASN HB3  H 135.417  -1.640  10.129 1.00 . A A .  69 ASN HB3  1 1 
       15 38330 1 1  69 ASN HD21 H 133.275  -2.821  11.515 1.00 . A A .  69 ASN HD21 1 1 
       15 38331 1 1  69 ASN HD22 H 133.816  -4.224  12.302 1.00 . A A .  69 ASN HD22 1 1 
       15 38332 1 1  69 ASN N    N 133.375  -3.565   8.217 1.00 . A A .  69 ASN N    1 1 
       15 38333 1 1  69 ASN ND2  N 133.925  -3.551  11.599 1.00 . A A .  69 ASN ND2  1 1 
       15 38334 1 1  69 ASN O    O 134.611  -1.212   7.094 1.00 . A A .  69 ASN O    1 1 
       15 38335 1 1  69 ASN OD1  O 135.730  -4.534  10.869 1.00 . A A .  69 ASN OD1  1 1 
       15 38336 1 1  70 VAL C    C 133.417   2.214   8.073 1.00 . A A .  70 VAL C    1 1 
       15 38337 1 1  70 VAL CA   C 133.016   0.975   7.268 1.00 . A A .  70 VAL CA   1 1 
       15 38338 1 1  70 VAL CB   C 131.596   1.096   6.684 1.00 . A A .  70 VAL CB   1 1 
       15 38339 1 1  70 VAL CG1  C 131.644   1.781   5.310 1.00 . A A .  70 VAL CG1  1 1 
       15 38340 1 1  70 VAL CG2  C 130.992  -0.323   6.540 1.00 . A A .  70 VAL CG2  1 1 
       15 38341 1 1  70 VAL H    H 132.373  -0.202   8.945 1.00 . A A .  70 VAL H    1 1 
       15 38342 1 1  70 VAL HA   H 133.728   0.819   6.468 1.00 . A A .  70 VAL HA   1 1 
       15 38343 1 1  70 VAL HB   H 130.982   1.680   7.356 1.00 . A A .  70 VAL HB   1 1 
       15 38344 1 1  70 VAL HG11 H 131.832   1.041   4.543 1.00 . A A .  70 VAL HG11 1 1 
       15 38345 1 1  70 VAL HG12 H 132.433   2.513   5.297 1.00 . A A .  70 VAL HG12 1 1 
       15 38346 1 1  70 VAL HG13 H 130.700   2.265   5.117 1.00 . A A .  70 VAL HG13 1 1 
       15 38347 1 1  70 VAL HG21 H 131.767  -1.029   6.251 1.00 . A A .  70 VAL HG21 1 1 
       15 38348 1 1  70 VAL HG22 H 130.217  -0.316   5.786 1.00 . A A .  70 VAL HG22 1 1 
       15 38349 1 1  70 VAL HG23 H 130.568  -0.630   7.485 1.00 . A A .  70 VAL HG23 1 1 
       15 38350 1 1  70 VAL N    N 133.012  -0.187   8.200 1.00 . A A .  70 VAL N    1 1 
       15 38351 1 1  70 VAL O    O 132.865   2.479   9.121 1.00 . A A .  70 VAL O    1 1 
       15 38352 1 1  71 VAL C    C 135.229   5.271   7.484 1.00 . A A .  71 VAL C    1 1 
       15 38353 1 1  71 VAL CA   C 134.892   4.121   8.402 1.00 . A A .  71 VAL CA   1 1 
       15 38354 1 1  71 VAL CB   C 136.179   3.726   9.134 1.00 . A A .  71 VAL CB   1 1 
       15 38355 1 1  71 VAL CG1  C 136.879   4.962   9.723 1.00 . A A .  71 VAL CG1  1 1 
       15 38356 1 1  71 VAL CG2  C 135.847   2.732  10.248 1.00 . A A .  71 VAL CG2  1 1 
       15 38357 1 1  71 VAL H    H 134.873   2.696   6.804 1.00 . A A .  71 VAL H    1 1 
       15 38358 1 1  71 VAL HA   H 134.137   4.432   9.110 1.00 . A A .  71 VAL HA   1 1 
       15 38359 1 1  71 VAL HB   H 136.844   3.264   8.419 1.00 . A A .  71 VAL HB   1 1 
       15 38360 1 1  71 VAL HG11 H 137.378   5.507   8.928 1.00 . A A .  71 VAL HG11 1 1 
       15 38361 1 1  71 VAL HG12 H 137.609   4.647  10.453 1.00 . A A .  71 VAL HG12 1 1 
       15 38362 1 1  71 VAL HG13 H 136.151   5.602  10.195 1.00 . A A .  71 VAL HG13 1 1 
       15 38363 1 1  71 VAL HG21 H 135.589   1.778   9.813 1.00 . A A .  71 VAL HG21 1 1 
       15 38364 1 1  71 VAL HG22 H 135.011   3.102  10.823 1.00 . A A .  71 VAL HG22 1 1 
       15 38365 1 1  71 VAL HG23 H 136.704   2.614  10.894 1.00 . A A .  71 VAL HG23 1 1 
       15 38366 1 1  71 VAL N    N 134.415   2.942   7.626 1.00 . A A .  71 VAL N    1 1 
       15 38367 1 1  71 VAL O    O 135.435   5.108   6.307 1.00 . A A .  71 VAL O    1 1 
       15 38368 1 1  72 LEU C    C 136.895   8.275   8.007 1.00 . A A .  72 LEU C    1 1 
       15 38369 1 1  72 LEU CA   C 135.689   7.654   7.314 1.00 . A A .  72 LEU CA   1 1 
       15 38370 1 1  72 LEU CB   C 134.500   8.619   7.341 1.00 . A A .  72 LEU CB   1 1 
       15 38371 1 1  72 LEU CD1  C 133.117   9.812   9.070 1.00 . A A .  72 LEU CD1  1 1 
       15 38372 1 1  72 LEU CD2  C 132.669   7.383   8.614 1.00 . A A .  72 LEU CD2  1 1 
       15 38373 1 1  72 LEU CG   C 133.760   8.477   8.691 1.00 . A A .  72 LEU CG   1 1 
       15 38374 1 1  72 LEU H    H 135.177   6.495   9.023 1.00 . A A .  72 LEU H    1 1 
       15 38375 1 1  72 LEU HA   H 135.959   7.413   6.307 1.00 . A A .  72 LEU HA   1 1 
       15 38376 1 1  72 LEU HB2  H 134.856   9.632   7.212 1.00 . A A .  72 LEU HB2  1 1 
       15 38377 1 1  72 LEU HB3  H 133.826   8.376   6.539 1.00 . A A .  72 LEU HB3  1 1 
       15 38378 1 1  72 LEU HD11 H 132.679   9.724  10.043 1.00 . A A .  72 LEU HD11 1 1 
       15 38379 1 1  72 LEU HD12 H 132.353  10.063   8.349 1.00 . A A .  72 LEU HD12 1 1 
       15 38380 1 1  72 LEU HD13 H 133.870  10.587   9.084 1.00 . A A .  72 LEU HD13 1 1 
       15 38381 1 1  72 LEU HD21 H 132.966   6.617   7.917 1.00 . A A .  72 LEU HD21 1 1 
       15 38382 1 1  72 LEU HD22 H 131.732   7.813   8.292 1.00 . A A .  72 LEU HD22 1 1 
       15 38383 1 1  72 LEU HD23 H 132.538   6.942   9.593 1.00 . A A .  72 LEU HD23 1 1 
       15 38384 1 1  72 LEU HG   H 134.470   8.202   9.458 1.00 . A A .  72 LEU HG   1 1 
       15 38385 1 1  72 LEU N    N 135.325   6.431   8.062 1.00 . A A .  72 LEU N    1 1 
       15 38386 1 1  72 LEU O    O 137.289   7.855   9.075 1.00 . A A .  72 LEU O    1 1 
       15 38387 1 1  73 ASP C    C 138.302  10.559   9.366 1.00 . A A .  73 ASP C    1 1 
       15 38388 1 1  73 ASP CA   C 138.695   9.859   8.056 1.00 . A A .  73 ASP CA   1 1 
       15 38389 1 1  73 ASP CB   C 139.328  10.874   7.102 1.00 . A A .  73 ASP CB   1 1 
       15 38390 1 1  73 ASP CG   C 140.751  11.195   7.567 1.00 . A A .  73 ASP CG   1 1 
       15 38391 1 1  73 ASP H    H 137.183   9.579   6.534 1.00 . A A .  73 ASP H    1 1 
       15 38392 1 1  73 ASP HA   H 139.411   9.080   8.270 1.00 . A A .  73 ASP HA   1 1 
       15 38393 1 1  73 ASP HB2  H 139.361  10.457   6.105 1.00 . A A .  73 ASP HB2  1 1 
       15 38394 1 1  73 ASP HB3  H 138.740  11.778   7.096 1.00 . A A .  73 ASP HB3  1 1 
       15 38395 1 1  73 ASP N    N 137.500   9.254   7.411 1.00 . A A .  73 ASP N    1 1 
       15 38396 1 1  73 ASP O    O 139.134  11.149  10.025 1.00 . A A .  73 ASP O    1 1 
       15 38397 1 1  73 ASP OD1  O 140.885  11.844   8.591 1.00 . A A .  73 ASP OD1  1 1 
       15 38398 1 1  73 ASP OD2  O 141.681  10.782   6.895 1.00 . A A .  73 ASP OD2  1 1 
       15 38399 1 1  74 LYS C    C 135.550  10.329  11.750 1.00 . A A .  74 LYS C    1 1 
       15 38400 1 1  74 LYS CA   C 136.638  11.166  11.050 1.00 . A A .  74 LYS CA   1 1 
       15 38401 1 1  74 LYS CB   C 136.072  12.555  10.740 1.00 . A A .  74 LYS CB   1 1 
       15 38402 1 1  74 LYS CD   C 136.628  14.866   9.980 1.00 . A A .  74 LYS CD   1 1 
       15 38403 1 1  74 LYS CE   C 137.737  15.775   9.442 1.00 . A A .  74 LYS CE   1 1 
       15 38404 1 1  74 LYS CG   C 137.192  13.468  10.242 1.00 . A A .  74 LYS CG   1 1 
       15 38405 1 1  74 LYS H    H 136.383  10.000   9.229 1.00 . A A .  74 LYS H    1 1 
       15 38406 1 1  74 LYS HA   H 137.500  11.267  11.690 1.00 . A A .  74 LYS HA   1 1 
       15 38407 1 1  74 LYS HB2  H 135.311  12.469   9.979 1.00 . A A .  74 LYS HB2  1 1 
       15 38408 1 1  74 LYS HB3  H 135.639  12.975  11.635 1.00 . A A .  74 LYS HB3  1 1 
       15 38409 1 1  74 LYS HD2  H 135.831  14.800   9.252 1.00 . A A .  74 LYS HD2  1 1 
       15 38410 1 1  74 LYS HD3  H 136.242  15.276  10.900 1.00 . A A .  74 LYS HD3  1 1 
       15 38411 1 1  74 LYS HE2  H 138.538  15.828  10.164 1.00 . A A .  74 LYS HE2  1 1 
       15 38412 1 1  74 LYS HE3  H 138.117  15.370   8.515 1.00 . A A .  74 LYS HE3  1 1 
       15 38413 1 1  74 LYS HG2  H 137.969  13.525  10.990 1.00 . A A .  74 LYS HG2  1 1 
       15 38414 1 1  74 LYS HG3  H 137.600  13.069   9.326 1.00 . A A .  74 LYS HG3  1 1 
       15 38415 1 1  74 LYS HZ1  H 137.687  17.580   8.399 1.00 . A A .  74 LYS HZ1  1 1 
       15 38416 1 1  74 LYS HZ2  H 137.330  17.727  10.054 1.00 . A A .  74 LYS HZ2  1 1 
       15 38417 1 1  74 LYS HZ3  H 136.177  17.081   8.985 1.00 . A A .  74 LYS HZ3  1 1 
       15 38418 1 1  74 LYS N    N 137.048  10.497   9.764 1.00 . A A .  74 LYS N    1 1 
       15 38419 1 1  74 LYS NZ   N 137.191  17.143   9.201 1.00 . A A .  74 LYS NZ   1 1 
       15 38420 1 1  74 LYS O    O 134.763   9.699  11.095 1.00 . A A .  74 LYS O    1 1 
       15 38421 1 1  75 PRO C    C 132.997   9.962  13.252 1.00 . A A .  75 PRO C    1 1 
       15 38422 1 1  75 PRO CA   C 134.399   9.542  13.744 1.00 . A A .  75 PRO CA   1 1 
       15 38423 1 1  75 PRO CB   C 134.614   9.898  15.231 1.00 . A A .  75 PRO CB   1 1 
       15 38424 1 1  75 PRO CD   C 136.402  11.086  13.943 1.00 . A A .  75 PRO CD   1 1 
       15 38425 1 1  75 PRO CG   C 135.791  10.892  15.340 1.00 . A A .  75 PRO CG   1 1 
       15 38426 1 1  75 PRO HA   H 134.551   8.486  13.587 1.00 . A A .  75 PRO HA   1 1 
       15 38427 1 1  75 PRO HB2  H 133.715  10.341  15.647 1.00 . A A .  75 PRO HB2  1 1 
       15 38428 1 1  75 PRO HB3  H 134.853   9.000  15.784 1.00 . A A .  75 PRO HB3  1 1 
       15 38429 1 1  75 PRO HD2  H 136.425  12.135  13.672 1.00 . A A .  75 PRO HD2  1 1 
       15 38430 1 1  75 PRO HD3  H 137.390  10.655  13.894 1.00 . A A .  75 PRO HD3  1 1 
       15 38431 1 1  75 PRO HG2  H 135.433  11.843  15.719 1.00 . A A .  75 PRO HG2  1 1 
       15 38432 1 1  75 PRO HG3  H 136.544  10.502  16.013 1.00 . A A .  75 PRO HG3  1 1 
       15 38433 1 1  75 PRO N    N 135.468  10.331  13.063 1.00 . A A .  75 PRO N    1 1 
       15 38434 1 1  75 PRO O    O 132.609  11.106  13.388 1.00 . A A .  75 PRO O    1 1 
       15 38435 1 1  76 GLY C    C 130.116   8.228  11.706 1.00 . A A .  76 GLY C    1 1 
       15 38436 1 1  76 GLY CA   C 130.877   9.458  12.193 1.00 . A A .  76 GLY CA   1 1 
       15 38437 1 1  76 GLY H    H 132.548   8.133  12.573 1.00 . A A .  76 GLY H    1 1 
       15 38438 1 1  76 GLY HA2  H 130.332   9.914  13.006 1.00 . A A .  76 GLY HA2  1 1 
       15 38439 1 1  76 GLY HA3  H 130.964  10.166  11.389 1.00 . A A .  76 GLY HA3  1 1 
       15 38440 1 1  76 GLY N    N 132.235   9.062  12.679 1.00 . A A .  76 GLY N    1 1 
       15 38441 1 1  76 GLY O    O 130.039   7.237  12.389 1.00 . A A .  76 GLY O    1 1 
       15 38442 1 1  77 LYS C    C 128.558   7.268   8.515 1.00 . A A .  77 LYS C    1 1 
       15 38443 1 1  77 LYS CA   C 128.735   7.148  10.029 1.00 . A A .  77 LYS CA   1 1 
       15 38444 1 1  77 LYS CB   C 127.352   7.182  10.696 1.00 . A A .  77 LYS CB   1 1 
       15 38445 1 1  77 LYS CD   C 125.363   8.695  11.069 1.00 . A A .  77 LYS CD   1 1 
       15 38446 1 1  77 LYS CE   C 124.542   9.827  10.449 1.00 . A A .  77 LYS CE   1 1 
       15 38447 1 1  77 LYS CG   C 126.599   8.436  10.207 1.00 . A A .  77 LYS CG   1 1 
       15 38448 1 1  77 LYS H    H 129.567   9.124  10.019 1.00 . A A .  77 LYS H    1 1 
       15 38449 1 1  77 LYS HA   H 129.259   6.212  10.258 1.00 . A A .  77 LYS HA   1 1 
       15 38450 1 1  77 LYS HB2  H 126.799   6.294  10.427 1.00 . A A .  77 LYS HB2  1 1 
       15 38451 1 1  77 LYS HB3  H 127.466   7.232  11.766 1.00 . A A .  77 LYS HB3  1 1 
       15 38452 1 1  77 LYS HD2  H 124.763   7.805  11.109 1.00 . A A .  77 LYS HD2  1 1 
       15 38453 1 1  77 LYS HD3  H 125.667   8.978  12.064 1.00 . A A .  77 LYS HD3  1 1 
       15 38454 1 1  77 LYS HE2  H 123.660  10.005  11.049 1.00 . A A .  77 LYS HE2  1 1 
       15 38455 1 1  77 LYS HE3  H 125.138  10.726  10.413 1.00 . A A .  77 LYS HE3  1 1 
       15 38456 1 1  77 LYS HG2  H 127.257   9.291  10.259 1.00 . A A .  77 LYS HG2  1 1 
       15 38457 1 1  77 LYS HG3  H 126.287   8.288   9.183 1.00 . A A .  77 LYS HG3  1 1 
       15 38458 1 1  77 LYS HZ1  H 124.973   9.413   8.452 1.00 . A A .  77 LYS HZ1  1 1 
       15 38459 1 1  77 LYS HZ2  H 123.463  10.152   8.696 1.00 . A A .  77 LYS HZ2  1 1 
       15 38460 1 1  77 LYS HZ3  H 123.680   8.512   9.080 1.00 . A A .  77 LYS HZ3  1 1 
       15 38461 1 1  77 LYS N    N 129.518   8.303  10.544 1.00 . A A .  77 LYS N    1 1 
       15 38462 1 1  77 LYS NZ   N 124.133   9.447   9.065 1.00 . A A .  77 LYS NZ   1 1 
       15 38463 1 1  77 LYS O    O 129.006   8.208   7.894 1.00 . A A .  77 LYS O    1 1 
       15 38464 1 1  78 VAL C    C 126.406   5.576   6.038 1.00 . A A .  78 VAL C    1 1 
       15 38465 1 1  78 VAL CA   C 127.627   6.408   6.446 1.00 . A A .  78 VAL CA   1 1 
       15 38466 1 1  78 VAL CB   C 128.906   5.950   5.686 1.00 . A A .  78 VAL CB   1 1 
       15 38467 1 1  78 VAL CG1  C 128.690   4.604   4.961 1.00 . A A .  78 VAL CG1  1 1 
       15 38468 1 1  78 VAL CG2  C 129.311   7.016   4.651 1.00 . A A .  78 VAL CG2  1 1 
       15 38469 1 1  78 VAL H    H 127.498   5.600   8.462 1.00 . A A .  78 VAL H    1 1 
       15 38470 1 1  78 VAL HA   H 127.402   7.434   6.207 1.00 . A A .  78 VAL HA   1 1 
       15 38471 1 1  78 VAL HB   H 129.708   5.831   6.403 1.00 . A A .  78 VAL HB   1 1 
       15 38472 1 1  78 VAL HG11 H 128.320   3.869   5.661 1.00 . A A .  78 VAL HG11 1 1 
       15 38473 1 1  78 VAL HG12 H 129.621   4.260   4.550 1.00 . A A .  78 VAL HG12 1 1 
       15 38474 1 1  78 VAL HG13 H 127.977   4.733   4.161 1.00 . A A .  78 VAL HG13 1 1 
       15 38475 1 1  78 VAL HG21 H 129.149   7.992   5.066 1.00 . A A .  78 VAL HG21 1 1 
       15 38476 1 1  78 VAL HG22 H 128.714   6.906   3.758 1.00 . A A .  78 VAL HG22 1 1 
       15 38477 1 1  78 VAL HG23 H 130.352   6.904   4.403 1.00 . A A .  78 VAL HG23 1 1 
       15 38478 1 1  78 VAL N    N 127.871   6.330   7.925 1.00 . A A .  78 VAL N    1 1 
       15 38479 1 1  78 VAL O    O 126.035   4.633   6.704 1.00 . A A .  78 VAL O    1 1 
       15 38480 1 1  79 THR C    C 125.003   4.383   3.159 1.00 . A A .  79 THR C    1 1 
       15 38481 1 1  79 THR CA   C 124.620   5.152   4.416 1.00 . A A .  79 THR CA   1 1 
       15 38482 1 1  79 THR CB   C 123.475   6.112   4.084 1.00 . A A .  79 THR CB   1 1 
       15 38483 1 1  79 THR CG2  C 122.149   5.325   3.955 1.00 . A A .  79 THR CG2  1 1 
       15 38484 1 1  79 THR H    H 126.149   6.669   4.383 1.00 . A A .  79 THR H    1 1 
       15 38485 1 1  79 THR HA   H 124.287   4.437   5.171 1.00 . A A .  79 THR HA   1 1 
       15 38486 1 1  79 THR HB   H 123.693   6.619   3.150 1.00 . A A .  79 THR HB   1 1 
       15 38487 1 1  79 THR HG1  H 124.233   7.408   5.322 1.00 . A A .  79 THR HG1  1 1 
       15 38488 1 1  79 THR HG21 H 121.634   5.623   3.053 1.00 . A A .  79 THR HG21 1 1 
       15 38489 1 1  79 THR HG22 H 121.523   5.542   4.808 1.00 . A A .  79 THR HG22 1 1 
       15 38490 1 1  79 THR HG23 H 122.342   4.254   3.920 1.00 . A A .  79 THR HG23 1 1 
       15 38491 1 1  79 THR N    N 125.804   5.917   4.913 1.00 . A A .  79 THR N    1 1 
       15 38492 1 1  79 THR O    O 125.663   4.881   2.268 1.00 . A A .  79 THR O    1 1 
       15 38493 1 1  79 THR OG1  O 123.356   7.071   5.128 1.00 . A A .  79 THR OG1  1 1 
       15 38494 1 1  80 ILE C    C 123.636   1.821   1.242 1.00 . A A .  80 ILE C    1 1 
       15 38495 1 1  80 ILE CA   C 124.919   2.255   1.979 1.00 . A A .  80 ILE CA   1 1 
       15 38496 1 1  80 ILE CB   C 125.608   1.030   2.576 1.00 . A A .  80 ILE CB   1 1 
       15 38497 1 1  80 ILE CD1  C 127.480   0.390   4.116 1.00 . A A .  80 ILE CD1  1 1 
       15 38498 1 1  80 ILE CG1  C 127.004   1.421   3.090 1.00 . A A .  80 ILE CG1  1 1 
       15 38499 1 1  80 ILE CG2  C 125.733  -0.080   1.524 1.00 . A A .  80 ILE CG2  1 1 
       15 38500 1 1  80 ILE H    H 124.106   2.815   3.875 1.00 . A A .  80 ILE H    1 1 
       15 38501 1 1  80 ILE HA   H 125.583   2.742   1.290 1.00 . A A .  80 ILE HA   1 1 
       15 38502 1 1  80 ILE HB   H 125.012   0.679   3.406 1.00 . A A .  80 ILE HB   1 1 
       15 38503 1 1  80 ILE HD11 H 127.385  -0.601   3.701 1.00 . A A .  80 ILE HD11 1 1 
       15 38504 1 1  80 ILE HD12 H 126.874   0.468   5.008 1.00 . A A .  80 ILE HD12 1 1 
       15 38505 1 1  80 ILE HD13 H 128.512   0.581   4.364 1.00 . A A .  80 ILE HD13 1 1 
       15 38506 1 1  80 ILE HG12 H 127.696   1.449   2.264 1.00 . A A .  80 ILE HG12 1 1 
       15 38507 1 1  80 ILE HG13 H 126.961   2.396   3.557 1.00 . A A .  80 ILE HG13 1 1 
       15 38508 1 1  80 ILE HG21 H 124.781  -0.576   1.412 1.00 . A A .  80 ILE HG21 1 1 
       15 38509 1 1  80 ILE HG22 H 126.478  -0.796   1.840 1.00 . A A .  80 ILE HG22 1 1 
       15 38510 1 1  80 ILE HG23 H 126.028   0.351   0.579 1.00 . A A .  80 ILE HG23 1 1 
       15 38511 1 1  80 ILE N    N 124.604   3.157   3.120 1.00 . A A .  80 ILE N    1 1 
       15 38512 1 1  80 ILE O    O 122.692   1.348   1.844 1.00 . A A .  80 ILE O    1 1 
       15 38513 1 1  81 THR C    C 122.871   0.470  -1.902 1.00 . A A .  81 THR C    1 1 
       15 38514 1 1  81 THR CA   C 122.427   1.531  -0.884 1.00 . A A .  81 THR CA   1 1 
       15 38515 1 1  81 THR CB   C 121.838   2.737  -1.636 1.00 . A A .  81 THR CB   1 1 
       15 38516 1 1  81 THR CG2  C 120.815   2.261  -2.687 1.00 . A A .  81 THR CG2  1 1 
       15 38517 1 1  81 THR H    H 124.405   2.323  -0.522 1.00 . A A .  81 THR H    1 1 
       15 38518 1 1  81 THR HA   H 121.667   1.108  -0.237 1.00 . A A .  81 THR HA   1 1 
       15 38519 1 1  81 THR HB   H 122.632   3.273  -2.130 1.00 . A A .  81 THR HB   1 1 
       15 38520 1 1  81 THR HG1  H 120.303   3.753  -1.011 1.00 . A A .  81 THR HG1  1 1 
       15 38521 1 1  81 THR HG21 H 121.322   2.042  -3.615 1.00 . A A .  81 THR HG21 1 1 
       15 38522 1 1  81 THR HG22 H 120.080   3.034  -2.855 1.00 . A A .  81 THR HG22 1 1 
       15 38523 1 1  81 THR HG23 H 120.319   1.370  -2.336 1.00 . A A .  81 THR HG23 1 1 
       15 38524 1 1  81 THR N    N 123.618   1.956  -0.067 1.00 . A A .  81 THR N    1 1 
       15 38525 1 1  81 THR O    O 123.931   0.573  -2.488 1.00 . A A .  81 THR O    1 1 
       15 38526 1 1  81 THR OG1  O 121.200   3.600  -0.706 1.00 . A A .  81 THR OG1  1 1 
       15 38527 1 1  82 GLY C    C 121.402  -1.633  -4.246 1.00 . A A .  82 GLY C    1 1 
       15 38528 1 1  82 GLY CA   C 122.427  -1.616  -3.109 1.00 . A A .  82 GLY CA   1 1 
       15 38529 1 1  82 GLY H    H 121.214  -0.598  -1.643 1.00 . A A .  82 GLY H    1 1 
       15 38530 1 1  82 GLY HA2  H 123.414  -1.433  -3.517 1.00 . A A .  82 GLY HA2  1 1 
       15 38531 1 1  82 GLY HA3  H 122.419  -2.574  -2.614 1.00 . A A .  82 GLY HA3  1 1 
       15 38532 1 1  82 GLY N    N 122.064  -0.544  -2.121 1.00 . A A .  82 GLY N    1 1 
       15 38533 1 1  82 GLY O    O 120.284  -2.061  -4.076 1.00 . A A .  82 GLY O    1 1 
       15 38534 1 1  83 THR C    C 121.721  -1.559  -7.828 1.00 . A A .  83 THR C    1 1 
       15 38535 1 1  83 THR CA   C 120.901  -1.178  -6.597 1.00 . A A .  83 THR CA   1 1 
       15 38536 1 1  83 THR CB   C 120.216   0.175  -6.787 1.00 . A A .  83 THR CB   1 1 
       15 38537 1 1  83 THR CG2  C 121.226   1.297  -6.660 1.00 . A A .  83 THR CG2  1 1 
       15 38538 1 1  83 THR H    H 122.708  -0.882  -5.504 1.00 . A A .  83 THR H    1 1 
       15 38539 1 1  83 THR HA   H 120.145  -1.918  -6.464 1.00 . A A .  83 THR HA   1 1 
       15 38540 1 1  83 THR HB   H 119.454   0.298  -6.033 1.00 . A A .  83 THR HB   1 1 
       15 38541 1 1  83 THR HG1  H 119.442  -0.687  -8.347 1.00 . A A .  83 THR HG1  1 1 
       15 38542 1 1  83 THR HG21 H 121.886   1.284  -7.512 1.00 . A A .  83 THR HG21 1 1 
       15 38543 1 1  83 THR HG22 H 121.795   1.163  -5.752 1.00 . A A .  83 THR HG22 1 1 
       15 38544 1 1  83 THR HG23 H 120.696   2.236  -6.625 1.00 . A A .  83 THR HG23 1 1 
       15 38545 1 1  83 THR N    N 121.798  -1.190  -5.407 1.00 . A A .  83 THR N    1 1 
       15 38546 1 1  83 THR O    O 122.916  -1.759  -7.756 1.00 . A A .  83 THR O    1 1 
       15 38547 1 1  83 THR OG1  O 119.611   0.217  -8.070 1.00 . A A .  83 THR OG1  1 1 
       15 38548 1 1  84 SER C    C 122.821  -1.058 -10.597 1.00 . A A .  84 SER C    1 1 
       15 38549 1 1  84 SER CA   C 121.790  -2.108 -10.188 1.00 . A A .  84 SER CA   1 1 
       15 38550 1 1  84 SER CB   C 120.771  -2.279 -11.314 1.00 . A A .  84 SER CB   1 1 
       15 38551 1 1  84 SER H    H 120.120  -1.538  -8.959 1.00 . A A .  84 SER H    1 1 
       15 38552 1 1  84 SER HA   H 122.290  -3.049 -10.018 1.00 . A A .  84 SER HA   1 1 
       15 38553 1 1  84 SER HB2  H 121.251  -2.715 -12.173 1.00 . A A .  84 SER HB2  1 1 
       15 38554 1 1  84 SER HB3  H 119.974  -2.931 -10.979 1.00 . A A .  84 SER HB3  1 1 
       15 38555 1 1  84 SER HG   H 120.702  -0.340 -11.152 1.00 . A A .  84 SER HG   1 1 
       15 38556 1 1  84 SER N    N 121.078  -1.695  -8.942 1.00 . A A .  84 SER N    1 1 
       15 38557 1 1  84 SER O    O 122.760   0.086 -10.191 1.00 . A A .  84 SER O    1 1 
       15 38558 1 1  84 SER OG   O 120.243  -1.008 -11.668 1.00 . A A .  84 SER OG   1 1 
       15 38559 1 1  85 GLN C    C 124.255   0.341 -13.022 1.00 . A A .  85 GLN C    1 1 
       15 38560 1 1  85 GLN CA   C 124.808  -0.476 -11.854 1.00 . A A .  85 GLN CA   1 1 
       15 38561 1 1  85 GLN CB   C 126.075  -1.224 -12.293 1.00 . A A .  85 GLN CB   1 1 
       15 38562 1 1  85 GLN CD   C 127.057  -2.834 -13.928 1.00 . A A .  85 GLN CD   1 1 
       15 38563 1 1  85 GLN CG   C 125.754  -2.204 -13.427 1.00 . A A .  85 GLN CG   1 1 
       15 38564 1 1  85 GLN H    H 123.799  -2.372 -11.722 1.00 . A A .  85 GLN H    1 1 
       15 38565 1 1  85 GLN HA   H 125.053   0.189 -11.038 1.00 . A A .  85 GLN HA   1 1 
       15 38566 1 1  85 GLN HB2  H 126.810  -0.510 -12.636 1.00 . A A .  85 GLN HB2  1 1 
       15 38567 1 1  85 GLN HB3  H 126.476  -1.771 -11.453 1.00 . A A .  85 GLN HB3  1 1 
       15 38568 1 1  85 GLN HE21 H 126.209  -3.700 -15.500 1.00 . A A .  85 GLN HE21 1 1 
       15 38569 1 1  85 GLN HE22 H 127.875  -3.974 -15.330 1.00 . A A .  85 GLN HE22 1 1 
       15 38570 1 1  85 GLN HG2  H 125.098  -2.979 -13.057 1.00 . A A .  85 GLN HG2  1 1 
       15 38571 1 1  85 GLN HG3  H 125.274  -1.684 -14.241 1.00 . A A .  85 GLN HG3  1 1 
       15 38572 1 1  85 GLN N    N 123.772  -1.444 -11.406 1.00 . A A .  85 GLN N    1 1 
       15 38573 1 1  85 GLN NE2  N 127.047  -3.561 -15.011 1.00 . A A .  85 GLN NE2  1 1 
       15 38574 1 1  85 GLN O    O 124.948   1.148 -13.608 1.00 . A A .  85 GLN O    1 1 
       15 38575 1 1  85 GLN OE1  O 128.099  -2.654 -13.330 1.00 . A A .  85 GLN OE1  1 1 
       15 38576 1 1  86 ASN C    C 122.164   2.334 -14.002 1.00 . A A .  86 ASN C    1 1 
       15 38577 1 1  86 ASN CA   C 122.418   0.922 -14.488 1.00 . A A .  86 ASN CA   1 1 
       15 38578 1 1  86 ASN CB   C 121.110   0.284 -14.955 1.00 . A A .  86 ASN CB   1 1 
       15 38579 1 1  86 ASN CG   C 120.653   0.951 -16.255 1.00 . A A .  86 ASN CG   1 1 
       15 38580 1 1  86 ASN H    H 122.457  -0.503 -12.876 1.00 . A A .  86 ASN H    1 1 
       15 38581 1 1  86 ASN HA   H 123.122   0.953 -15.294 1.00 . A A .  86 ASN HA   1 1 
       15 38582 1 1  86 ASN HB2  H 121.265  -0.770 -15.127 1.00 . A A .  86 ASN HB2  1 1 
       15 38583 1 1  86 ASN HB3  H 120.353   0.420 -14.197 1.00 . A A .  86 ASN HB3  1 1 
       15 38584 1 1  86 ASN HD21 H 118.734   0.542 -15.956 1.00 . A A .  86 ASN HD21 1 1 
       15 38585 1 1  86 ASN HD22 H 119.082   1.385 -17.387 1.00 . A A .  86 ASN HD22 1 1 
       15 38586 1 1  86 ASN N    N 123.005   0.145 -13.362 1.00 . A A .  86 ASN N    1 1 
       15 38587 1 1  86 ASN ND2  N 119.384   0.960 -16.558 1.00 . A A .  86 ASN ND2  1 1 
       15 38588 1 1  86 ASN O    O 121.678   3.190 -14.715 1.00 . A A .  86 ASN O    1 1 
       15 38589 1 1  86 ASN OD1  O 121.459   1.472 -17.001 1.00 . A A .  86 ASN OD1  1 1 
       15 38590 1 1  87 TRP C    C 123.753   4.582 -12.255 1.00 . A A .  87 TRP C    1 1 
       15 38591 1 1  87 TRP CA   C 122.387   3.915 -12.185 1.00 . A A .  87 TRP CA   1 1 
       15 38592 1 1  87 TRP CB   C 121.948   3.797 -10.722 1.00 . A A .  87 TRP CB   1 1 
       15 38593 1 1  87 TRP CD1  C 120.174   2.108 -10.110 1.00 . A A .  87 TRP CD1  1 1 
       15 38594 1 1  87 TRP CD2  C 119.314   3.924 -11.124 1.00 . A A .  87 TRP CD2  1 1 
       15 38595 1 1  87 TRP CE2  C 118.226   3.066 -10.829 1.00 . A A .  87 TRP CE2  1 1 
       15 38596 1 1  87 TRP CE3  C 119.038   5.143 -11.771 1.00 . A A .  87 TRP CE3  1 1 
       15 38597 1 1  87 TRP CG   C 120.541   3.292 -10.651 1.00 . A A .  87 TRP CG   1 1 
       15 38598 1 1  87 TRP CH2  C 116.659   4.615 -11.804 1.00 . A A .  87 TRP CH2  1 1 
       15 38599 1 1  87 TRP CZ2  C 116.916   3.403 -11.162 1.00 . A A .  87 TRP CZ2  1 1 
       15 38600 1 1  87 TRP CZ3  C 117.716   5.484 -12.110 1.00 . A A .  87 TRP CZ3  1 1 
       15 38601 1 1  87 TRP H    H 122.947   1.861 -12.271 1.00 . A A .  87 TRP H    1 1 
       15 38602 1 1  87 TRP HA   H 121.665   4.496 -12.740 1.00 . A A .  87 TRP HA   1 1 
       15 38603 1 1  87 TRP HB2  H 122.601   3.110 -10.205 1.00 . A A .  87 TRP HB2  1 1 
       15 38604 1 1  87 TRP HB3  H 122.004   4.767 -10.252 1.00 . A A .  87 TRP HB3  1 1 
       15 38605 1 1  87 TRP HD1  H 120.843   1.388  -9.667 1.00 . A A .  87 TRP HD1  1 1 
       15 38606 1 1  87 TRP HE1  H 118.280   1.209  -9.888 1.00 . A A .  87 TRP HE1  1 1 
       15 38607 1 1  87 TRP HE3  H 119.846   5.820 -12.010 1.00 . A A .  87 TRP HE3  1 1 
       15 38608 1 1  87 TRP HH2  H 115.646   4.881 -12.065 1.00 . A A .  87 TRP HH2  1 1 
       15 38609 1 1  87 TRP HZ2  H 116.105   2.730 -10.925 1.00 . A A .  87 TRP HZ2  1 1 
       15 38610 1 1  87 TRP HZ3  H 117.513   6.421 -12.606 1.00 . A A .  87 TRP HZ3  1 1 
       15 38611 1 1  87 TRP N    N 122.533   2.572 -12.786 1.00 . A A .  87 TRP N    1 1 
       15 38612 1 1  87 TRP NE1  N 118.800   1.976 -10.209 1.00 . A A .  87 TRP NE1  1 1 
       15 38613 1 1  87 TRP O    O 124.670   4.066 -12.863 1.00 . A A .  87 TRP O    1 1 
       15 38614 1 1  88 THR C    C 125.663   6.744 -10.211 1.00 . A A .  88 THR C    1 1 
       15 38615 1 1  88 THR CA   C 125.202   6.450 -11.669 1.00 . A A .  88 THR CA   1 1 
       15 38616 1 1  88 THR CB   C 125.009   7.769 -12.451 1.00 . A A .  88 THR CB   1 1 
       15 38617 1 1  88 THR CG2  C 126.310   8.163 -13.168 1.00 . A A .  88 THR CG2  1 1 
       15 38618 1 1  88 THR H    H 123.131   6.100 -11.172 1.00 . A A .  88 THR H    1 1 
       15 38619 1 1  88 THR HA   H 125.944   5.852 -12.171 1.00 . A A .  88 THR HA   1 1 
       15 38620 1 1  88 THR HB   H 124.724   8.557 -11.778 1.00 . A A .  88 THR HB   1 1 
       15 38621 1 1  88 THR HG1  H 124.327   7.864 -14.271 1.00 . A A .  88 THR HG1  1 1 
       15 38622 1 1  88 THR HG21 H 126.127   9.008 -13.815 1.00 . A A .  88 THR HG21 1 1 
       15 38623 1 1  88 THR HG22 H 126.664   7.332 -13.762 1.00 . A A .  88 THR HG22 1 1 
       15 38624 1 1  88 THR HG23 H 127.056   8.425 -12.435 1.00 . A A .  88 THR HG23 1 1 
       15 38625 1 1  88 THR N    N 123.893   5.721 -11.646 1.00 . A A .  88 THR N    1 1 
       15 38626 1 1  88 THR O    O 125.452   7.828  -9.707 1.00 . A A .  88 THR O    1 1 
       15 38627 1 1  88 THR OG1  O 123.982   7.591 -13.417 1.00 . A A .  88 THR OG1  1 1 
       15 38628 1 1  89 PRO C    C 127.759   7.182  -8.056 1.00 . A A .  89 PRO C    1 1 
       15 38629 1 1  89 PRO CA   C 126.761   6.021  -8.125 1.00 . A A .  89 PRO CA   1 1 
       15 38630 1 1  89 PRO CB   C 127.440   4.676  -7.779 1.00 . A A .  89 PRO CB   1 1 
       15 38631 1 1  89 PRO CD   C 126.586   4.452 -10.122 1.00 . A A .  89 PRO CD   1 1 
       15 38632 1 1  89 PRO CG   C 127.314   3.720  -8.983 1.00 . A A .  89 PRO CG   1 1 
       15 38633 1 1  89 PRO HA   H 125.932   6.197  -7.447 1.00 . A A .  89 PRO HA   1 1 
       15 38634 1 1  89 PRO HB2  H 128.477   4.836  -7.551 1.00 . A A .  89 PRO HB2  1 1 
       15 38635 1 1  89 PRO HB3  H 126.973   4.235  -6.926 1.00 . A A .  89 PRO HB3  1 1 
       15 38636 1 1  89 PRO HD2  H 127.239   4.540 -10.979 1.00 . A A .  89 PRO HD2  1 1 
       15 38637 1 1  89 PRO HD3  H 125.667   3.951 -10.387 1.00 . A A .  89 PRO HD3  1 1 
       15 38638 1 1  89 PRO HG2  H 128.301   3.415  -9.314 1.00 . A A .  89 PRO HG2  1 1 
       15 38639 1 1  89 PRO HG3  H 126.748   2.842  -8.700 1.00 . A A .  89 PRO HG3  1 1 
       15 38640 1 1  89 PRO N    N 126.290   5.792  -9.535 1.00 . A A .  89 PRO N    1 1 
       15 38641 1 1  89 PRO O    O 128.057   7.711  -7.004 1.00 . A A .  89 PRO O    1 1 
       15 38642 1 1  90 ASP C    C 128.597  10.019  -9.427 1.00 . A A .  90 ASP C    1 1 
       15 38643 1 1  90 ASP CA   C 129.287   8.659  -9.243 1.00 . A A .  90 ASP CA   1 1 
       15 38644 1 1  90 ASP CB   C 130.267   8.407 -10.409 1.00 . A A .  90 ASP CB   1 1 
       15 38645 1 1  90 ASP CG   C 129.543   7.761 -11.600 1.00 . A A .  90 ASP CG   1 1 
       15 38646 1 1  90 ASP H    H 128.019   7.087 -10.003 1.00 . A A .  90 ASP H    1 1 
       15 38647 1 1  90 ASP HA   H 129.844   8.678  -8.316 1.00 . A A .  90 ASP HA   1 1 
       15 38648 1 1  90 ASP HB2  H 130.705   9.343 -10.724 1.00 . A A .  90 ASP HB2  1 1 
       15 38649 1 1  90 ASP HB3  H 131.053   7.747 -10.078 1.00 . A A .  90 ASP HB3  1 1 
       15 38650 1 1  90 ASP N    N 128.282   7.553  -9.186 1.00 . A A .  90 ASP N    1 1 
       15 38651 1 1  90 ASP O    O 129.059  11.019  -8.913 1.00 . A A .  90 ASP O    1 1 
       15 38652 1 1  90 ASP OD1  O 128.750   6.861 -11.382 1.00 . A A .  90 ASP OD1  1 1 
       15 38653 1 1  90 ASP OD2  O 129.810   8.171 -12.718 1.00 . A A .  90 ASP OD2  1 1 
       15 38654 1 1  91 LEU C    C 125.529  11.410  -9.537 1.00 . A A .  91 LEU C    1 1 
       15 38655 1 1  91 LEU CA   C 126.809  11.389 -10.372 1.00 . A A .  91 LEU CA   1 1 
       15 38656 1 1  91 LEU CB   C 126.415  11.545 -11.851 1.00 . A A .  91 LEU CB   1 1 
       15 38657 1 1  91 LEU CD1  C 127.905  13.425 -12.656 1.00 . A A .  91 LEU CD1  1 1 
       15 38658 1 1  91 LEU CD2  C 128.875  11.148 -12.334 1.00 . A A .  91 LEU CD2  1 1 
       15 38659 1 1  91 LEU CG   C 127.617  11.919 -12.746 1.00 . A A .  91 LEU CG   1 1 
       15 38660 1 1  91 LEU H    H 127.157   9.260 -10.571 1.00 . A A .  91 LEU H    1 1 
       15 38661 1 1  91 LEU HA   H 127.445  12.210 -10.078 1.00 . A A .  91 LEU HA   1 1 
       15 38662 1 1  91 LEU HB2  H 125.997  10.617 -12.196 1.00 . A A .  91 LEU HB2  1 1 
       15 38663 1 1  91 LEU HB3  H 125.660  12.316 -11.937 1.00 . A A .  91 LEU HB3  1 1 
       15 38664 1 1  91 LEU HD11 H 126.993  13.981 -12.815 1.00 . A A .  91 LEU HD11 1 1 
       15 38665 1 1  91 LEU HD12 H 128.625  13.698 -13.413 1.00 . A A .  91 LEU HD12 1 1 
       15 38666 1 1  91 LEU HD13 H 128.305  13.660 -11.681 1.00 . A A .  91 LEU HD13 1 1 
       15 38667 1 1  91 LEU HD21 H 129.250  11.539 -11.401 1.00 . A A .  91 LEU HD21 1 1 
       15 38668 1 1  91 LEU HD22 H 129.630  11.259 -13.097 1.00 . A A .  91 LEU HD22 1 1 
       15 38669 1 1  91 LEU HD23 H 128.635  10.109 -12.221 1.00 . A A .  91 LEU HD23 1 1 
       15 38670 1 1  91 LEU HG   H 127.367  11.668 -13.767 1.00 . A A .  91 LEU HG   1 1 
       15 38671 1 1  91 LEU N    N 127.511  10.076 -10.157 1.00 . A A .  91 LEU N    1 1 
       15 38672 1 1  91 LEU O    O 125.059  12.454  -9.133 1.00 . A A .  91 LEU O    1 1 
       15 38673 1 1  92 THR C    C 123.737   8.993  -7.559 1.00 . A A .  92 THR C    1 1 
       15 38674 1 1  92 THR CA   C 123.688  10.202  -8.500 1.00 . A A .  92 THR CA   1 1 
       15 38675 1 1  92 THR CB   C 122.502  10.061  -9.458 1.00 . A A .  92 THR CB   1 1 
       15 38676 1 1  92 THR CG2  C 122.755  10.899 -10.715 1.00 . A A .  92 THR CG2  1 1 
       15 38677 1 1  92 THR H    H 125.344   9.435  -9.648 1.00 . A A .  92 THR H    1 1 
       15 38678 1 1  92 THR HA   H 123.573  11.106  -7.916 1.00 . A A .  92 THR HA   1 1 
       15 38679 1 1  92 THR HB   H 121.602  10.408  -8.974 1.00 . A A .  92 THR HB   1 1 
       15 38680 1 1  92 THR HG1  H 123.225   8.317  -9.922 1.00 . A A .  92 THR HG1  1 1 
       15 38681 1 1  92 THR HG21 H 123.592  10.494 -11.264 1.00 . A A .  92 THR HG21 1 1 
       15 38682 1 1  92 THR HG22 H 122.973  11.918 -10.433 1.00 . A A .  92 THR HG22 1 1 
       15 38683 1 1  92 THR HG23 H 121.876  10.880 -11.341 1.00 . A A .  92 THR HG23 1 1 
       15 38684 1 1  92 THR N    N 124.950  10.262  -9.296 1.00 . A A .  92 THR N    1 1 
       15 38685 1 1  92 THR O    O 123.839   7.862  -7.990 1.00 . A A .  92 THR O    1 1 
       15 38686 1 1  92 THR OG1  O 122.349   8.695  -9.820 1.00 . A A .  92 THR OG1  1 1 
       15 38687 1 1  93 ASN C    C 122.281   7.658  -4.968 1.00 . A A .  93 ASN C    1 1 
       15 38688 1 1  93 ASN CA   C 123.696   8.083  -5.310 1.00 . A A .  93 ASN CA   1 1 
       15 38689 1 1  93 ASN CB   C 124.424   8.517  -4.038 1.00 . A A .  93 ASN CB   1 1 
       15 38690 1 1  93 ASN CG   C 124.377   7.377  -3.019 1.00 . A A .  93 ASN CG   1 1 
       15 38691 1 1  93 ASN H    H 123.572  10.139  -5.945 1.00 . A A .  93 ASN H    1 1 
       15 38692 1 1  93 ASN HA   H 124.208   7.252  -5.732 1.00 . A A .  93 ASN HA   1 1 
       15 38693 1 1  93 ASN HB2  H 125.448   8.739  -4.280 1.00 . A A .  93 ASN HB2  1 1 
       15 38694 1 1  93 ASN HB3  H 123.949   9.393  -3.626 1.00 . A A .  93 ASN HB3  1 1 
       15 38695 1 1  93 ASN HD21 H 122.914   8.192  -1.949 1.00 . A A .  93 ASN HD21 1 1 
       15 38696 1 1  93 ASN HD22 H 123.481   6.696  -1.382 1.00 . A A .  93 ASN HD22 1 1 
       15 38697 1 1  93 ASN N    N 123.659   9.220  -6.275 1.00 . A A .  93 ASN N    1 1 
       15 38698 1 1  93 ASN ND2  N 123.520   7.426  -2.034 1.00 . A A .  93 ASN ND2  1 1 
       15 38699 1 1  93 ASN O    O 121.604   6.998  -5.731 1.00 . A A .  93 ASN O    1 1 
       15 38700 1 1  93 ASN OD1  O 125.128   6.428  -3.124 1.00 . A A .  93 ASN OD1  1 1 
       15 38701 1 1  94 LEU C    C 119.482   8.013  -4.492 1.00 . A A .  94 LEU C    1 1 
       15 38702 1 1  94 LEU CA   C 120.475   7.654  -3.387 1.00 . A A .  94 LEU CA   1 1 
       15 38703 1 1  94 LEU CB   C 120.118   8.398  -2.089 1.00 . A A .  94 LEU CB   1 1 
       15 38704 1 1  94 LEU CD1  C 118.415   6.646  -1.498 1.00 . A A .  94 LEU CD1  1 1 
       15 38705 1 1  94 LEU CD2  C 118.363   8.878  -0.383 1.00 . A A .  94 LEU CD2  1 1 
       15 38706 1 1  94 LEU CG   C 118.654   8.146  -1.697 1.00 . A A .  94 LEU CG   1 1 
       15 38707 1 1  94 LEU H    H 122.425   8.540  -3.239 1.00 . A A .  94 LEU H    1 1 
       15 38708 1 1  94 LEU HA   H 120.453   6.591  -3.216 1.00 . A A .  94 LEU HA   1 1 
       15 38709 1 1  94 LEU HB2  H 120.763   8.053  -1.294 1.00 . A A .  94 LEU HB2  1 1 
       15 38710 1 1  94 LEU HB3  H 120.268   9.459  -2.234 1.00 . A A .  94 LEU HB3  1 1 
       15 38711 1 1  94 LEU HD11 H 119.244   6.220  -0.953 1.00 . A A .  94 LEU HD11 1 1 
       15 38712 1 1  94 LEU HD12 H 118.328   6.164  -2.459 1.00 . A A .  94 LEU HD12 1 1 
       15 38713 1 1  94 LEU HD13 H 117.502   6.497  -0.941 1.00 . A A .  94 LEU HD13 1 1 
       15 38714 1 1  94 LEU HD21 H 119.012   8.496   0.392 1.00 . A A .  94 LEU HD21 1 1 
       15 38715 1 1  94 LEU HD22 H 117.332   8.717  -0.102 1.00 . A A .  94 LEU HD22 1 1 
       15 38716 1 1  94 LEU HD23 H 118.539   9.934  -0.514 1.00 . A A .  94 LEU HD23 1 1 
       15 38717 1 1  94 LEU HG   H 117.995   8.517  -2.468 1.00 . A A .  94 LEU HG   1 1 
       15 38718 1 1  94 LEU N    N 121.842   8.028  -3.820 1.00 . A A .  94 LEU N    1 1 
       15 38719 1 1  94 LEU O    O 119.070   9.147  -4.639 1.00 . A A .  94 LEU O    1 1 
       15 38720 1 1  95 MET C    C 116.726   6.927  -5.864 1.00 . A A .  95 MET C    1 1 
       15 38721 1 1  95 MET CA   C 118.132   7.256  -6.379 1.00 . A A .  95 MET CA   1 1 
       15 38722 1 1  95 MET CB   C 118.515   6.350  -7.566 1.00 . A A .  95 MET CB   1 1 
       15 38723 1 1  95 MET CE   C 118.385   9.244 -10.395 1.00 . A A .  95 MET CE   1 1 
       15 38724 1 1  95 MET CG   C 118.112   6.997  -8.900 1.00 . A A .  95 MET CG   1 1 
       15 38725 1 1  95 MET H    H 119.455   6.138  -5.108 1.00 . A A .  95 MET H    1 1 
       15 38726 1 1  95 MET HA   H 118.163   8.294  -6.685 1.00 . A A .  95 MET HA   1 1 
       15 38727 1 1  95 MET HB2  H 119.582   6.196  -7.560 1.00 . A A .  95 MET HB2  1 1 
       15 38728 1 1  95 MET HB3  H 118.022   5.398  -7.469 1.00 . A A .  95 MET HB3  1 1 
       15 38729 1 1  95 MET HE1  H 117.859   8.687 -11.157 1.00 . A A .  95 MET HE1  1 1 
       15 38730 1 1  95 MET HE2  H 119.000   9.996 -10.862 1.00 . A A .  95 MET HE2  1 1 
       15 38731 1 1  95 MET HE3  H 117.675   9.720  -9.734 1.00 . A A .  95 MET HE3  1 1 
       15 38732 1 1  95 MET HG2  H 117.970   6.226  -9.643 1.00 . A A .  95 MET HG2  1 1 
       15 38733 1 1  95 MET HG3  H 117.194   7.552  -8.780 1.00 . A A .  95 MET HG3  1 1 
       15 38734 1 1  95 MET N    N 119.100   7.037  -5.265 1.00 . A A .  95 MET N    1 1 
       15 38735 1 1  95 MET O    O 116.561   6.533  -4.728 1.00 . A A .  95 MET O    1 1 
       15 38736 1 1  95 MET SD   S 119.427   8.115  -9.442 1.00 . A A .  95 MET SD   1 1 
       15 38737 1 1  96 THR C    C 114.202   5.599  -5.400 1.00 . A A .  96 THR C    1 1 
       15 38738 1 1  96 THR CA   C 114.314   6.883  -6.226 1.00 . A A .  96 THR CA   1 1 
       15 38739 1 1  96 THR CB   C 113.414   6.752  -7.459 1.00 . A A .  96 THR CB   1 1 
       15 38740 1 1  96 THR CG2  C 113.913   7.683  -8.567 1.00 . A A .  96 THR CG2  1 1 
       15 38741 1 1  96 THR H    H 115.885   7.492  -7.563 1.00 . A A .  96 THR H    1 1 
       15 38742 1 1  96 THR HA   H 113.983   7.708  -5.634 1.00 . A A .  96 THR HA   1 1 
       15 38743 1 1  96 THR HB   H 112.401   7.019  -7.197 1.00 . A A .  96 THR HB   1 1 
       15 38744 1 1  96 THR HG1  H 112.623   4.984  -7.651 1.00 . A A .  96 THR HG1  1 1 
       15 38745 1 1  96 THR HG21 H 113.120   7.844  -9.282 1.00 . A A .  96 THR HG21 1 1 
       15 38746 1 1  96 THR HG22 H 114.759   7.231  -9.063 1.00 . A A .  96 THR HG22 1 1 
       15 38747 1 1  96 THR HG23 H 114.210   8.629  -8.139 1.00 . A A .  96 THR HG23 1 1 
       15 38748 1 1  96 THR N    N 115.720   7.137  -6.668 1.00 . A A .  96 THR N    1 1 
       15 38749 1 1  96 THR O    O 115.145   4.862  -5.224 1.00 . A A .  96 THR O    1 1 
       15 38750 1 1  96 THR OG1  O 113.443   5.407  -7.918 1.00 . A A .  96 THR OG1  1 1 
       15 38751 1 1  97 ARG C    C 112.300   2.976  -4.994 1.00 . A A .  97 ARG C    1 1 
       15 38752 1 1  97 ARG CA   C 112.838   4.083  -4.083 1.00 . A A .  97 ARG CA   1 1 
       15 38753 1 1  97 ARG CB   C 111.852   4.352  -2.941 1.00 . A A .  97 ARG CB   1 1 
       15 38754 1 1  97 ARG CD   C 111.493   5.638  -0.814 1.00 . A A .  97 ARG CD   1 1 
       15 38755 1 1  97 ARG CG   C 112.455   5.384  -1.980 1.00 . A A .  97 ARG CG   1 1 
       15 38756 1 1  97 ARG CZ   C 112.979   6.328   0.981 1.00 . A A .  97 ARG CZ   1 1 
       15 38757 1 1  97 ARG H    H 112.275   5.926  -5.048 1.00 . A A .  97 ARG H    1 1 
       15 38758 1 1  97 ARG HA   H 113.786   3.768  -3.666 1.00 . A A .  97 ARG HA   1 1 
       15 38759 1 1  97 ARG HB2  H 110.924   4.731  -3.345 1.00 . A A .  97 ARG HB2  1 1 
       15 38760 1 1  97 ARG HB3  H 111.663   3.433  -2.406 1.00 . A A .  97 ARG HB3  1 1 
       15 38761 1 1  97 ARG HD2  H 110.547   5.990  -1.196 1.00 . A A .  97 ARG HD2  1 1 
       15 38762 1 1  97 ARG HD3  H 111.340   4.718  -0.267 1.00 . A A .  97 ARG HD3  1 1 
       15 38763 1 1  97 ARG HE   H 111.782   7.599   0.036 1.00 . A A .  97 ARG HE   1 1 
       15 38764 1 1  97 ARG HG2  H 113.394   5.013  -1.597 1.00 . A A .  97 ARG HG2  1 1 
       15 38765 1 1  97 ARG HG3  H 112.625   6.309  -2.509 1.00 . A A .  97 ARG HG3  1 1 
       15 38766 1 1  97 ARG HH11 H 113.207   4.472   0.265 1.00 . A A .  97 ARG HH11 1 1 
       15 38767 1 1  97 ARG HH12 H 114.189   4.872   1.636 1.00 . A A .  97 ARG HH12 1 1 
       15 38768 1 1  97 ARG HH21 H 112.979   8.113   1.892 1.00 . A A .  97 ARG HH21 1 1 
       15 38769 1 1  97 ARG HH22 H 114.055   6.930   2.561 1.00 . A A .  97 ARG HH22 1 1 
       15 38770 1 1  97 ARG N    N 113.030   5.322  -4.891 1.00 . A A .  97 ARG N    1 1 
       15 38771 1 1  97 ARG NE   N 112.077   6.667   0.099 1.00 . A A .  97 ARG NE   1 1 
       15 38772 1 1  97 ARG NH1  N 113.499   5.130   0.958 1.00 . A A .  97 ARG NH1  1 1 
       15 38773 1 1  97 ARG NH2  N 113.369   7.191   1.881 1.00 . A A .  97 ARG NH2  1 1 
       15 38774 1 1  97 ARG O    O 112.131   1.846  -4.580 1.00 . A A .  97 ARG O    1 1 
       15 38775 1 1  98 GLN C    C 112.626   1.157  -7.304 1.00 . A A .  98 GLN C    1 1 
       15 38776 1 1  98 GLN CA   C 111.562   2.243  -7.191 1.00 . A A .  98 GLN CA   1 1 
       15 38777 1 1  98 GLN CB   C 111.323   2.869  -8.566 1.00 . A A .  98 GLN CB   1 1 
       15 38778 1 1  98 GLN CD   C 110.389   2.438 -10.848 1.00 . A A .  98 GLN CD   1 1 
       15 38779 1 1  98 GLN CG   C 110.851   1.788  -9.542 1.00 . A A .  98 GLN CG   1 1 
       15 38780 1 1  98 GLN H    H 112.222   4.200  -6.563 1.00 . A A .  98 GLN H    1 1 
       15 38781 1 1  98 GLN HA   H 110.642   1.817  -6.817 1.00 . A A .  98 GLN HA   1 1 
       15 38782 1 1  98 GLN HB2  H 110.567   3.639  -8.485 1.00 . A A .  98 GLN HB2  1 1 
       15 38783 1 1  98 GLN HB3  H 112.242   3.303  -8.927 1.00 . A A .  98 GLN HB3  1 1 
       15 38784 1 1  98 GLN HE21 H 110.262   0.711 -11.817 1.00 . A A .  98 GLN HE21 1 1 
       15 38785 1 1  98 GLN HE22 H 109.858   2.086 -12.728 1.00 . A A .  98 GLN HE22 1 1 
       15 38786 1 1  98 GLN HG2  H 111.668   1.114  -9.749 1.00 . A A .  98 GLN HG2  1 1 
       15 38787 1 1  98 GLN HG3  H 110.031   1.238  -9.106 1.00 . A A .  98 GLN HG3  1 1 
       15 38788 1 1  98 GLN N    N 112.055   3.286  -6.244 1.00 . A A .  98 GLN N    1 1 
       15 38789 1 1  98 GLN NE2  N 110.149   1.682 -11.884 1.00 . A A .  98 GLN NE2  1 1 
       15 38790 1 1  98 GLN O    O 112.339  -0.025  -7.345 1.00 . A A .  98 GLN O    1 1 
       15 38791 1 1  98 GLN OE1  O 110.255   3.643 -10.929 1.00 . A A .  98 GLN OE1  1 1 
       15 38792 1 1  99 LEU C    C 114.956  -0.308  -6.212 1.00 . A A .  99 LEU C    1 1 
       15 38793 1 1  99 LEU CA   C 114.987   0.606  -7.434 1.00 . A A .  99 LEU CA   1 1 
       15 38794 1 1  99 LEU CB   C 116.341   1.372  -7.451 1.00 . A A .  99 LEU CB   1 1 
       15 38795 1 1  99 LEU CD1  C 117.473   3.164  -6.085 1.00 . A A .  99 LEU CD1  1 1 
       15 38796 1 1  99 LEU CD2  C 115.866   3.823  -7.888 1.00 . A A .  99 LEU CD2  1 1 
       15 38797 1 1  99 LEU CG   C 116.180   2.774  -6.806 1.00 . A A .  99 LEU CG   1 1 
       15 38798 1 1  99 LEU H    H 114.045   2.528  -7.296 1.00 . A A .  99 LEU H    1 1 
       15 38799 1 1  99 LEU HA   H 114.889   0.015  -8.334 1.00 . A A .  99 LEU HA   1 1 
       15 38800 1 1  99 LEU HB2  H 117.089   0.805  -6.897 1.00 . A A .  99 LEU HB2  1 1 
       15 38801 1 1  99 LEU HB3  H 116.678   1.481  -8.473 1.00 . A A .  99 LEU HB3  1 1 
       15 38802 1 1  99 LEU HD11 H 117.683   2.434  -5.317 1.00 . A A .  99 LEU HD11 1 1 
       15 38803 1 1  99 LEU HD12 H 117.352   4.138  -5.632 1.00 . A A .  99 LEU HD12 1 1 
       15 38804 1 1  99 LEU HD13 H 118.289   3.187  -6.791 1.00 . A A .  99 LEU HD13 1 1 
       15 38805 1 1  99 LEU HD21 H 116.690   3.875  -8.585 1.00 . A A .  99 LEU HD21 1 1 
       15 38806 1 1  99 LEU HD22 H 115.718   4.795  -7.433 1.00 . A A .  99 LEU HD22 1 1 
       15 38807 1 1  99 LEU HD23 H 114.972   3.536  -8.418 1.00 . A A .  99 LEU HD23 1 1 
       15 38808 1 1  99 LEU HG   H 115.382   2.750  -6.081 1.00 . A A .  99 LEU HG   1 1 
       15 38809 1 1  99 LEU N    N 113.858   1.569  -7.342 1.00 . A A .  99 LEU N    1 1 
       15 38810 1 1  99 LEU O    O 114.176  -0.130  -5.298 1.00 . A A .  99 LEU O    1 1 
       15 38811 1 1 100 LEU C    C 117.059  -1.604  -4.138 1.00 . A A . 100 LEU C    1 1 
       15 38812 1 1 100 LEU CA   C 115.943  -2.164  -5.008 1.00 . A A . 100 LEU CA   1 1 
       15 38813 1 1 100 LEU CB   C 116.287  -3.596  -5.476 1.00 . A A . 100 LEU CB   1 1 
       15 38814 1 1 100 LEU CD1  C 118.761  -4.128  -5.157 1.00 . A A . 100 LEU CD1  1 1 
       15 38815 1 1 100 LEU CD2  C 117.664  -4.612  -7.347 1.00 . A A . 100 LEU CD2  1 1 
       15 38816 1 1 100 LEU CG   C 117.691  -3.644  -6.156 1.00 . A A . 100 LEU CG   1 1 
       15 38817 1 1 100 LEU H    H 116.488  -1.335  -6.915 1.00 . A A . 100 LEU H    1 1 
       15 38818 1 1 100 LEU HA   H 115.012  -2.169  -4.454 1.00 . A A . 100 LEU HA   1 1 
       15 38819 1 1 100 LEU HB2  H 116.272  -4.259  -4.621 1.00 . A A . 100 LEU HB2  1 1 
       15 38820 1 1 100 LEU HB3  H 115.532  -3.918  -6.182 1.00 . A A . 100 LEU HB3  1 1 
       15 38821 1 1 100 LEU HD11 H 118.594  -3.666  -4.203 1.00 . A A . 100 LEU HD11 1 1 
       15 38822 1 1 100 LEU HD12 H 119.750  -3.866  -5.512 1.00 . A A . 100 LEU HD12 1 1 
       15 38823 1 1 100 LEU HD13 H 118.695  -5.200  -5.046 1.00 . A A . 100 LEU HD13 1 1 
       15 38824 1 1 100 LEU HD21 H 118.671  -4.766  -7.707 1.00 . A A . 100 LEU HD21 1 1 
       15 38825 1 1 100 LEU HD22 H 117.059  -4.192  -8.136 1.00 . A A . 100 LEU HD22 1 1 
       15 38826 1 1 100 LEU HD23 H 117.244  -5.556  -7.034 1.00 . A A . 100 LEU HD23 1 1 
       15 38827 1 1 100 LEU HG   H 117.952  -2.660  -6.514 1.00 . A A . 100 LEU HG   1 1 
       15 38828 1 1 100 LEU N    N 115.845  -1.255  -6.180 1.00 . A A . 100 LEU N    1 1 
       15 38829 1 1 100 LEU O    O 118.153  -1.397  -4.611 1.00 . A A . 100 LEU O    1 1 
       15 38830 1 1 101 ASP C    C 117.823  -1.171  -0.591 1.00 . A A . 101 ASP C    1 1 
       15 38831 1 1 101 ASP CA   C 117.898  -0.708  -2.055 1.00 . A A . 101 ASP CA   1 1 
       15 38832 1 1 101 ASP CB   C 117.717   0.815  -2.067 1.00 . A A . 101 ASP CB   1 1 
       15 38833 1 1 101 ASP CG   C 116.245   1.159  -1.844 1.00 . A A . 101 ASP CG   1 1 
       15 38834 1 1 101 ASP H    H 115.908  -1.429  -2.517 1.00 . A A . 101 ASP H    1 1 
       15 38835 1 1 101 ASP HA   H 118.865  -0.937  -2.472 1.00 . A A . 101 ASP HA   1 1 
       15 38836 1 1 101 ASP HB2  H 118.307   1.258  -1.275 1.00 . A A . 101 ASP HB2  1 1 
       15 38837 1 1 101 ASP HB3  H 118.037   1.209  -3.019 1.00 . A A . 101 ASP HB3  1 1 
       15 38838 1 1 101 ASP N    N 116.805  -1.300  -2.889 1.00 . A A . 101 ASP N    1 1 
       15 38839 1 1 101 ASP O    O 117.102  -0.586   0.192 1.00 . A A . 101 ASP O    1 1 
       15 38840 1 1 101 ASP OD1  O 115.508   0.279  -1.431 1.00 . A A . 101 ASP OD1  1 1 
       15 38841 1 1 101 ASP OD2  O 115.882   2.297  -2.085 1.00 . A A . 101 ASP OD2  1 1 
       15 38842 1 1 102 PRO C    C 119.533  -1.476   1.983 1.00 . A A . 102 PRO C    1 1 
       15 38843 1 1 102 PRO CA   C 118.669  -2.501   1.251 1.00 . A A . 102 PRO CA   1 1 
       15 38844 1 1 102 PRO CB   C 119.356  -3.880   1.217 1.00 . A A . 102 PRO CB   1 1 
       15 38845 1 1 102 PRO CD   C 119.500  -2.929  -1.077 1.00 . A A . 102 PRO CD   1 1 
       15 38846 1 1 102 PRO CG   C 119.692  -4.211  -0.251 1.00 . A A . 102 PRO CG   1 1 
       15 38847 1 1 102 PRO HA   H 117.679  -2.565   1.675 1.00 . A A . 102 PRO HA   1 1 
       15 38848 1 1 102 PRO HB2  H 120.264  -3.866   1.810 1.00 . A A . 102 PRO HB2  1 1 
       15 38849 1 1 102 PRO HB3  H 118.685  -4.623   1.611 1.00 . A A . 102 PRO HB3  1 1 
       15 38850 1 1 102 PRO HD2  H 120.448  -2.434  -1.251 1.00 . A A . 102 PRO HD2  1 1 
       15 38851 1 1 102 PRO HD3  H 118.993  -3.144  -2.001 1.00 . A A . 102 PRO HD3  1 1 
       15 38852 1 1 102 PRO HG2  H 120.718  -4.553  -0.329 1.00 . A A . 102 PRO HG2  1 1 
       15 38853 1 1 102 PRO HG3  H 119.025  -4.981  -0.618 1.00 . A A . 102 PRO HG3  1 1 
       15 38854 1 1 102 PRO N    N 118.627  -2.126  -0.179 1.00 . A A . 102 PRO N    1 1 
       15 38855 1 1 102 PRO O    O 120.728  -1.411   1.771 1.00 . A A . 102 PRO O    1 1 
       15 38856 1 1 103 ALA C    C 120.524  -0.239   4.661 1.00 . A A . 103 ALA C    1 1 
       15 38857 1 1 103 ALA CA   C 119.818   0.368   3.469 1.00 . A A . 103 ALA CA   1 1 
       15 38858 1 1 103 ALA CB   C 118.981   1.538   3.934 1.00 . A A . 103 ALA CB   1 1 
       15 38859 1 1 103 ALA H    H 118.000  -0.673   2.961 1.00 . A A . 103 ALA H    1 1 
       15 38860 1 1 103 ALA HA   H 120.560   0.728   2.768 1.00 . A A . 103 ALA HA   1 1 
       15 38861 1 1 103 ALA HB1  H 119.601   2.186   4.535 1.00 . A A . 103 ALA HB1  1 1 
       15 38862 1 1 103 ALA HB2  H 118.151   1.179   4.523 1.00 . A A . 103 ALA HB2  1 1 
       15 38863 1 1 103 ALA HB3  H 118.617   2.080   3.077 1.00 . A A . 103 ALA HB3  1 1 
       15 38864 1 1 103 ALA N    N 118.967  -0.648   2.805 1.00 . A A . 103 ALA N    1 1 
       15 38865 1 1 103 ALA O    O 119.950  -0.485   5.701 1.00 . A A . 103 ALA O    1 1 
       15 38866 1 1 104 ALA C    C 123.412   0.193   6.146 1.00 . A A . 104 ALA C    1 1 
       15 38867 1 1 104 ALA CA   C 122.633  -0.969   5.608 1.00 . A A . 104 ALA CA   1 1 
       15 38868 1 1 104 ALA CB   C 123.580  -2.043   5.068 1.00 . A A . 104 ALA CB   1 1 
       15 38869 1 1 104 ALA H    H 122.202  -0.161   3.665 1.00 . A A . 104 ALA H    1 1 
       15 38870 1 1 104 ALA HA   H 122.019  -1.366   6.390 1.00 . A A . 104 ALA HA   1 1 
       15 38871 1 1 104 ALA HB1  H 123.015  -2.768   4.500 1.00 . A A . 104 ALA HB1  1 1 
       15 38872 1 1 104 ALA HB2  H 124.073  -2.535   5.894 1.00 . A A . 104 ALA HB2  1 1 
       15 38873 1 1 104 ALA HB3  H 124.319  -1.583   4.430 1.00 . A A . 104 ALA HB3  1 1 
       15 38874 1 1 104 ALA N    N 121.791  -0.425   4.509 1.00 . A A . 104 ALA N    1 1 
       15 38875 1 1 104 ALA O    O 123.988   0.940   5.391 1.00 . A A . 104 ALA O    1 1 
       15 38876 1 1 105 ILE C    C 125.176   1.224   8.986 1.00 . A A . 105 ILE C    1 1 
       15 38877 1 1 105 ILE CA   C 124.119   1.619   7.960 1.00 . A A . 105 ILE CA   1 1 
       15 38878 1 1 105 ILE CB   C 123.111   2.585   8.608 1.00 . A A . 105 ILE CB   1 1 
       15 38879 1 1 105 ILE CD1  C 122.065   3.387   6.419 1.00 . A A . 105 ILE CD1  1 1 
       15 38880 1 1 105 ILE CG1  C 121.812   2.697   7.764 1.00 . A A . 105 ILE CG1  1 1 
       15 38881 1 1 105 ILE CG2  C 123.767   3.961   8.728 1.00 . A A . 105 ILE CG2  1 1 
       15 38882 1 1 105 ILE H    H 122.894  -0.185   8.034 1.00 . A A . 105 ILE H    1 1 
       15 38883 1 1 105 ILE HA   H 124.620   2.135   7.151 1.00 . A A . 105 ILE HA   1 1 
       15 38884 1 1 105 ILE HB   H 122.864   2.226   9.599 1.00 . A A . 105 ILE HB   1 1 
       15 38885 1 1 105 ILE HD11 H 122.436   4.385   6.588 1.00 . A A . 105 ILE HD11 1 1 
       15 38886 1 1 105 ILE HD12 H 121.138   3.442   5.865 1.00 . A A . 105 ILE HD12 1 1 
       15 38887 1 1 105 ILE HD13 H 122.783   2.825   5.854 1.00 . A A . 105 ILE HD13 1 1 
       15 38888 1 1 105 ILE HG12 H 121.414   1.714   7.580 1.00 . A A . 105 ILE HG12 1 1 
       15 38889 1 1 105 ILE HG13 H 121.084   3.273   8.314 1.00 . A A . 105 ILE HG13 1 1 
       15 38890 1 1 105 ILE HG21 H 124.029   4.317   7.742 1.00 . A A . 105 ILE HG21 1 1 
       15 38891 1 1 105 ILE HG22 H 124.662   3.880   9.325 1.00 . A A . 105 ILE HG22 1 1 
       15 38892 1 1 105 ILE HG23 H 123.081   4.653   9.190 1.00 . A A . 105 ILE HG23 1 1 
       15 38893 1 1 105 ILE N    N 123.399   0.408   7.432 1.00 . A A . 105 ILE N    1 1 
       15 38894 1 1 105 ILE O    O 125.020   0.285   9.730 1.00 . A A . 105 ILE O    1 1 
       15 38895 1 1 106 PHE C    C 127.725   2.993  10.691 1.00 . A A . 106 PHE C    1 1 
       15 38896 1 1 106 PHE CA   C 127.350   1.668  10.012 1.00 . A A . 106 PHE CA   1 1 
       15 38897 1 1 106 PHE CB   C 128.552   1.075   9.250 1.00 . A A . 106 PHE CB   1 1 
       15 38898 1 1 106 PHE CD1  C 128.512  -1.129  10.476 1.00 . A A . 106 PHE CD1  1 1 
       15 38899 1 1 106 PHE CD2  C 130.576   0.152  10.445 1.00 . A A . 106 PHE CD2  1 1 
       15 38900 1 1 106 PHE CE1  C 129.140  -2.124  11.234 1.00 . A A . 106 PHE CE1  1 1 
       15 38901 1 1 106 PHE CE2  C 131.202  -0.843  11.206 1.00 . A A . 106 PHE CE2  1 1 
       15 38902 1 1 106 PHE CG   C 129.232   0.010  10.082 1.00 . A A . 106 PHE CG   1 1 
       15 38903 1 1 106 PHE CZ   C 130.485  -1.981  11.600 1.00 . A A . 106 PHE CZ   1 1 
       15 38904 1 1 106 PHE H    H 126.349   2.720   8.407 1.00 . A A . 106 PHE H    1 1 
       15 38905 1 1 106 PHE HA   H 126.996   0.972  10.762 1.00 . A A . 106 PHE HA   1 1 
       15 38906 1 1 106 PHE HB2  H 128.200   0.630   8.330 1.00 . A A . 106 PHE HB2  1 1 
       15 38907 1 1 106 PHE HB3  H 129.261   1.858   9.013 1.00 . A A . 106 PHE HB3  1 1 
       15 38908 1 1 106 PHE HD1  H 127.470  -1.238  10.196 1.00 . A A . 106 PHE HD1  1 1 
       15 38909 1 1 106 PHE HD2  H 131.128   1.031  10.139 1.00 . A A . 106 PHE HD2  1 1 
       15 38910 1 1 106 PHE HE1  H 128.589  -3.002  11.537 1.00 . A A . 106 PHE HE1  1 1 
       15 38911 1 1 106 PHE HE2  H 132.239  -0.732  11.489 1.00 . A A . 106 PHE HE2  1 1 
       15 38912 1 1 106 PHE HZ   H 130.969  -2.748  12.186 1.00 . A A . 106 PHE HZ   1 1 
       15 38913 1 1 106 PHE N    N 126.258   1.961   9.027 1.00 . A A . 106 PHE N    1 1 
       15 38914 1 1 106 PHE O    O 127.950   3.982  10.025 1.00 . A A . 106 PHE O    1 1 
       15 38915 1 1 107 TRP C    C 129.260   4.155  13.652 1.00 . A A . 107 TRP C    1 1 
       15 38916 1 1 107 TRP CA   C 128.067   4.327  12.708 1.00 . A A . 107 TRP CA   1 1 
       15 38917 1 1 107 TRP CB   C 126.881   4.735  13.595 1.00 . A A . 107 TRP CB   1 1 
       15 38918 1 1 107 TRP CD1  C 125.002   4.031  11.986 1.00 . A A . 107 TRP CD1  1 1 
       15 38919 1 1 107 TRP CD2  C 124.645   6.025  12.962 1.00 . A A . 107 TRP CD2  1 1 
       15 38920 1 1 107 TRP CE2  C 123.535   5.780  12.117 1.00 . A A . 107 TRP CE2  1 1 
       15 38921 1 1 107 TRP CE3  C 124.663   7.223  13.699 1.00 . A A . 107 TRP CE3  1 1 
       15 38922 1 1 107 TRP CG   C 125.579   4.911  12.850 1.00 . A A . 107 TRP CG   1 1 
       15 38923 1 1 107 TRP CH2  C 122.516   7.873  12.751 1.00 . A A . 107 TRP CH2  1 1 
       15 38924 1 1 107 TRP CZ2  C 122.481   6.690  12.010 1.00 . A A . 107 TRP CZ2  1 1 
       15 38925 1 1 107 TRP CZ3  C 123.604   8.140  13.595 1.00 . A A . 107 TRP CZ3  1 1 
       15 38926 1 1 107 TRP H    H 127.547   2.235  12.546 1.00 . A A . 107 TRP H    1 1 
       15 38927 1 1 107 TRP HA   H 128.274   5.106  12.003 1.00 . A A . 107 TRP HA   1 1 
       15 38928 1 1 107 TRP HB2  H 126.743   3.984  14.352 1.00 . A A . 107 TRP HB2  1 1 
       15 38929 1 1 107 TRP HB3  H 127.134   5.668  14.074 1.00 . A A . 107 TRP HB3  1 1 
       15 38930 1 1 107 TRP HD1  H 125.407   3.088  11.680 1.00 . A A . 107 TRP HD1  1 1 
       15 38931 1 1 107 TRP HE1  H 123.194   4.125  10.908 1.00 . A A . 107 TRP HE1  1 1 
       15 38932 1 1 107 TRP HE3  H 125.497   7.440  14.353 1.00 . A A . 107 TRP HE3  1 1 
       15 38933 1 1 107 TRP HH2  H 121.705   8.582  12.675 1.00 . A A . 107 TRP HH2  1 1 
       15 38934 1 1 107 TRP HZ2  H 121.645   6.481  11.357 1.00 . A A . 107 TRP HZ2  1 1 
       15 38935 1 1 107 TRP HZ3  H 123.629   9.056  14.167 1.00 . A A . 107 TRP HZ3  1 1 
       15 38936 1 1 107 TRP N    N 127.754   3.038  12.012 1.00 . A A . 107 TRP N    1 1 
       15 38937 1 1 107 TRP NE1  N 123.799   4.556  11.547 1.00 . A A . 107 TRP NE1  1 1 
       15 38938 1 1 107 TRP O    O 129.122   3.564  14.689 1.00 . A A . 107 TRP O    1 1 
       15 38939 1 1 108 ARG C    C 131.866   5.931  14.930 1.00 . A A . 108 ARG C    1 1 
       15 38940 1 1 108 ARG CA   C 131.576   4.574  14.288 1.00 . A A . 108 ARG CA   1 1 
       15 38941 1 1 108 ARG CB   C 132.806   4.099  13.513 1.00 . A A . 108 ARG CB   1 1 
       15 38942 1 1 108 ARG CD   C 135.137   3.224  13.733 1.00 . A A . 108 ARG CD   1 1 
       15 38943 1 1 108 ARG CG   C 133.913   3.730  14.500 1.00 . A A . 108 ARG CG   1 1 
       15 38944 1 1 108 ARG CZ   C 136.328   1.588  15.090 1.00 . A A . 108 ARG CZ   1 1 
       15 38945 1 1 108 ARG H    H 130.512   5.205  12.517 1.00 . A A . 108 ARG H    1 1 
       15 38946 1 1 108 ARG HA   H 131.355   3.865  15.068 1.00 . A A . 108 ARG HA   1 1 
       15 38947 1 1 108 ARG HB2  H 132.545   3.234  12.921 1.00 . A A . 108 ARG HB2  1 1 
       15 38948 1 1 108 ARG HB3  H 133.153   4.890  12.865 1.00 . A A . 108 ARG HB3  1 1 
       15 38949 1 1 108 ARG HD2  H 134.855   2.371  13.131 1.00 . A A . 108 ARG HD2  1 1 
       15 38950 1 1 108 ARG HD3  H 135.506   4.010  13.091 1.00 . A A . 108 ARG HD3  1 1 
       15 38951 1 1 108 ARG HE   H 136.806   3.516  15.066 1.00 . A A . 108 ARG HE   1 1 
       15 38952 1 1 108 ARG HG2  H 134.186   4.603  15.075 1.00 . A A . 108 ARG HG2  1 1 
       15 38953 1 1 108 ARG HG3  H 133.561   2.956  15.164 1.00 . A A . 108 ARG HG3  1 1 
       15 38954 1 1 108 ARG HH11 H 136.698   0.893  13.248 1.00 . A A . 108 ARG HH11 1 1 
       15 38955 1 1 108 ARG HH12 H 136.686  -0.295  14.507 1.00 . A A . 108 ARG HH12 1 1 
       15 38956 1 1 108 ARG HH21 H 136.027   1.996  17.027 1.00 . A A . 108 ARG HH21 1 1 
       15 38957 1 1 108 ARG HH22 H 136.299   0.329  16.647 1.00 . A A . 108 ARG HH22 1 1 
       15 38958 1 1 108 ARG N    N 130.413   4.701  13.345 1.00 . A A . 108 ARG N    1 1 
       15 38959 1 1 108 ARG NE   N 136.202   2.834  14.707 1.00 . A A . 108 ARG NE   1 1 
       15 38960 1 1 108 ARG NH1  N 136.591   0.657  14.213 1.00 . A A . 108 ARG NH1  1 1 
       15 38961 1 1 108 ARG NH2  N 136.210   1.280  16.353 1.00 . A A . 108 ARG NH2  1 1 
       15 38962 1 1 108 ARG O    O 132.383   6.830  14.304 1.00 . A A . 108 ARG O    1 1 
       15 38963 1 1 109 LYS C    C 132.917   7.064  17.945 1.00 . A A . 109 LYS C    1 1 
       15 38964 1 1 109 LYS CA   C 131.817   7.337  16.924 1.00 . A A . 109 LYS CA   1 1 
       15 38965 1 1 109 LYS CB   C 130.535   7.783  17.630 1.00 . A A . 109 LYS CB   1 1 
       15 38966 1 1 109 LYS CD   C 128.196   8.628  17.262 1.00 . A A . 109 LYS CD   1 1 
       15 38967 1 1 109 LYS CE   C 127.514   7.438  17.961 1.00 . A A . 109 LYS CE   1 1 
       15 38968 1 1 109 LYS CG   C 129.493   8.175  16.577 1.00 . A A . 109 LYS CG   1 1 
       15 38969 1 1 109 LYS H    H 131.171   5.332  16.679 1.00 . A A . 109 LYS H    1 1 
       15 38970 1 1 109 LYS HA   H 132.143   8.108  16.238 1.00 . A A . 109 LYS HA   1 1 
       15 38971 1 1 109 LYS HB2  H 130.153   6.974  18.234 1.00 . A A . 109 LYS HB2  1 1 
       15 38972 1 1 109 LYS HB3  H 130.747   8.636  18.255 1.00 . A A . 109 LYS HB3  1 1 
       15 38973 1 1 109 LYS HD2  H 128.424   9.390  17.992 1.00 . A A . 109 LYS HD2  1 1 
       15 38974 1 1 109 LYS HD3  H 127.525   9.034  16.519 1.00 . A A . 109 LYS HD3  1 1 
       15 38975 1 1 109 LYS HE2  H 127.693   6.527  17.408 1.00 . A A . 109 LYS HE2  1 1 
       15 38976 1 1 109 LYS HE3  H 127.907   7.333  18.962 1.00 . A A . 109 LYS HE3  1 1 
       15 38977 1 1 109 LYS HG2  H 129.881   8.986  15.976 1.00 . A A . 109 LYS HG2  1 1 
       15 38978 1 1 109 LYS HG3  H 129.289   7.327  15.941 1.00 . A A . 109 LYS HG3  1 1 
       15 38979 1 1 109 LYS HZ1  H 125.677   7.856  17.076 1.00 . A A . 109 LYS HZ1  1 1 
       15 38980 1 1 109 LYS HZ2  H 125.867   8.523  18.628 1.00 . A A . 109 LYS HZ2  1 1 
       15 38981 1 1 109 LYS HZ3  H 125.572   6.859  18.445 1.00 . A A . 109 LYS HZ3  1 1 
       15 38982 1 1 109 LYS N    N 131.555   6.069  16.197 1.00 . A A . 109 LYS N    1 1 
       15 38983 1 1 109 LYS NZ   N 126.046   7.687  18.033 1.00 . A A . 109 LYS NZ   1 1 
       15 38984 1 1 109 LYS O    O 132.832   6.139  18.741 1.00 . A A . 109 LYS O    1 1 
       15 38985 1 1 110 GLU C    C 134.790   8.368  20.151 1.00 . A A . 110 GLU C    1 1 
       15 38986 1 1 110 GLU CA   C 135.092   7.656  18.852 1.00 . A A . 110 GLU CA   1 1 
       15 38987 1 1 110 GLU CB   C 136.360   8.238  18.234 1.00 . A A . 110 GLU CB   1 1 
       15 38988 1 1 110 GLU CD   C 137.787   6.328  19.038 1.00 . A A . 110 GLU CD   1 1 
       15 38989 1 1 110 GLU CG   C 137.584   7.846  19.072 1.00 . A A . 110 GLU CG   1 1 
       15 38990 1 1 110 GLU H    H 133.985   8.564  17.249 1.00 . A A . 110 GLU H    1 1 
       15 38991 1 1 110 GLU HA   H 135.217   6.620  19.044 1.00 . A A . 110 GLU HA   1 1 
       15 38992 1 1 110 GLU HB2  H 136.472   7.863  17.228 1.00 . A A . 110 GLU HB2  1 1 
       15 38993 1 1 110 GLU HB3  H 136.273   9.314  18.210 1.00 . A A . 110 GLU HB3  1 1 
       15 38994 1 1 110 GLU HG2  H 138.461   8.331  18.671 1.00 . A A . 110 GLU HG2  1 1 
       15 38995 1 1 110 GLU HG3  H 137.437   8.162  20.092 1.00 . A A . 110 GLU HG3  1 1 
       15 38996 1 1 110 GLU N    N 133.954   7.849  17.908 1.00 . A A . 110 GLU N    1 1 
       15 38997 1 1 110 GLU O    O 135.370   8.107  21.186 1.00 . A A . 110 GLU O    1 1 
       15 38998 1 1 110 GLU OE1  O 137.233   5.694  18.155 1.00 . A A . 110 GLU OE1  1 1 
       15 38999 1 1 110 GLU OE2  O 138.492   5.827  19.898 1.00 . A A . 110 GLU OE2  1 1 
       15 39000 1 1 111 ASP C    C 132.362   9.130  21.975 1.00 . A A . 111 ASP C    1 1 
       15 39001 1 1 111 ASP CA   C 133.433   9.979  21.330 1.00 . A A . 111 ASP CA   1 1 
       15 39002 1 1 111 ASP CB   C 132.864  11.353  20.958 1.00 . A A . 111 ASP CB   1 1 
       15 39003 1 1 111 ASP CG   C 133.991  12.259  20.453 1.00 . A A . 111 ASP CG   1 1 
       15 39004 1 1 111 ASP H    H 133.389   9.368  19.242 1.00 . A A . 111 ASP H    1 1 
       15 39005 1 1 111 ASP HA   H 134.263  10.078  21.998 1.00 . A A . 111 ASP HA   1 1 
       15 39006 1 1 111 ASP HB2  H 132.122  11.238  20.183 1.00 . A A . 111 ASP HB2  1 1 
       15 39007 1 1 111 ASP HB3  H 132.409  11.801  21.829 1.00 . A A . 111 ASP HB3  1 1 
       15 39008 1 1 111 ASP N    N 133.850   9.239  20.097 1.00 . A A . 111 ASP N    1 1 
       15 39009 1 1 111 ASP O    O 131.919   9.334  23.088 1.00 . A A . 111 ASP O    1 1 
       15 39010 1 1 111 ASP OD1  O 135.119  12.062  20.873 1.00 . A A . 111 ASP OD1  1 1 
       15 39011 1 1 111 ASP OD2  O 133.703  13.140  19.658 1.00 . A A . 111 ASP OD2  1 1 
       15 39012 1 1 112 SER C    C 131.450   5.871  20.969 1.00 . A A . 112 SER C    1 1 
       15 39013 1 1 112 SER CA   C 131.011   7.151  21.651 1.00 . A A . 112 SER CA   1 1 
       15 39014 1 1 112 SER CB   C 129.619   7.566  21.165 1.00 . A A . 112 SER CB   1 1 
       15 39015 1 1 112 SER H    H 132.450   8.031  20.383 1.00 . A A . 112 SER H    1 1 
       15 39016 1 1 112 SER HA   H 131.021   7.029  22.725 1.00 . A A . 112 SER HA   1 1 
       15 39017 1 1 112 SER HB2  H 129.715   8.193  20.295 1.00 . A A . 112 SER HB2  1 1 
       15 39018 1 1 112 SER HB3  H 129.042   6.683  20.909 1.00 . A A . 112 SER HB3  1 1 
       15 39019 1 1 112 SER HG   H 128.348   8.906  21.780 1.00 . A A . 112 SER HG   1 1 
       15 39020 1 1 112 SER N    N 132.002   8.146  21.239 1.00 . A A . 112 SER N    1 1 
       15 39021 1 1 112 SER O    O 130.960   5.546  19.911 1.00 . A A . 112 SER O    1 1 
       15 39022 1 1 112 SER OG   O 128.961   8.294  22.194 1.00 . A A . 112 SER OG   1 1 
       15 39023 1 1 113 ASP C    C 131.782   2.940  20.750 1.00 . A A . 113 ASP C    1 1 
       15 39024 1 1 113 ASP CA   C 132.916   3.938  20.889 1.00 . A A . 113 ASP CA   1 1 
       15 39025 1 1 113 ASP CB   C 133.981   3.325  21.768 1.00 . A A . 113 ASP CB   1 1 
       15 39026 1 1 113 ASP CG   C 135.261   4.160  21.698 1.00 . A A . 113 ASP CG   1 1 
       15 39027 1 1 113 ASP H    H 132.798   5.521  22.357 1.00 . A A . 113 ASP H    1 1 
       15 39028 1 1 113 ASP HA   H 133.328   4.167  19.918 1.00 . A A . 113 ASP HA   1 1 
       15 39029 1 1 113 ASP HB2  H 133.613   3.299  22.778 1.00 . A A . 113 ASP HB2  1 1 
       15 39030 1 1 113 ASP HB3  H 134.183   2.324  21.429 1.00 . A A . 113 ASP HB3  1 1 
       15 39031 1 1 113 ASP N    N 132.396   5.185  21.533 1.00 . A A . 113 ASP N    1 1 
       15 39032 1 1 113 ASP O    O 131.863   1.796  21.152 1.00 . A A . 113 ASP O    1 1 
       15 39033 1 1 113 ASP OD1  O 135.417   4.890  20.734 1.00 . A A . 113 ASP OD1  1 1 
       15 39034 1 1 113 ASP OD2  O 136.065   4.056  22.612 1.00 . A A . 113 ASP OD2  1 1 
       15 39035 1 1 114 ALA C    C 129.313   2.423  18.436 1.00 . A A . 114 ALA C    1 1 
       15 39036 1 1 114 ALA CA   C 129.525   2.578  19.940 1.00 . A A . 114 ALA CA   1 1 
       15 39037 1 1 114 ALA CB   C 128.314   3.283  20.553 1.00 . A A . 114 ALA CB   1 1 
       15 39038 1 1 114 ALA H    H 130.749   4.317  19.876 1.00 . A A . 114 ALA H    1 1 
       15 39039 1 1 114 ALA HA   H 129.641   1.602  20.392 1.00 . A A . 114 ALA HA   1 1 
       15 39040 1 1 114 ALA HB1  H 128.044   4.133  19.943 1.00 . A A . 114 ALA HB1  1 1 
       15 39041 1 1 114 ALA HB2  H 128.559   3.620  21.550 1.00 . A A . 114 ALA HB2  1 1 
       15 39042 1 1 114 ALA HB3  H 127.482   2.595  20.601 1.00 . A A . 114 ALA HB3  1 1 
       15 39043 1 1 114 ALA N    N 130.735   3.400  20.172 1.00 . A A . 114 ALA N    1 1 
       15 39044 1 1 114 ALA O    O 129.450   3.369  17.668 1.00 . A A . 114 ALA O    1 1 
       15 39045 1 1 115 MET C    C 127.263   0.609  16.361 1.00 . A A . 115 MET C    1 1 
       15 39046 1 1 115 MET CA   C 128.737   0.948  16.573 1.00 . A A . 115 MET CA   1 1 
       15 39047 1 1 115 MET CB   C 129.622  -0.236  16.141 1.00 . A A . 115 MET CB   1 1 
       15 39048 1 1 115 MET CE   C 130.444   1.141  13.502 1.00 . A A . 115 MET CE   1 1 
       15 39049 1 1 115 MET CG   C 129.124  -0.839  14.818 1.00 . A A . 115 MET CG   1 1 
       15 39050 1 1 115 MET H    H 128.892   0.518  18.678 1.00 . A A . 115 MET H    1 1 
       15 39051 1 1 115 MET HA   H 128.981   1.805  15.973 1.00 . A A . 115 MET HA   1 1 
       15 39052 1 1 115 MET HB2  H 130.638   0.107  16.015 1.00 . A A . 115 MET HB2  1 1 
       15 39053 1 1 115 MET HB3  H 129.596  -0.995  16.909 1.00 . A A . 115 MET HB3  1 1 
       15 39054 1 1 115 MET HE1  H 130.631   1.801  14.334 1.00 . A A . 115 MET HE1  1 1 
       15 39055 1 1 115 MET HE2  H 130.549   1.691  12.580 1.00 . A A . 115 MET HE2  1 1 
       15 39056 1 1 115 MET HE3  H 131.153   0.327  13.518 1.00 . A A . 115 MET HE3  1 1 
       15 39057 1 1 115 MET HG2  H 129.888  -1.487  14.414 1.00 . A A . 115 MET HG2  1 1 
       15 39058 1 1 115 MET HG3  H 128.228  -1.414  15.002 1.00 . A A . 115 MET HG3  1 1 
       15 39059 1 1 115 MET N    N 128.983   1.234  18.021 1.00 . A A . 115 MET N    1 1 
       15 39060 1 1 115 MET O    O 126.803  -0.458  16.714 1.00 . A A . 115 MET O    1 1 
       15 39061 1 1 115 MET SD   S 128.765   0.479  13.628 1.00 . A A . 115 MET SD   1 1 
       15 39062 1 1 116 ASP C    C 125.054   0.612  14.069 1.00 . A A . 116 ASP C    1 1 
       15 39063 1 1 116 ASP CA   C 125.094   1.215  15.466 1.00 . A A . 116 ASP CA   1 1 
       15 39064 1 1 116 ASP CB   C 124.292   2.518  15.494 1.00 . A A . 116 ASP CB   1 1 
       15 39065 1 1 116 ASP CG   C 122.795   2.196  15.456 1.00 . A A . 116 ASP CG   1 1 
       15 39066 1 1 116 ASP H    H 126.928   2.341  15.444 1.00 . A A . 116 ASP H    1 1 
       15 39067 1 1 116 ASP HA   H 124.697   0.515  16.190 1.00 . A A . 116 ASP HA   1 1 
       15 39068 1 1 116 ASP HB2  H 124.523   3.065  16.397 1.00 . A A . 116 ASP HB2  1 1 
       15 39069 1 1 116 ASP HB3  H 124.550   3.117  14.634 1.00 . A A . 116 ASP HB3  1 1 
       15 39070 1 1 116 ASP N    N 126.527   1.499  15.746 1.00 . A A . 116 ASP N    1 1 
       15 39071 1 1 116 ASP O    O 125.335   1.276  13.097 1.00 . A A . 116 ASP O    1 1 
       15 39072 1 1 116 ASP OD1  O 122.460   1.071  15.126 1.00 . A A . 116 ASP OD1  1 1 
       15 39073 1 1 116 ASP OD2  O 122.010   3.078  15.764 1.00 . A A . 116 ASP OD2  1 1 
       15 39074 1 1 117 TRP C    C 123.381  -1.812  12.249 1.00 . A A . 117 TRP C    1 1 
       15 39075 1 1 117 TRP CA   C 124.782  -1.333  12.630 1.00 . A A . 117 TRP CA   1 1 
       15 39076 1 1 117 TRP CB   C 125.750  -2.521  12.757 1.00 . A A . 117 TRP CB   1 1 
       15 39077 1 1 117 TRP CD1  C 125.245  -3.265  10.373 1.00 . A A . 117 TRP CD1  1 1 
       15 39078 1 1 117 TRP CD2  C 125.737  -4.974  11.753 1.00 . A A . 117 TRP CD2  1 1 
       15 39079 1 1 117 TRP CE2  C 125.492  -5.537  10.481 1.00 . A A . 117 TRP CE2  1 1 
       15 39080 1 1 117 TRP CE3  C 126.071  -5.842  12.810 1.00 . A A . 117 TRP CE3  1 1 
       15 39081 1 1 117 TRP CG   C 125.573  -3.529  11.662 1.00 . A A . 117 TRP CG   1 1 
       15 39082 1 1 117 TRP CH2  C 125.906  -7.761  11.321 1.00 . A A . 117 TRP CH2  1 1 
       15 39083 1 1 117 TRP CZ2  C 125.574  -6.912  10.262 1.00 . A A . 117 TRP CZ2  1 1 
       15 39084 1 1 117 TRP CZ3  C 126.155  -7.227  12.593 1.00 . A A . 117 TRP CZ3  1 1 
       15 39085 1 1 117 TRP H    H 124.593  -1.181  14.771 1.00 . A A . 117 TRP H    1 1 
       15 39086 1 1 117 TRP HA   H 125.148  -0.663  11.867 1.00 . A A . 117 TRP HA   1 1 
       15 39087 1 1 117 TRP HB2  H 126.762  -2.152  12.728 1.00 . A A . 117 TRP HB2  1 1 
       15 39088 1 1 117 TRP HB3  H 125.583  -3.004  13.709 1.00 . A A . 117 TRP HB3  1 1 
       15 39089 1 1 117 TRP HD1  H 125.051  -2.291   9.955 1.00 . A A . 117 TRP HD1  1 1 
       15 39090 1 1 117 TRP HE1  H 124.987  -4.546   8.724 1.00 . A A . 117 TRP HE1  1 1 
       15 39091 1 1 117 TRP HE3  H 126.265  -5.441  13.794 1.00 . A A . 117 TRP HE3  1 1 
       15 39092 1 1 117 TRP HH2  H 125.971  -8.827  11.160 1.00 . A A . 117 TRP HH2  1 1 
       15 39093 1 1 117 TRP HZ2  H 125.384  -7.319   9.281 1.00 . A A . 117 TRP HZ2  1 1 
       15 39094 1 1 117 TRP HZ3  H 126.412  -7.885  13.410 1.00 . A A . 117 TRP HZ3  1 1 
       15 39095 1 1 117 TRP N    N 124.770  -0.656  13.964 1.00 . A A . 117 TRP N    1 1 
       15 39096 1 1 117 TRP NE1  N 125.200  -4.458   9.675 1.00 . A A . 117 TRP NE1  1 1 
       15 39097 1 1 117 TRP O    O 122.845  -2.726  12.844 1.00 . A A . 117 TRP O    1 1 
       15 39098 1 1 118 ASN C    C 121.739  -3.030  10.102 1.00 . A A . 118 ASN C    1 1 
       15 39099 1 1 118 ASN CA   C 121.461  -1.721  10.796 1.00 . A A . 118 ASN CA   1 1 
       15 39100 1 1 118 ASN CB   C 120.819  -0.749   9.812 1.00 . A A . 118 ASN CB   1 1 
       15 39101 1 1 118 ASN CG   C 120.566   0.587  10.507 1.00 . A A . 118 ASN CG   1 1 
       15 39102 1 1 118 ASN H    H 123.252  -0.528  10.730 1.00 . A A . 118 ASN H    1 1 
       15 39103 1 1 118 ASN HA   H 120.822  -1.878  11.652 1.00 . A A . 118 ASN HA   1 1 
       15 39104 1 1 118 ASN HB2  H 121.477  -0.605   8.970 1.00 . A A . 118 ASN HB2  1 1 
       15 39105 1 1 118 ASN HB3  H 119.879  -1.159   9.469 1.00 . A A . 118 ASN HB3  1 1 
       15 39106 1 1 118 ASN HD21 H 121.285  -0.026  12.252 1.00 . A A . 118 ASN HD21 1 1 
       15 39107 1 1 118 ASN HD22 H 120.727   1.576  12.219 1.00 . A A . 118 ASN HD22 1 1 
       15 39108 1 1 118 ASN N    N 122.796  -1.236  11.226 1.00 . A A . 118 ASN N    1 1 
       15 39109 1 1 118 ASN ND2  N 120.886   0.724  11.764 1.00 . A A . 118 ASN ND2  1 1 
       15 39110 1 1 118 ASN O    O 122.328  -3.046   9.023 1.00 . A A . 118 ASN O    1 1 
       15 39111 1 1 118 ASN OD1  O 120.079   1.518   9.898 1.00 . A A . 118 ASN OD1  1 1 
       15 39112 1 1 119 GLU C    C 120.580  -6.100   9.420 1.00 . A A . 119 GLU C    1 1 
       15 39113 1 1 119 GLU CA   C 121.693  -5.483  10.266 1.00 . A A . 119 GLU CA   1 1 
       15 39114 1 1 119 GLU CB   C 121.980  -6.381  11.473 1.00 . A A . 119 GLU CB   1 1 
       15 39115 1 1 119 GLU CD   C 122.807  -8.615  12.202 1.00 . A A . 119 GLU CD   1 1 
       15 39116 1 1 119 GLU CG   C 122.316  -7.796  11.010 1.00 . A A . 119 GLU CG   1 1 
       15 39117 1 1 119 GLU H    H 120.987  -4.012  11.656 1.00 . A A . 119 GLU H    1 1 
       15 39118 1 1 119 GLU HA   H 122.569  -5.434   9.665 1.00 . A A . 119 GLU HA   1 1 
       15 39119 1 1 119 GLU HB2  H 122.815  -5.980  12.029 1.00 . A A . 119 GLU HB2  1 1 
       15 39120 1 1 119 GLU HB3  H 121.109  -6.415  12.111 1.00 . A A . 119 GLU HB3  1 1 
       15 39121 1 1 119 GLU HG2  H 121.431  -8.254  10.605 1.00 . A A . 119 GLU HG2  1 1 
       15 39122 1 1 119 GLU HG3  H 123.089  -7.758  10.256 1.00 . A A . 119 GLU HG3  1 1 
       15 39123 1 1 119 GLU N    N 121.395  -4.112  10.770 1.00 . A A . 119 GLU N    1 1 
       15 39124 1 1 119 GLU O    O 120.856  -6.786   8.454 1.00 . A A . 119 GLU O    1 1 
       15 39125 1 1 119 GLU OE1  O 122.914  -8.051  13.279 1.00 . A A . 119 GLU OE1  1 1 
       15 39126 1 1 119 GLU OE2  O 123.064  -9.793  12.019 1.00 . A A . 119 GLU OE2  1 1 
       15 39127 1 1 120 ALA C    C 118.441  -6.168   7.508 1.00 . A A . 120 ALA C    1 1 
       15 39128 1 1 120 ALA CA   C 118.286  -6.588   8.946 1.00 . A A . 120 ALA CA   1 1 
       15 39129 1 1 120 ALA CB   C 116.905  -6.198   9.444 1.00 . A A . 120 ALA CB   1 1 
       15 39130 1 1 120 ALA H    H 119.108  -5.401  10.559 1.00 . A A . 120 ALA H    1 1 
       15 39131 1 1 120 ALA HA   H 118.409  -7.637   9.009 1.00 . A A . 120 ALA HA   1 1 
       15 39132 1 1 120 ALA HB1  H 116.174  -6.856   9.004 1.00 . A A . 120 ALA HB1  1 1 
       15 39133 1 1 120 ALA HB2  H 116.697  -5.179   9.157 1.00 . A A . 120 ALA HB2  1 1 
       15 39134 1 1 120 ALA HB3  H 116.875  -6.287  10.517 1.00 . A A . 120 ALA HB3  1 1 
       15 39135 1 1 120 ALA N    N 119.341  -5.927   9.765 1.00 . A A . 120 ALA N    1 1 
       15 39136 1 1 120 ALA O    O 118.126  -6.889   6.578 1.00 . A A . 120 ALA O    1 1 
       15 39137 1 1 121 ASP C    C 120.526  -5.117   5.503 1.00 . A A . 121 ASP C    1 1 
       15 39138 1 1 121 ASP CA   C 119.211  -4.521   5.961 1.00 . A A . 121 ASP CA   1 1 
       15 39139 1 1 121 ASP CB   C 119.292  -2.999   5.956 1.00 . A A . 121 ASP CB   1 1 
       15 39140 1 1 121 ASP CG   C 117.906  -2.409   6.233 1.00 . A A . 121 ASP CG   1 1 
       15 39141 1 1 121 ASP H    H 119.255  -4.512   8.118 1.00 . A A . 121 ASP H    1 1 
       15 39142 1 1 121 ASP HA   H 118.415  -4.848   5.302 1.00 . A A . 121 ASP HA   1 1 
       15 39143 1 1 121 ASP HB2  H 119.984  -2.671   6.717 1.00 . A A . 121 ASP HB2  1 1 
       15 39144 1 1 121 ASP HB3  H 119.633  -2.669   4.988 1.00 . A A . 121 ASP HB3  1 1 
       15 39145 1 1 121 ASP N    N 118.970  -5.022   7.332 1.00 . A A . 121 ASP N    1 1 
       15 39146 1 1 121 ASP O    O 120.717  -5.442   4.349 1.00 . A A . 121 ASP O    1 1 
       15 39147 1 1 121 ASP OD1  O 116.931  -3.122   6.050 1.00 . A A . 121 ASP OD1  1 1 
       15 39148 1 1 121 ASP OD2  O 117.843  -1.254   6.618 1.00 . A A . 121 ASP OD2  1 1 
       15 39149 1 1 122 ALA C    C 122.521  -7.358   5.725 1.00 . A A . 122 ALA C    1 1 
       15 39150 1 1 122 ALA CA   C 122.734  -5.876   6.069 1.00 . A A . 122 ALA CA   1 1 
       15 39151 1 1 122 ALA CB   C 123.722  -5.720   7.231 1.00 . A A . 122 ALA CB   1 1 
       15 39152 1 1 122 ALA H    H 121.245  -5.023   7.350 1.00 . A A . 122 ALA H    1 1 
       15 39153 1 1 122 ALA HA   H 123.121  -5.363   5.205 1.00 . A A . 122 ALA HA   1 1 
       15 39154 1 1 122 ALA HB1  H 123.560  -4.764   7.715 1.00 . A A . 122 ALA HB1  1 1 
       15 39155 1 1 122 ALA HB2  H 124.734  -5.758   6.849 1.00 . A A . 122 ALA HB2  1 1 
       15 39156 1 1 122 ALA HB3  H 123.579  -6.519   7.940 1.00 . A A . 122 ALA HB3  1 1 
       15 39157 1 1 122 ALA N    N 121.432  -5.282   6.424 1.00 . A A . 122 ALA N    1 1 
       15 39158 1 1 122 ALA O    O 123.153  -7.881   4.838 1.00 . A A . 122 ALA O    1 1 
       15 39159 1 1 123 LEU C    C 120.994  -9.538   4.554 1.00 . A A . 123 LEU C    1 1 
       15 39160 1 1 123 LEU CA   C 121.427  -9.487   6.010 1.00 . A A . 123 LEU CA   1 1 
       15 39161 1 1 123 LEU CB   C 120.348 -10.141   6.863 1.00 . A A . 123 LEU CB   1 1 
       15 39162 1 1 123 LEU CD1  C 119.666 -10.726   9.194 1.00 . A A . 123 LEU CD1  1 1 
       15 39163 1 1 123 LEU CD2  C 121.951 -11.383   8.374 1.00 . A A . 123 LEU CD2  1 1 
       15 39164 1 1 123 LEU CG   C 120.842 -10.307   8.303 1.00 . A A . 123 LEU CG   1 1 
       15 39165 1 1 123 LEU H    H 121.076  -7.635   7.106 1.00 . A A . 123 LEU H    1 1 
       15 39166 1 1 123 LEU HA   H 122.357 -10.019   6.124 1.00 . A A . 123 LEU HA   1 1 
       15 39167 1 1 123 LEU HB2  H 119.465  -9.517   6.852 1.00 . A A . 123 LEU HB2  1 1 
       15 39168 1 1 123 LEU HB3  H 120.109 -11.104   6.445 1.00 . A A . 123 LEU HB3  1 1 
       15 39169 1 1 123 LEU HD11 H 119.384 -11.743   8.962 1.00 . A A . 123 LEU HD11 1 1 
       15 39170 1 1 123 LEU HD12 H 118.826 -10.070   9.018 1.00 . A A . 123 LEU HD12 1 1 
       15 39171 1 1 123 LEU HD13 H 119.960 -10.662  10.230 1.00 . A A . 123 LEU HD13 1 1 
       15 39172 1 1 123 LEU HD21 H 122.909 -10.931   8.159 1.00 . A A . 123 LEU HD21 1 1 
       15 39173 1 1 123 LEU HD22 H 121.755 -12.165   7.655 1.00 . A A . 123 LEU HD22 1 1 
       15 39174 1 1 123 LEU HD23 H 121.980 -11.812   9.366 1.00 . A A . 123 LEU HD23 1 1 
       15 39175 1 1 123 LEU HG   H 121.235  -9.366   8.645 1.00 . A A . 123 LEU HG   1 1 
       15 39176 1 1 123 LEU N    N 121.622  -8.052   6.389 1.00 . A A . 123 LEU N    1 1 
       15 39177 1 1 123 LEU O    O 121.446 -10.367   3.776 1.00 . A A . 123 LEU O    1 1 
       15 39178 1 1 124 GLU C    C 120.989  -8.448   1.911 1.00 . A A . 124 GLU C    1 1 
       15 39179 1 1 124 GLU CA   C 119.728  -8.629   2.740 1.00 . A A . 124 GLU CA   1 1 
       15 39180 1 1 124 GLU CB   C 118.757  -7.487   2.471 1.00 . A A . 124 GLU CB   1 1 
       15 39181 1 1 124 GLU CD   C 117.206  -6.551   0.741 1.00 . A A . 124 GLU CD   1 1 
       15 39182 1 1 124 GLU CG   C 118.357  -7.524   0.995 1.00 . A A . 124 GLU CG   1 1 
       15 39183 1 1 124 GLU H    H 119.805  -7.958   4.778 1.00 . A A . 124 GLU H    1 1 
       15 39184 1 1 124 GLU HA   H 119.262  -9.573   2.493 1.00 . A A . 124 GLU HA   1 1 
       15 39185 1 1 124 GLU HB2  H 117.880  -7.603   3.092 1.00 . A A . 124 GLU HB2  1 1 
       15 39186 1 1 124 GLU HB3  H 119.238  -6.552   2.694 1.00 . A A . 124 GLU HB3  1 1 
       15 39187 1 1 124 GLU HG2  H 119.206  -7.245   0.388 1.00 . A A . 124 GLU HG2  1 1 
       15 39188 1 1 124 GLU HG3  H 118.043  -8.524   0.735 1.00 . A A . 124 GLU HG3  1 1 
       15 39189 1 1 124 GLU N    N 120.143  -8.637   4.157 1.00 . A A . 124 GLU N    1 1 
       15 39190 1 1 124 GLU O    O 121.057  -8.852   0.771 1.00 . A A . 124 GLU O    1 1 
       15 39191 1 1 124 GLU OE1  O 116.711  -5.985   1.701 1.00 . A A . 124 GLU OE1  1 1 
       15 39192 1 1 124 GLU OE2  O 116.840  -6.388  -0.412 1.00 . A A . 124 GLU OE2  1 1 
       15 39193 1 1 125 PHE C    C 123.775  -9.068   1.373 1.00 . A A . 125 PHE C    1 1 
       15 39194 1 1 125 PHE CA   C 123.277  -7.681   1.757 1.00 . A A . 125 PHE CA   1 1 
       15 39195 1 1 125 PHE CB   C 124.323  -6.986   2.637 1.00 . A A . 125 PHE CB   1 1 
       15 39196 1 1 125 PHE CD1  C 126.296  -7.132   1.069 1.00 . A A . 125 PHE CD1  1 1 
       15 39197 1 1 125 PHE CD2  C 125.480  -4.940   1.703 1.00 . A A . 125 PHE CD2  1 1 
       15 39198 1 1 125 PHE CE1  C 127.290  -6.535   0.283 1.00 . A A . 125 PHE CE1  1 1 
       15 39199 1 1 125 PHE CE2  C 126.474  -4.342   0.920 1.00 . A A . 125 PHE CE2  1 1 
       15 39200 1 1 125 PHE CG   C 125.391  -6.337   1.779 1.00 . A A . 125 PHE CG   1 1 
       15 39201 1 1 125 PHE CZ   C 127.380  -5.140   0.210 1.00 . A A . 125 PHE CZ   1 1 
       15 39202 1 1 125 PHE H    H 121.927  -7.561   3.428 1.00 . A A . 125 PHE H    1 1 
       15 39203 1 1 125 PHE HA   H 123.096  -7.098   0.868 1.00 . A A . 125 PHE HA   1 1 
       15 39204 1 1 125 PHE HB2  H 123.838  -6.237   3.231 1.00 . A A . 125 PHE HB2  1 1 
       15 39205 1 1 125 PHE HB3  H 124.792  -7.711   3.281 1.00 . A A . 125 PHE HB3  1 1 
       15 39206 1 1 125 PHE HD1  H 126.228  -8.207   1.126 1.00 . A A . 125 PHE HD1  1 1 
       15 39207 1 1 125 PHE HD2  H 124.782  -4.325   2.250 1.00 . A A . 125 PHE HD2  1 1 
       15 39208 1 1 125 PHE HE1  H 127.986  -7.151  -0.265 1.00 . A A . 125 PHE HE1  1 1 
       15 39209 1 1 125 PHE HE2  H 126.542  -3.266   0.864 1.00 . A A . 125 PHE HE2  1 1 
       15 39210 1 1 125 PHE HZ   H 128.148  -4.678  -0.396 1.00 . A A . 125 PHE HZ   1 1 
       15 39211 1 1 125 PHE N    N 122.003  -7.860   2.497 1.00 . A A . 125 PHE N    1 1 
       15 39212 1 1 125 PHE O    O 124.295  -9.268   0.304 1.00 . A A . 125 PHE O    1 1 
       15 39213 1 1 126 GLY C    C 123.460 -11.727   0.487 1.00 . A A . 126 GLY C    1 1 
       15 39214 1 1 126 GLY CA   C 124.061 -11.417   1.853 1.00 . A A . 126 GLY CA   1 1 
       15 39215 1 1 126 GLY H    H 123.158  -9.887   3.097 1.00 . A A . 126 GLY H    1 1 
       15 39216 1 1 126 GLY HA2  H 125.139 -11.442   1.802 1.00 . A A . 126 GLY HA2  1 1 
       15 39217 1 1 126 GLY HA3  H 123.707 -12.137   2.575 1.00 . A A . 126 GLY HA3  1 1 
       15 39218 1 1 126 GLY N    N 123.601 -10.047   2.229 1.00 . A A . 126 GLY N    1 1 
       15 39219 1 1 126 GLY O    O 124.124 -12.193  -0.428 1.00 . A A . 126 GLY O    1 1 
       15 39220 1 1 127 GLU C    C 122.278 -10.745  -2.021 1.00 . A A . 127 GLU C    1 1 
       15 39221 1 1 127 GLU CA   C 121.549 -11.602  -0.978 1.00 . A A . 127 GLU CA   1 1 
       15 39222 1 1 127 GLU CB   C 120.079 -11.172  -0.873 1.00 . A A . 127 GLU CB   1 1 
       15 39223 1 1 127 GLU CD   C 119.782 -11.256  -3.355 1.00 . A A . 127 GLU CD   1 1 
       15 39224 1 1 127 GLU CG   C 119.272 -11.791  -2.015 1.00 . A A . 127 GLU CG   1 1 
       15 39225 1 1 127 GLU H    H 121.718 -10.986   1.070 1.00 . A A . 127 GLU H    1 1 
       15 39226 1 1 127 GLU HA   H 121.608 -12.644  -1.257 1.00 . A A . 127 GLU HA   1 1 
       15 39227 1 1 127 GLU HB2  H 119.677 -11.504   0.072 1.00 . A A . 127 GLU HB2  1 1 
       15 39228 1 1 127 GLU HB3  H 120.013 -10.095  -0.932 1.00 . A A . 127 GLU HB3  1 1 
       15 39229 1 1 127 GLU HG2  H 119.378 -12.866  -1.990 1.00 . A A . 127 GLU HG2  1 1 
       15 39230 1 1 127 GLU HG3  H 118.231 -11.530  -1.900 1.00 . A A . 127 GLU HG3  1 1 
       15 39231 1 1 127 GLU N    N 122.211 -11.403   0.332 1.00 . A A . 127 GLU N    1 1 
       15 39232 1 1 127 GLU O    O 122.393 -11.114  -3.173 1.00 . A A . 127 GLU O    1 1 
       15 39233 1 1 127 GLU OE1  O 119.654 -10.065  -3.582 1.00 . A A . 127 GLU OE1  1 1 
       15 39234 1 1 127 GLU OE2  O 120.294 -12.047  -4.131 1.00 . A A . 127 GLU OE2  1 1 
       15 39235 1 1 128 ARG C    C 124.749  -9.375  -3.086 1.00 . A A . 128 ARG C    1 1 
       15 39236 1 1 128 ARG CA   C 123.475  -8.698  -2.578 1.00 . A A . 128 ARG CA   1 1 
       15 39237 1 1 128 ARG CB   C 123.816  -7.374  -1.892 1.00 . A A . 128 ARG CB   1 1 
       15 39238 1 1 128 ARG CD   C 124.664  -5.060  -2.209 1.00 . A A . 128 ARG CD   1 1 
       15 39239 1 1 128 ARG CG   C 124.331  -6.371  -2.922 1.00 . A A . 128 ARG CG   1 1 
       15 39240 1 1 128 ARG CZ   C 123.507  -3.721  -0.545 1.00 . A A . 128 ARG CZ   1 1 
       15 39241 1 1 128 ARG H    H 122.659  -9.314  -0.683 1.00 . A A . 128 ARG H    1 1 
       15 39242 1 1 128 ARG HA   H 122.825  -8.500  -3.420 1.00 . A A . 128 ARG HA   1 1 
       15 39243 1 1 128 ARG HB2  H 122.930  -6.976  -1.425 1.00 . A A . 128 ARG HB2  1 1 
       15 39244 1 1 128 ARG HB3  H 124.577  -7.534  -1.145 1.00 . A A . 128 ARG HB3  1 1 
       15 39245 1 1 128 ARG HD2  H 125.402  -5.246  -1.447 1.00 . A A . 128 ARG HD2  1 1 
       15 39246 1 1 128 ARG HD3  H 125.052  -4.350  -2.921 1.00 . A A . 128 ARG HD3  1 1 
       15 39247 1 1 128 ARG HE   H 122.549  -4.740  -1.953 1.00 . A A . 128 ARG HE   1 1 
       15 39248 1 1 128 ARG HG2  H 125.220  -6.764  -3.394 1.00 . A A . 128 ARG HG2  1 1 
       15 39249 1 1 128 ARG HG3  H 123.572  -6.194  -3.668 1.00 . A A . 128 ARG HG3  1 1 
       15 39250 1 1 128 ARG HH11 H 124.547  -2.306  -1.507 1.00 . A A . 128 ARG HH11 1 1 
       15 39251 1 1 128 ARG HH12 H 124.194  -1.972   0.155 1.00 . A A . 128 ARG HH12 1 1 
       15 39252 1 1 128 ARG HH21 H 122.479  -4.954   0.653 1.00 . A A . 128 ARG HH21 1 1 
       15 39253 1 1 128 ARG HH22 H 123.015  -3.476   1.384 1.00 . A A . 128 ARG HH22 1 1 
       15 39254 1 1 128 ARG N    N 122.762  -9.593  -1.621 1.00 . A A . 128 ARG N    1 1 
       15 39255 1 1 128 ARG NE   N 123.426  -4.509  -1.584 1.00 . A A . 128 ARG NE   1 1 
       15 39256 1 1 128 ARG NH1  N 124.131  -2.577  -0.640 1.00 . A A . 128 ARG NH1  1 1 
       15 39257 1 1 128 ARG NH2  N 122.959  -4.078   0.586 1.00 . A A . 128 ARG NH2  1 1 
       15 39258 1 1 128 ARG O    O 125.168  -9.147  -4.202 1.00 . A A . 128 ARG O    1 1 
       15 39259 1 1 129 LEU C    C 126.273 -11.695  -3.992 1.00 . A A . 129 LEU C    1 1 
       15 39260 1 1 129 LEU CA   C 126.620 -10.869  -2.758 1.00 . A A . 129 LEU CA   1 1 
       15 39261 1 1 129 LEU CB   C 127.161 -11.796  -1.660 1.00 . A A . 129 LEU CB   1 1 
       15 39262 1 1 129 LEU CD1  C 127.851 -11.933   0.741 1.00 . A A . 129 LEU CD1  1 1 
       15 39263 1 1 129 LEU CD2  C 128.929 -10.239  -0.731 1.00 . A A . 129 LEU CD2  1 1 
       15 39264 1 1 129 LEU CG   C 127.616 -10.982  -0.435 1.00 . A A . 129 LEU CG   1 1 
       15 39265 1 1 129 LEU H    H 125.035 -10.378  -1.393 1.00 . A A . 129 LEU H    1 1 
       15 39266 1 1 129 LEU HA   H 127.361 -10.127  -3.017 1.00 . A A . 129 LEU HA   1 1 
       15 39267 1 1 129 LEU HB2  H 126.380 -12.480  -1.364 1.00 . A A . 129 LEU HB2  1 1 
       15 39268 1 1 129 LEU HB3  H 127.996 -12.359  -2.047 1.00 . A A . 129 LEU HB3  1 1 
       15 39269 1 1 129 LEU HD11 H 128.046 -11.356   1.633 1.00 . A A . 129 LEU HD11 1 1 
       15 39270 1 1 129 LEU HD12 H 128.702 -12.563   0.528 1.00 . A A . 129 LEU HD12 1 1 
       15 39271 1 1 129 LEU HD13 H 126.977 -12.547   0.891 1.00 . A A . 129 LEU HD13 1 1 
       15 39272 1 1 129 LEU HD21 H 129.611 -10.901  -1.245 1.00 . A A . 129 LEU HD21 1 1 
       15 39273 1 1 129 LEU HD22 H 129.378  -9.917   0.198 1.00 . A A . 129 LEU HD22 1 1 
       15 39274 1 1 129 LEU HD23 H 128.731  -9.376  -1.346 1.00 . A A . 129 LEU HD23 1 1 
       15 39275 1 1 129 LEU HG   H 126.847 -10.269  -0.172 1.00 . A A . 129 LEU HG   1 1 
       15 39276 1 1 129 LEU N    N 125.381 -10.196  -2.286 1.00 . A A . 129 LEU N    1 1 
       15 39277 1 1 129 LEU O    O 126.983 -11.690  -4.977 1.00 . A A . 129 LEU O    1 1 
       15 39278 1 1 130 SER C    C 124.578 -12.264  -6.348 1.00 . A A . 130 SER C    1 1 
       15 39279 1 1 130 SER CA   C 124.767 -13.197  -5.151 1.00 . A A . 130 SER CA   1 1 
       15 39280 1 1 130 SER CB   C 123.461 -13.935  -4.874 1.00 . A A . 130 SER CB   1 1 
       15 39281 1 1 130 SER H    H 124.594 -12.373  -3.164 1.00 . A A . 130 SER H    1 1 
       15 39282 1 1 130 SER HA   H 125.544 -13.912  -5.378 1.00 . A A . 130 SER HA   1 1 
       15 39283 1 1 130 SER HB2  H 122.704 -13.232  -4.575 1.00 . A A . 130 SER HB2  1 1 
       15 39284 1 1 130 SER HB3  H 123.142 -14.445  -5.775 1.00 . A A . 130 SER HB3  1 1 
       15 39285 1 1 130 SER HG   H 124.158 -14.436  -3.131 1.00 . A A . 130 SER HG   1 1 
       15 39286 1 1 130 SER N    N 125.168 -12.393  -3.959 1.00 . A A . 130 SER N    1 1 
       15 39287 1 1 130 SER O    O 124.947 -12.570  -7.468 1.00 . A A . 130 SER O    1 1 
       15 39288 1 1 130 SER OG   O 123.671 -14.876  -3.831 1.00 . A A . 130 SER OG   1 1 
       15 39289 1 1 131 ASP C    C 125.152  -9.891  -7.894 1.00 . A A . 131 ASP C    1 1 
       15 39290 1 1 131 ASP CA   C 123.798 -10.192  -7.264 1.00 . A A . 131 ASP CA   1 1 
       15 39291 1 1 131 ASP CB   C 123.139  -8.898  -6.779 1.00 . A A . 131 ASP CB   1 1 
       15 39292 1 1 131 ASP CG   C 121.686  -9.184  -6.399 1.00 . A A . 131 ASP CG   1 1 
       15 39293 1 1 131 ASP H    H 123.708 -10.876  -5.226 1.00 . A A . 131 ASP H    1 1 
       15 39294 1 1 131 ASP HA   H 123.163 -10.666  -7.998 1.00 . A A . 131 ASP HA   1 1 
       15 39295 1 1 131 ASP HB2  H 123.669  -8.524  -5.915 1.00 . A A . 131 ASP HB2  1 1 
       15 39296 1 1 131 ASP HB3  H 123.164  -8.161  -7.567 1.00 . A A . 131 ASP HB3  1 1 
       15 39297 1 1 131 ASP N    N 124.005 -11.119  -6.128 1.00 . A A . 131 ASP N    1 1 
       15 39298 1 1 131 ASP O    O 125.276  -9.832  -9.093 1.00 . A A . 131 ASP O    1 1 
       15 39299 1 1 131 ASP OD1  O 121.166 -10.194  -6.845 1.00 . A A . 131 ASP OD1  1 1 
       15 39300 1 1 131 ASP OD2  O 121.116  -8.385  -5.678 1.00 . A A . 131 ASP OD2  1 1 
       15 39301 1 1 132 LEU C    C 127.843 -10.630  -8.653 1.00 . A A . 132 LEU C    1 1 
       15 39302 1 1 132 LEU CA   C 127.503  -9.452  -7.727 1.00 . A A . 132 LEU CA   1 1 
       15 39303 1 1 132 LEU CB   C 128.572  -9.321  -6.628 1.00 . A A . 132 LEU CB   1 1 
       15 39304 1 1 132 LEU CD1  C 130.953  -8.685  -6.171 1.00 . A A . 132 LEU CD1  1 1 
       15 39305 1 1 132 LEU CD2  C 130.207  -8.846  -8.529 1.00 . A A . 132 LEU CD2  1 1 
       15 39306 1 1 132 LEU CG   C 129.769  -8.464  -7.109 1.00 . A A . 132 LEU CG   1 1 
       15 39307 1 1 132 LEU H    H 126.086  -9.798  -6.141 1.00 . A A . 132 LEU H    1 1 
       15 39308 1 1 132 LEU HA   H 127.441  -8.542  -8.291 1.00 . A A . 132 LEU HA   1 1 
       15 39309 1 1 132 LEU HB2  H 128.127  -8.846  -5.765 1.00 . A A . 132 LEU HB2  1 1 
       15 39310 1 1 132 LEU HB3  H 128.923 -10.303  -6.345 1.00 . A A . 132 LEU HB3  1 1 
       15 39311 1 1 132 LEU HD11 H 131.816  -8.157  -6.550 1.00 . A A . 132 LEU HD11 1 1 
       15 39312 1 1 132 LEU HD12 H 131.173  -9.741  -6.123 1.00 . A A . 132 LEU HD12 1 1 
       15 39313 1 1 132 LEU HD13 H 130.712  -8.321  -5.186 1.00 . A A . 132 LEU HD13 1 1 
       15 39314 1 1 132 LEU HD21 H 130.290  -9.913  -8.606 1.00 . A A . 132 LEU HD21 1 1 
       15 39315 1 1 132 LEU HD22 H 131.170  -8.400  -8.741 1.00 . A A . 132 LEU HD22 1 1 
       15 39316 1 1 132 LEU HD23 H 129.486  -8.484  -9.242 1.00 . A A . 132 LEU HD23 1 1 
       15 39317 1 1 132 LEU HG   H 129.490  -7.420  -7.088 1.00 . A A . 132 LEU HG   1 1 
       15 39318 1 1 132 LEU N    N 126.181  -9.727  -7.112 1.00 . A A . 132 LEU N    1 1 
       15 39319 1 1 132 LEU O    O 128.351 -10.458  -9.744 1.00 . A A . 132 LEU O    1 1 
       15 39320 1 1 133 ALA C    C 127.183 -12.836 -10.446 1.00 . A A . 133 ALA C    1 1 
       15 39321 1 1 133 ALA CA   C 127.816 -13.024  -9.073 1.00 . A A . 133 ALA CA   1 1 
       15 39322 1 1 133 ALA CB   C 127.220 -14.247  -8.405 1.00 . A A . 133 ALA CB   1 1 
       15 39323 1 1 133 ALA H    H 127.109 -11.938  -7.354 1.00 . A A . 133 ALA H    1 1 
       15 39324 1 1 133 ALA HA   H 128.878 -13.154  -9.182 1.00 . A A . 133 ALA HA   1 1 
       15 39325 1 1 133 ALA HB1  H 127.472 -14.239  -7.356 1.00 . A A . 133 ALA HB1  1 1 
       15 39326 1 1 133 ALA HB2  H 127.616 -15.136  -8.869 1.00 . A A . 133 ALA HB2  1 1 
       15 39327 1 1 133 ALA HB3  H 126.150 -14.220  -8.522 1.00 . A A . 133 ALA HB3  1 1 
       15 39328 1 1 133 ALA N    N 127.535 -11.825  -8.230 1.00 . A A . 133 ALA N    1 1 
       15 39329 1 1 133 ALA O    O 127.402 -13.610 -11.358 1.00 . A A . 133 ALA O    1 1 
       15 39330 1 1 134 LYS C    C 126.450 -10.248 -12.456 1.00 . A A . 134 LYS C    1 1 
       15 39331 1 1 134 LYS CA   C 125.758 -11.496 -11.901 1.00 . A A . 134 LYS CA   1 1 
       15 39332 1 1 134 LYS CB   C 124.251 -11.257 -11.705 1.00 . A A . 134 LYS CB   1 1 
       15 39333 1 1 134 LYS CD   C 123.522 -13.697 -11.899 1.00 . A A . 134 LYS CD   1 1 
       15 39334 1 1 134 LYS CE   C 124.200 -14.905 -11.235 1.00 . A A . 134 LYS CE   1 1 
       15 39335 1 1 134 LYS CG   C 123.622 -12.451 -10.970 1.00 . A A . 134 LYS CG   1 1 
       15 39336 1 1 134 LYS H    H 126.278 -11.199  -9.838 1.00 . A A . 134 LYS H    1 1 
       15 39337 1 1 134 LYS HA   H 125.914 -12.313 -12.591 1.00 . A A . 134 LYS HA   1 1 
       15 39338 1 1 134 LYS HB2  H 124.099 -10.370 -11.124 1.00 . A A . 134 LYS HB2  1 1 
       15 39339 1 1 134 LYS HB3  H 123.776 -11.141 -12.667 1.00 . A A . 134 LYS HB3  1 1 
       15 39340 1 1 134 LYS HD2  H 122.480 -13.933 -12.074 1.00 . A A . 134 LYS HD2  1 1 
       15 39341 1 1 134 LYS HD3  H 123.997 -13.501 -12.849 1.00 . A A . 134 LYS HD3  1 1 
       15 39342 1 1 134 LYS HE2  H 124.071 -15.778 -11.857 1.00 . A A . 134 LYS HE2  1 1 
       15 39343 1 1 134 LYS HE3  H 125.257 -14.701 -11.108 1.00 . A A . 134 LYS HE3  1 1 
       15 39344 1 1 134 LYS HG2  H 124.227 -12.683 -10.104 1.00 . A A . 134 LYS HG2  1 1 
       15 39345 1 1 134 LYS HG3  H 122.631 -12.172 -10.637 1.00 . A A . 134 LYS HG3  1 1 
       15 39346 1 1 134 LYS HZ1  H 122.603 -14.783  -9.907 1.00 . A A . 134 LYS HZ1  1 1 
       15 39347 1 1 134 LYS HZ2  H 124.129 -14.650  -9.171 1.00 . A A . 134 LYS HZ2  1 1 
       15 39348 1 1 134 LYS HZ3  H 123.567 -16.163  -9.702 1.00 . A A . 134 LYS HZ3  1 1 
       15 39349 1 1 134 LYS N    N 126.409 -11.800 -10.591 1.00 . A A . 134 LYS N    1 1 
       15 39350 1 1 134 LYS NZ   N 123.578 -15.143  -9.904 1.00 . A A . 134 LYS NZ   1 1 
       15 39351 1 1 134 LYS O    O 126.491 -10.017 -13.648 1.00 . A A . 134 LYS O    1 1 
       15 39352 1 1 135 ILE C    C 129.304  -8.613 -11.809 1.00 . A A . 135 ILE C    1 1 
       15 39353 1 1 135 ILE CA   C 127.841  -8.268 -12.023 1.00 . A A . 135 ILE CA   1 1 
       15 39354 1 1 135 ILE CB   C 127.533  -7.035 -11.195 1.00 . A A . 135 ILE CB   1 1 
       15 39355 1 1 135 ILE CD1  C 125.165  -7.388 -10.390 1.00 . A A . 135 ILE CD1  1 1 
       15 39356 1 1 135 ILE CG1  C 126.052  -6.612 -11.358 1.00 . A A . 135 ILE CG1  1 1 
       15 39357 1 1 135 ILE CG2  C 128.468  -5.882 -11.652 1.00 . A A . 135 ILE CG2  1 1 
       15 39358 1 1 135 ILE H    H 127.052  -9.736 -10.627 1.00 . A A . 135 ILE H    1 1 
       15 39359 1 1 135 ILE HA   H 127.662  -8.067 -13.073 1.00 . A A . 135 ILE HA   1 1 
       15 39360 1 1 135 ILE HB   H 127.744  -7.279 -10.177 1.00 . A A . 135 ILE HB   1 1 
       15 39361 1 1 135 ILE HD11 H 125.011  -8.368 -10.785 1.00 . A A . 135 ILE HD11 1 1 
       15 39362 1 1 135 ILE HD12 H 124.213  -6.887 -10.290 1.00 . A A . 135 ILE HD12 1 1 
       15 39363 1 1 135 ILE HD13 H 125.640  -7.457  -9.421 1.00 . A A . 135 ILE HD13 1 1 
       15 39364 1 1 135 ILE HG12 H 125.954  -5.556 -11.156 1.00 . A A . 135 ILE HG12 1 1 
       15 39365 1 1 135 ILE HG13 H 125.731  -6.811 -12.372 1.00 . A A . 135 ILE HG13 1 1 
       15 39366 1 1 135 ILE HG21 H 127.902  -4.972 -11.796 1.00 . A A . 135 ILE HG21 1 1 
       15 39367 1 1 135 ILE HG22 H 128.952  -6.150 -12.586 1.00 . A A . 135 ILE HG22 1 1 
       15 39368 1 1 135 ILE HG23 H 129.227  -5.714 -10.902 1.00 . A A . 135 ILE HG23 1 1 
       15 39369 1 1 135 ILE N    N 127.060  -9.478 -11.581 1.00 . A A . 135 ILE N    1 1 
       15 39370 1 1 135 ILE O    O 130.130  -7.814 -11.415 1.00 . A A . 135 ILE O    1 1 
       15 39371 1 1 136 ARG C    C 131.985  -9.466 -12.440 1.00 . A A . 136 ARG C    1 1 
       15 39372 1 1 136 ARG CA   C 130.944 -10.412 -11.882 1.00 . A A . 136 ARG CA   1 1 
       15 39373 1 1 136 ARG CB   C 131.022 -11.704 -12.700 1.00 . A A . 136 ARG CB   1 1 
       15 39374 1 1 136 ARG CD   C 130.032 -13.980 -13.019 1.00 . A A . 136 ARG CD   1 1 
       15 39375 1 1 136 ARG CG   C 130.049 -12.727 -12.135 1.00 . A A . 136 ARG CG   1 1 
       15 39376 1 1 136 ARG CZ   C 131.467 -15.889 -13.429 1.00 . A A . 136 ARG CZ   1 1 
       15 39377 1 1 136 ARG H    H 128.853 -10.379 -12.317 1.00 . A A . 136 ARG H    1 1 
       15 39378 1 1 136 ARG HA   H 131.142 -10.622 -10.843 1.00 . A A . 136 ARG HA   1 1 
       15 39379 1 1 136 ARG HB2  H 130.760 -11.490 -13.725 1.00 . A A . 136 ARG HB2  1 1 
       15 39380 1 1 136 ARG HB3  H 132.025 -12.096 -12.665 1.00 . A A . 136 ARG HB3  1 1 
       15 39381 1 1 136 ARG HD2  H 129.235 -14.635 -12.697 1.00 . A A . 136 ARG HD2  1 1 
       15 39382 1 1 136 ARG HD3  H 129.863 -13.690 -14.047 1.00 . A A . 136 ARG HD3  1 1 
       15 39383 1 1 136 ARG HE   H 132.091 -14.274 -12.460 1.00 . A A . 136 ARG HE   1 1 
       15 39384 1 1 136 ARG HG2  H 130.345 -12.994 -11.132 1.00 . A A . 136 ARG HG2  1 1 
       15 39385 1 1 136 ARG HG3  H 129.070 -12.289 -12.116 1.00 . A A . 136 ARG HG3  1 1 
       15 39386 1 1 136 ARG HH11 H 129.655 -16.502 -12.843 1.00 . A A . 136 ARG HH11 1 1 
       15 39387 1 1 136 ARG HH12 H 130.595 -17.667 -13.715 1.00 . A A . 136 ARG HH12 1 1 
       15 39388 1 1 136 ARG HH21 H 133.310 -15.552 -14.139 1.00 . A A . 136 ARG HH21 1 1 
       15 39389 1 1 136 ARG HH22 H 132.664 -17.128 -14.449 1.00 . A A . 136 ARG HH22 1 1 
       15 39390 1 1 136 ARG N    N 129.577  -9.829 -12.043 1.00 . A A . 136 ARG N    1 1 
       15 39391 1 1 136 ARG NE   N 131.334 -14.696 -12.914 1.00 . A A . 136 ARG NE   1 1 
       15 39392 1 1 136 ARG NH1  N 130.497 -16.754 -13.321 1.00 . A A . 136 ARG NH1  1 1 
       15 39393 1 1 136 ARG NH2  N 132.566 -16.216 -14.054 1.00 . A A . 136 ARG NH2  1 1 
       15 39394 1 1 136 ARG O    O 133.171  -9.659 -12.261 1.00 . A A . 136 ARG O    1 1 
       15 39395 1 1 137 LYS C    C 133.404  -6.913 -12.615 1.00 . A A . 137 LYS C    1 1 
       15 39396 1 1 137 LYS CA   C 132.559  -7.549 -13.725 1.00 . A A . 137 LYS CA   1 1 
       15 39397 1 1 137 LYS CB   C 131.845  -6.453 -14.522 1.00 . A A . 137 LYS CB   1 1 
       15 39398 1 1 137 LYS CD   C 132.164  -4.561 -16.129 1.00 . A A . 137 LYS CD   1 1 
       15 39399 1 1 137 LYS CE   C 133.191  -3.793 -16.960 1.00 . A A . 137 LYS CE   1 1 
       15 39400 1 1 137 LYS CG   C 132.873  -5.654 -15.328 1.00 . A A . 137 LYS CG   1 1 
       15 39401 1 1 137 LYS H    H 130.605  -8.335 -13.295 1.00 . A A . 137 LYS H    1 1 
       15 39402 1 1 137 LYS HA   H 133.185  -8.116 -14.373 1.00 . A A . 137 LYS HA   1 1 
       15 39403 1 1 137 LYS HB2  H 131.130  -6.906 -15.196 1.00 . A A . 137 LYS HB2  1 1 
       15 39404 1 1 137 LYS HB3  H 131.330  -5.791 -13.843 1.00 . A A . 137 LYS HB3  1 1 
       15 39405 1 1 137 LYS HD2  H 131.432  -5.010 -16.783 1.00 . A A . 137 LYS HD2  1 1 
       15 39406 1 1 137 LYS HD3  H 131.672  -3.879 -15.451 1.00 . A A . 137 LYS HD3  1 1 
       15 39407 1 1 137 LYS HE2  H 133.771  -3.150 -16.314 1.00 . A A . 137 LYS HE2  1 1 
       15 39408 1 1 137 LYS HE3  H 133.847  -4.493 -17.456 1.00 . A A . 137 LYS HE3  1 1 
       15 39409 1 1 137 LYS HG2  H 133.584  -5.201 -14.655 1.00 . A A . 137 LYS HG2  1 1 
       15 39410 1 1 137 LYS HG3  H 133.392  -6.314 -16.007 1.00 . A A . 137 LYS HG3  1 1 
       15 39411 1 1 137 LYS HZ1  H 132.817  -1.986 -17.923 1.00 . A A . 137 LYS HZ1  1 1 
       15 39412 1 1 137 LYS HZ2  H 131.457  -2.996 -17.788 1.00 . A A . 137 LYS HZ2  1 1 
       15 39413 1 1 137 LYS HZ3  H 132.669  -3.346 -18.925 1.00 . A A . 137 LYS HZ3  1 1 
       15 39414 1 1 137 LYS N    N 131.566  -8.463 -13.137 1.00 . A A . 137 LYS N    1 1 
       15 39415 1 1 137 LYS NZ   N 132.480  -2.968 -17.976 1.00 . A A . 137 LYS NZ   1 1 
       15 39416 1 1 137 LYS O    O 134.617  -6.967 -12.640 1.00 . A A . 137 LYS O    1 1 
       15 39417 1 1 138 VAL C    C 132.606  -5.440  -9.322 1.00 . A A . 138 VAL C    1 1 
       15 39418 1 1 138 VAL CA   C 133.529  -5.677 -10.520 1.00 . A A . 138 VAL CA   1 1 
       15 39419 1 1 138 VAL CB   C 134.082  -4.319 -10.981 1.00 . A A . 138 VAL CB   1 1 
       15 39420 1 1 138 VAL CG1  C 135.324  -4.505 -11.869 1.00 . A A . 138 VAL CG1  1 1 
       15 39421 1 1 138 VAL CG2  C 132.984  -3.583 -11.753 1.00 . A A . 138 VAL CG2  1 1 
       15 39422 1 1 138 VAL H    H 131.790  -6.305 -11.645 1.00 . A A . 138 VAL H    1 1 
       15 39423 1 1 138 VAL HA   H 134.343  -6.311 -10.216 1.00 . A A . 138 VAL HA   1 1 
       15 39424 1 1 138 VAL HB   H 134.357  -3.733 -10.116 1.00 . A A . 138 VAL HB   1 1 
       15 39425 1 1 138 VAL HG11 H 135.918  -5.331 -11.504 1.00 . A A . 138 VAL HG11 1 1 
       15 39426 1 1 138 VAL HG12 H 135.920  -3.606 -11.843 1.00 . A A . 138 VAL HG12 1 1 
       15 39427 1 1 138 VAL HG13 H 135.022  -4.701 -12.886 1.00 . A A . 138 VAL HG13 1 1 
       15 39428 1 1 138 VAL HG21 H 133.272  -2.551 -11.895 1.00 . A A . 138 VAL HG21 1 1 
       15 39429 1 1 138 VAL HG22 H 132.065  -3.624 -11.189 1.00 . A A . 138 VAL HG22 1 1 
       15 39430 1 1 138 VAL HG23 H 132.839  -4.054 -12.714 1.00 . A A . 138 VAL HG23 1 1 
       15 39431 1 1 138 VAL N    N 132.769  -6.323 -11.641 1.00 . A A . 138 VAL N    1 1 
       15 39432 1 1 138 VAL O    O 131.401  -5.564  -9.412 1.00 . A A . 138 VAL O    1 1 
       15 39433 1 1 139 MET C    C 131.901  -3.256  -7.239 1.00 . A A . 139 MET C    1 1 
       15 39434 1 1 139 MET CA   C 132.358  -4.699  -7.025 1.00 . A A . 139 MET CA   1 1 
       15 39435 1 1 139 MET CB   C 133.219  -4.788  -5.751 1.00 . A A . 139 MET CB   1 1 
       15 39436 1 1 139 MET CE   C 134.898  -8.154  -3.942 1.00 . A A . 139 MET CE   1 1 
       15 39437 1 1 139 MET CG   C 133.453  -6.258  -5.351 1.00 . A A . 139 MET CG   1 1 
       15 39438 1 1 139 MET H    H 134.135  -4.893  -8.203 1.00 . A A . 139 MET H    1 1 
       15 39439 1 1 139 MET HA   H 131.504  -5.358  -6.956 1.00 . A A . 139 MET HA   1 1 
       15 39440 1 1 139 MET HB2  H 134.170  -4.314  -5.935 1.00 . A A . 139 MET HB2  1 1 
       15 39441 1 1 139 MET HB3  H 132.718  -4.275  -4.944 1.00 . A A . 139 MET HB3  1 1 
       15 39442 1 1 139 MET HE1  H 134.815  -8.613  -4.921 1.00 . A A . 139 MET HE1  1 1 
       15 39443 1 1 139 MET HE2  H 134.106  -8.523  -3.311 1.00 . A A . 139 MET HE2  1 1 
       15 39444 1 1 139 MET HE3  H 135.859  -8.412  -3.491 1.00 . A A . 139 MET HE3  1 1 
       15 39445 1 1 139 MET HG2  H 132.543  -6.665  -4.941 1.00 . A A . 139 MET HG2  1 1 
       15 39446 1 1 139 MET HG3  H 133.744  -6.828  -6.221 1.00 . A A . 139 MET HG3  1 1 
       15 39447 1 1 139 MET N    N 133.176  -5.030  -8.220 1.00 . A A . 139 MET N    1 1 
       15 39448 1 1 139 MET O    O 132.680  -2.325  -7.175 1.00 . A A . 139 MET O    1 1 
       15 39449 1 1 139 MET SD   S 134.765  -6.345  -4.095 1.00 . A A . 139 MET SD   1 1 
       15 39450 1 1 140 TYR C    C 128.848  -1.484  -6.960 1.00 . A A . 140 TYR C    1 1 
       15 39451 1 1 140 TYR CA   C 130.088  -1.730  -7.840 1.00 . A A . 140 TYR CA   1 1 
       15 39452 1 1 140 TYR CB   C 129.682  -1.716  -9.337 1.00 . A A . 140 TYR CB   1 1 
       15 39453 1 1 140 TYR CD1  C 131.396  -0.015 -10.075 1.00 . A A . 140 TYR CD1  1 1 
       15 39454 1 1 140 TYR CD2  C 129.055   0.431 -10.531 1.00 . A A . 140 TYR CD2  1 1 
       15 39455 1 1 140 TYR CE1  C 131.745   1.193 -10.690 1.00 . A A . 140 TYR CE1  1 1 
       15 39456 1 1 140 TYR CE2  C 129.405   1.640 -11.144 1.00 . A A . 140 TYR CE2  1 1 
       15 39457 1 1 140 TYR CG   C 130.052  -0.398  -9.993 1.00 . A A . 140 TYR CG   1 1 
       15 39458 1 1 140 TYR CZ   C 130.750   2.021 -11.224 1.00 . A A . 140 TYR CZ   1 1 
       15 39459 1 1 140 TYR H    H 130.083  -3.851  -7.620 1.00 . A A . 140 TYR H    1 1 
       15 39460 1 1 140 TYR HA   H 130.831  -0.978  -7.658 1.00 . A A . 140 TYR HA   1 1 
       15 39461 1 1 140 TYR HB2  H 130.201  -2.514  -9.844 1.00 . A A . 140 TYR HB2  1 1 
       15 39462 1 1 140 TYR HB3  H 128.616  -1.878  -9.431 1.00 . A A . 140 TYR HB3  1 1 
       15 39463 1 1 140 TYR HD1  H 132.164  -0.653  -9.664 1.00 . A A . 140 TYR HD1  1 1 
       15 39464 1 1 140 TYR HD2  H 128.017   0.135 -10.471 1.00 . A A . 140 TYR HD2  1 1 
       15 39465 1 1 140 TYR HE1  H 132.782   1.485 -10.751 1.00 . A A . 140 TYR HE1  1 1 
       15 39466 1 1 140 TYR HE2  H 128.638   2.278 -11.557 1.00 . A A . 140 TYR HE2  1 1 
       15 39467 1 1 140 TYR HH   H 132.040   3.206 -11.984 1.00 . A A . 140 TYR HH   1 1 
       15 39468 1 1 140 TYR N    N 130.650  -3.081  -7.546 1.00 . A A . 140 TYR N    1 1 
       15 39469 1 1 140 TYR O    O 127.887  -2.225  -7.030 1.00 . A A . 140 TYR O    1 1 
       15 39470 1 1 140 TYR OH   O 131.093   3.213 -11.828 1.00 . A A . 140 TYR OH   1 1 
       15 39471 1 1 141 PHE C    C 127.478   1.296  -4.969 1.00 . A A . 141 PHE C    1 1 
       15 39472 1 1 141 PHE CA   C 127.604  -0.195  -5.318 1.00 . A A . 141 PHE CA   1 1 
       15 39473 1 1 141 PHE CB   C 127.609  -1.047  -4.047 1.00 . A A . 141 PHE CB   1 1 
       15 39474 1 1 141 PHE CD1  C 126.610  -3.270  -4.685 1.00 . A A . 141 PHE CD1  1 1 
       15 39475 1 1 141 PHE CD2  C 129.018  -3.092  -4.500 1.00 . A A . 141 PHE CD2  1 1 
       15 39476 1 1 141 PHE CE1  C 126.737  -4.621  -5.028 1.00 . A A . 141 PHE CE1  1 1 
       15 39477 1 1 141 PHE CE2  C 129.146  -4.443  -4.842 1.00 . A A . 141 PHE CE2  1 1 
       15 39478 1 1 141 PHE CG   C 127.749  -2.505  -4.421 1.00 . A A . 141 PHE CG   1 1 
       15 39479 1 1 141 PHE CZ   C 128.006  -5.208  -5.106 1.00 . A A . 141 PHE CZ   1 1 
       15 39480 1 1 141 PHE H    H 129.602   0.163  -6.115 1.00 . A A . 141 PHE H    1 1 
       15 39481 1 1 141 PHE HA   H 126.735  -0.468  -5.906 1.00 . A A . 141 PHE HA   1 1 
       15 39482 1 1 141 PHE HB2  H 128.417  -0.758  -3.403 1.00 . A A . 141 PHE HB2  1 1 
       15 39483 1 1 141 PHE HB3  H 126.671  -0.903  -3.531 1.00 . A A . 141 PHE HB3  1 1 
       15 39484 1 1 141 PHE HD1  H 125.631  -2.818  -4.625 1.00 . A A . 141 PHE HD1  1 1 
       15 39485 1 1 141 PHE HD2  H 129.896  -2.505  -4.297 1.00 . A A . 141 PHE HD2  1 1 
       15 39486 1 1 141 PHE HE1  H 125.857  -5.212  -5.233 1.00 . A A . 141 PHE HE1  1 1 
       15 39487 1 1 141 PHE HE2  H 130.126  -4.895  -4.902 1.00 . A A . 141 PHE HE2  1 1 
       15 39488 1 1 141 PHE HZ   H 128.103  -6.251  -5.369 1.00 . A A . 141 PHE HZ   1 1 
       15 39489 1 1 141 PHE N    N 128.831  -0.449  -6.154 1.00 . A A . 141 PHE N    1 1 
       15 39490 1 1 141 PHE O    O 128.349   2.091  -5.249 1.00 . A A . 141 PHE O    1 1 
       15 39491 1 1 142 LEU C    C 126.441   3.470  -2.628 1.00 . A A . 142 LEU C    1 1 
       15 39492 1 1 142 LEU CA   C 126.088   3.121  -4.080 1.00 . A A . 142 LEU CA   1 1 
       15 39493 1 1 142 LEU CB   C 124.596   3.406  -4.308 1.00 . A A . 142 LEU CB   1 1 
       15 39494 1 1 142 LEU CD1  C 124.624   2.145  -6.483 1.00 . A A . 142 LEU CD1  1 1 
       15 39495 1 1 142 LEU CD2  C 122.826   3.856  -6.032 1.00 . A A . 142 LEU CD2  1 1 
       15 39496 1 1 142 LEU CG   C 124.301   3.493  -5.809 1.00 . A A . 142 LEU CG   1 1 
       15 39497 1 1 142 LEU H    H 125.664   1.012  -4.235 1.00 . A A . 142 LEU H    1 1 
       15 39498 1 1 142 LEU HA   H 126.671   3.743  -4.737 1.00 . A A . 142 LEU HA   1 1 
       15 39499 1 1 142 LEU HB2  H 124.015   2.603  -3.878 1.00 . A A . 142 LEU HB2  1 1 
       15 39500 1 1 142 LEU HB3  H 124.325   4.337  -3.836 1.00 . A A . 142 LEU HB3  1 1 
       15 39501 1 1 142 LEU HD11 H 124.341   1.329  -5.827 1.00 . A A . 142 LEU HD11 1 1 
       15 39502 1 1 142 LEU HD12 H 125.688   2.093  -6.680 1.00 . A A . 142 LEU HD12 1 1 
       15 39503 1 1 142 LEU HD13 H 124.081   2.062  -7.415 1.00 . A A . 142 LEU HD13 1 1 
       15 39504 1 1 142 LEU HD21 H 122.702   4.924  -5.933 1.00 . A A . 142 LEU HD21 1 1 
       15 39505 1 1 142 LEU HD22 H 122.214   3.362  -5.299 1.00 . A A . 142 LEU HD22 1 1 
       15 39506 1 1 142 LEU HD23 H 122.526   3.553  -7.025 1.00 . A A . 142 LEU HD23 1 1 
       15 39507 1 1 142 LEU HG   H 124.911   4.264  -6.238 1.00 . A A . 142 LEU HG   1 1 
       15 39508 1 1 142 LEU N    N 126.354   1.676  -4.408 1.00 . A A . 142 LEU N    1 1 
       15 39509 1 1 142 LEU O    O 126.315   2.667  -1.726 1.00 . A A . 142 LEU O    1 1 
       15 39510 1 1 143 ILE C    C 126.919   6.649  -0.898 1.00 . A A . 143 ILE C    1 1 
       15 39511 1 1 143 ILE CA   C 127.225   5.160  -1.022 1.00 . A A . 143 ILE CA   1 1 
       15 39512 1 1 143 ILE CB   C 128.727   4.998  -0.778 1.00 . A A . 143 ILE CB   1 1 
       15 39513 1 1 143 ILE CD1  C 128.666   2.647   0.198 1.00 . A A . 143 ILE CD1  1 1 
       15 39514 1 1 143 ILE CG1  C 129.195   3.542  -0.930 1.00 . A A . 143 ILE CG1  1 1 
       15 39515 1 1 143 ILE CG2  C 129.068   5.499   0.625 1.00 . A A . 143 ILE CG2  1 1 
       15 39516 1 1 143 ILE H    H 126.942   5.324  -3.176 1.00 . A A . 143 ILE H    1 1 
       15 39517 1 1 143 ILE HA   H 126.663   4.623  -0.283 1.00 . A A . 143 ILE HA   1 1 
       15 39518 1 1 143 ILE HB   H 129.253   5.608  -1.497 1.00 . A A . 143 ILE HB   1 1 
       15 39519 1 1 143 ILE HD11 H 128.956   1.627   0.008 1.00 . A A . 143 ILE HD11 1 1 
       15 39520 1 1 143 ILE HD12 H 127.598   2.700   0.241 1.00 . A A . 143 ILE HD12 1 1 
       15 39521 1 1 143 ILE HD13 H 129.084   2.965   1.141 1.00 . A A . 143 ILE HD13 1 1 
       15 39522 1 1 143 ILE HG12 H 128.871   3.152  -1.880 1.00 . A A . 143 ILE HG12 1 1 
       15 39523 1 1 143 ILE HG13 H 130.268   3.536  -0.896 1.00 . A A . 143 ILE HG13 1 1 
       15 39524 1 1 143 ILE HG21 H 128.992   6.576   0.656 1.00 . A A . 143 ILE HG21 1 1 
       15 39525 1 1 143 ILE HG22 H 130.075   5.206   0.870 1.00 . A A . 143 ILE HG22 1 1 
       15 39526 1 1 143 ILE HG23 H 128.381   5.067   1.338 1.00 . A A . 143 ILE HG23 1 1 
       15 39527 1 1 143 ILE N    N 126.869   4.694  -2.411 1.00 . A A . 143 ILE N    1 1 
       15 39528 1 1 143 ILE O    O 126.912   7.355  -1.878 1.00 . A A . 143 ILE O    1 1 
       15 39529 1 1 144 THR C    C 126.846   9.132   1.757 1.00 . A A . 144 THR C    1 1 
       15 39530 1 1 144 THR CA   C 126.445   8.632   0.381 1.00 . A A . 144 THR CA   1 1 
       15 39531 1 1 144 THR CB   C 124.965   8.938   0.093 1.00 . A A . 144 THR CB   1 1 
       15 39532 1 1 144 THR CG2  C 124.452  10.107   0.958 1.00 . A A . 144 THR CG2  1 1 
       15 39533 1 1 144 THR H    H 126.691   6.601   1.117 1.00 . A A . 144 THR H    1 1 
       15 39534 1 1 144 THR HA   H 127.055   9.142  -0.354 1.00 . A A . 144 THR HA   1 1 
       15 39535 1 1 144 THR HB   H 124.384   8.058   0.296 1.00 . A A . 144 THR HB   1 1 
       15 39536 1 1 144 THR HG1  H 125.648   9.686  -1.565 1.00 . A A . 144 THR HG1  1 1 
       15 39537 1 1 144 THR HG21 H 124.307   9.772   1.975 1.00 . A A . 144 THR HG21 1 1 
       15 39538 1 1 144 THR HG22 H 123.515  10.466   0.561 1.00 . A A . 144 THR HG22 1 1 
       15 39539 1 1 144 THR HG23 H 125.181  10.909   0.947 1.00 . A A . 144 THR HG23 1 1 
       15 39540 1 1 144 THR N    N 126.687   7.164   0.289 1.00 . A A . 144 THR N    1 1 
       15 39541 1 1 144 THR O    O 126.230   8.782   2.751 1.00 . A A . 144 THR O    1 1 
       15 39542 1 1 144 THR OG1  O 124.828   9.281  -1.276 1.00 . A A . 144 THR OG1  1 1 
       15 39543 1 1 145 PHE C    C 126.911  11.253   3.655 1.00 . A A . 145 PHE C    1 1 
       15 39544 1 1 145 PHE CA   C 128.156  10.492   3.186 1.00 . A A . 145 PHE CA   1 1 
       15 39545 1 1 145 PHE CB   C 129.422  11.370   3.133 1.00 . A A . 145 PHE CB   1 1 
       15 39546 1 1 145 PHE CD1  C 128.466  13.649   3.613 1.00 . A A . 145 PHE CD1  1 1 
       15 39547 1 1 145 PHE CD2  C 129.536  13.272   1.483 1.00 . A A . 145 PHE CD2  1 1 
       15 39548 1 1 145 PHE CE1  C 128.211  14.977   3.258 1.00 . A A . 145 PHE CE1  1 1 
       15 39549 1 1 145 PHE CE2  C 129.289  14.604   1.124 1.00 . A A . 145 PHE CE2  1 1 
       15 39550 1 1 145 PHE CG   C 129.124  12.797   2.727 1.00 . A A . 145 PHE CG   1 1 
       15 39551 1 1 145 PHE CZ   C 128.625  15.457   2.012 1.00 . A A . 145 PHE CZ   1 1 
       15 39552 1 1 145 PHE H    H 128.346  10.291   1.057 1.00 . A A . 145 PHE H    1 1 
       15 39553 1 1 145 PHE HA   H 128.319   9.663   3.846 1.00 . A A . 145 PHE HA   1 1 
       15 39554 1 1 145 PHE HB2  H 129.886  11.380   4.098 1.00 . A A . 145 PHE HB2  1 1 
       15 39555 1 1 145 PHE HB3  H 130.107  10.935   2.425 1.00 . A A . 145 PHE HB3  1 1 
       15 39556 1 1 145 PHE HD1  H 128.145  13.275   4.566 1.00 . A A . 145 PHE HD1  1 1 
       15 39557 1 1 145 PHE HD2  H 130.044  12.608   0.798 1.00 . A A . 145 PHE HD2  1 1 
       15 39558 1 1 145 PHE HE1  H 127.699  15.632   3.946 1.00 . A A . 145 PHE HE1  1 1 
       15 39559 1 1 145 PHE HE2  H 129.609  14.971   0.160 1.00 . A A . 145 PHE HE2  1 1 
       15 39560 1 1 145 PHE HZ   H 128.434  16.484   1.737 1.00 . A A . 145 PHE HZ   1 1 
       15 39561 1 1 145 PHE N    N 127.840   9.979   1.851 1.00 . A A . 145 PHE N    1 1 
       15 39562 1 1 145 PHE O    O 126.466  12.195   3.034 1.00 . A A . 145 PHE O    1 1 
       15 39563 1 1 146 GLY C    C 125.122  12.953   5.055 1.00 . A A . 146 GLY C    1 1 
       15 39564 1 1 146 GLY CA   C 125.064  11.435   5.240 1.00 . A A . 146 GLY CA   1 1 
       15 39565 1 1 146 GLY H    H 126.673  10.007   5.151 1.00 . A A . 146 GLY H    1 1 
       15 39566 1 1 146 GLY HA2  H 124.215  11.042   4.701 1.00 . A A . 146 GLY HA2  1 1 
       15 39567 1 1 146 GLY HA3  H 124.960  11.207   6.289 1.00 . A A . 146 GLY HA3  1 1 
       15 39568 1 1 146 GLY N    N 126.316  10.798   4.716 1.00 . A A . 146 GLY N    1 1 
       15 39569 1 1 146 GLY O    O 125.715  13.659   5.838 1.00 . A A . 146 GLY O    1 1 
       15 39570 1 1 147 GLU C    C 124.518  15.714   5.000 1.00 . A A . 147 GLU C    1 1 
       15 39571 1 1 147 GLU CA   C 124.519  14.911   3.704 1.00 . A A . 147 GLU CA   1 1 
       15 39572 1 1 147 GLU CB   C 123.266  15.258   2.891 1.00 . A A . 147 GLU CB   1 1 
       15 39573 1 1 147 GLU CD   C 122.060  14.855   0.738 1.00 . A A . 147 GLU CD   1 1 
       15 39574 1 1 147 GLU CG   C 123.331  14.553   1.533 1.00 . A A . 147 GLU CG   1 1 
       15 39575 1 1 147 GLU H    H 124.067  12.842   3.388 1.00 . A A . 147 GLU H    1 1 
       15 39576 1 1 147 GLU HA   H 125.397  15.158   3.128 1.00 . A A . 147 GLU HA   1 1 
       15 39577 1 1 147 GLU HB2  H 122.385  14.934   3.427 1.00 . A A . 147 GLU HB2  1 1 
       15 39578 1 1 147 GLU HB3  H 123.221  16.326   2.738 1.00 . A A . 147 GLU HB3  1 1 
       15 39579 1 1 147 GLU HG2  H 124.191  14.910   0.985 1.00 . A A . 147 GLU HG2  1 1 
       15 39580 1 1 147 GLU HG3  H 123.416  13.489   1.683 1.00 . A A . 147 GLU HG3  1 1 
       15 39581 1 1 147 GLU N    N 124.514  13.446   4.002 1.00 . A A . 147 GLU N    1 1 
       15 39582 1 1 147 GLU O    O 123.625  15.610   5.818 1.00 . A A . 147 GLU O    1 1 
       15 39583 1 1 147 GLU OE1  O 121.141  15.412   1.316 1.00 . A A . 147 GLU OE1  1 1 
       15 39584 1 1 147 GLU OE2  O 122.028  14.524  -0.436 1.00 . A A . 147 GLU OE2  1 1 
       15 39585 1 1 148 GLY C    C 126.918  16.929   7.209 1.00 . A A . 148 GLY C    1 1 
       15 39586 1 1 148 GLY CA   C 125.658  17.332   6.433 1.00 . A A . 148 GLY CA   1 1 
       15 39587 1 1 148 GLY H    H 126.244  16.539   4.497 1.00 . A A . 148 GLY H    1 1 
       15 39588 1 1 148 GLY HA2  H 125.723  18.375   6.161 1.00 . A A . 148 GLY HA2  1 1 
       15 39589 1 1 148 GLY HA3  H 124.794  17.184   7.067 1.00 . A A . 148 GLY HA3  1 1 
       15 39590 1 1 148 GLY N    N 125.537  16.504   5.186 1.00 . A A . 148 GLY N    1 1 
       15 39591 1 1 148 GLY O    O 127.516  17.744   7.883 1.00 . A A . 148 GLY O    1 1 
       15 39592 1 1 149 VAL C    C 129.657  15.075   6.699 1.00 . A A . 149 VAL C    1 1 
       15 39593 1 1 149 VAL CA   C 128.589  15.239   7.781 1.00 . A A . 149 VAL CA   1 1 
       15 39594 1 1 149 VAL CB   C 128.356  13.941   8.586 1.00 . A A . 149 VAL CB   1 1 
       15 39595 1 1 149 VAL CG1  C 127.656  14.290   9.901 1.00 . A A . 149 VAL CG1  1 1 
       15 39596 1 1 149 VAL CG2  C 127.500  12.934   7.797 1.00 . A A . 149 VAL CG2  1 1 
       15 39597 1 1 149 VAL H    H 126.872  15.064   6.520 1.00 . A A . 149 VAL H    1 1 
       15 39598 1 1 149 VAL HA   H 128.925  16.017   8.463 1.00 . A A . 149 VAL HA   1 1 
       15 39599 1 1 149 VAL HB   H 129.307  13.503   8.822 1.00 . A A . 149 VAL HB   1 1 
       15 39600 1 1 149 VAL HG11 H 126.819  14.943   9.701 1.00 . A A . 149 VAL HG11 1 1 
       15 39601 1 1 149 VAL HG12 H 128.356  14.790  10.555 1.00 . A A . 149 VAL HG12 1 1 
       15 39602 1 1 149 VAL HG13 H 127.304  13.385  10.372 1.00 . A A . 149 VAL HG13 1 1 
       15 39603 1 1 149 VAL HG21 H 127.696  13.036   6.753 1.00 . A A . 149 VAL HG21 1 1 
       15 39604 1 1 149 VAL HG22 H 126.452  13.114   7.982 1.00 . A A . 149 VAL HG22 1 1 
       15 39605 1 1 149 VAL HG23 H 127.749  11.929   8.106 1.00 . A A . 149 VAL HG23 1 1 
       15 39606 1 1 149 VAL N    N 127.349  15.693   7.090 1.00 . A A . 149 VAL N    1 1 
       15 39607 1 1 149 VAL O    O 129.427  15.415   5.556 1.00 . A A . 149 VAL O    1 1 
       15 39608 1 1 150 GLU C    C 132.462  13.213   5.565 1.00 . A A . 150 GLU C    1 1 
       15 39609 1 1 150 GLU CA   C 131.968  14.621   6.035 1.00 . A A . 150 GLU CA   1 1 
       15 39610 1 1 150 GLU CB   C 133.146  15.342   6.681 1.00 . A A . 150 GLU CB   1 1 
       15 39611 1 1 150 GLU CD   C 133.790  17.482   7.806 1.00 . A A . 150 GLU CD   1 1 
       15 39612 1 1 150 GLU CG   C 132.817  16.831   6.821 1.00 . A A . 150 GLU CG   1 1 
       15 39613 1 1 150 GLU H    H 131.025  14.483   7.991 1.00 . A A . 150 GLU H    1 1 
       15 39614 1 1 150 GLU HA   H 131.684  15.184   5.160 1.00 . A A . 150 GLU HA   1 1 
       15 39615 1 1 150 GLU HB2  H 133.317  14.920   7.662 1.00 . A A . 150 GLU HB2  1 1 
       15 39616 1 1 150 GLU HB3  H 134.027  15.221   6.073 1.00 . A A . 150 GLU HB3  1 1 
       15 39617 1 1 150 GLU HG2  H 132.905  17.309   5.856 1.00 . A A . 150 GLU HG2  1 1 
       15 39618 1 1 150 GLU HG3  H 131.807  16.945   7.189 1.00 . A A . 150 GLU HG3  1 1 
       15 39619 1 1 150 GLU N    N 130.848  14.672   7.052 1.00 . A A . 150 GLU N    1 1 
       15 39620 1 1 150 GLU O    O 133.508  13.143   4.954 1.00 . A A . 150 GLU O    1 1 
       15 39621 1 1 150 GLU OE1  O 134.896  17.793   7.397 1.00 . A A . 150 GLU OE1  1 1 
       15 39622 1 1 150 GLU OE2  O 133.413  17.656   8.953 1.00 . A A . 150 GLU OE2  1 1 
       15 39623 1 1 151 PRO C    C 132.502  10.753   3.760 1.00 . A A . 151 PRO C    1 1 
       15 39624 1 1 151 PRO CA   C 132.272  10.806   5.278 1.00 . A A . 151 PRO CA   1 1 
       15 39625 1 1 151 PRO CB   C 131.199   9.815   5.733 1.00 . A A . 151 PRO CB   1 1 
       15 39626 1 1 151 PRO CD   C 130.510  12.078   6.536 1.00 . A A . 151 PRO CD   1 1 
       15 39627 1 1 151 PRO CG   C 130.126  10.586   6.525 1.00 . A A . 151 PRO CG   1 1 
       15 39628 1 1 151 PRO HA   H 133.195  10.583   5.766 1.00 . A A . 151 PRO HA   1 1 
       15 39629 1 1 151 PRO HB2  H 130.758   9.354   4.867 1.00 . A A . 151 PRO HB2  1 1 
       15 39630 1 1 151 PRO HB3  H 131.634   9.052   6.358 1.00 . A A . 151 PRO HB3  1 1 
       15 39631 1 1 151 PRO HD2  H 129.768  12.664   6.043 1.00 . A A . 151 PRO HD2  1 1 
       15 39632 1 1 151 PRO HD3  H 130.680  12.412   7.539 1.00 . A A . 151 PRO HD3  1 1 
       15 39633 1 1 151 PRO HG2  H 129.153  10.452   6.064 1.00 . A A . 151 PRO HG2  1 1 
       15 39634 1 1 151 PRO HG3  H 130.090  10.220   7.543 1.00 . A A . 151 PRO HG3  1 1 
       15 39635 1 1 151 PRO N    N 131.773  12.116   5.782 1.00 . A A . 151 PRO N    1 1 
       15 39636 1 1 151 PRO O    O 132.810   9.714   3.210 1.00 . A A . 151 PRO O    1 1 
       15 39637 1 1 152 ALA C    C 134.044  11.236   1.395 1.00 . A A . 152 ALA C    1 1 
       15 39638 1 1 152 ALA CA   C 132.675  11.869   1.610 1.00 . A A . 152 ALA CA   1 1 
       15 39639 1 1 152 ALA CB   C 132.664  13.322   1.091 1.00 . A A . 152 ALA CB   1 1 
       15 39640 1 1 152 ALA H    H 132.185  12.681   3.557 1.00 . A A . 152 ALA H    1 1 
       15 39641 1 1 152 ALA HA   H 131.941  11.286   1.105 1.00 . A A . 152 ALA HA   1 1 
       15 39642 1 1 152 ALA HB1  H 132.020  13.922   1.716 1.00 . A A . 152 ALA HB1  1 1 
       15 39643 1 1 152 ALA HB2  H 132.298  13.343   0.075 1.00 . A A . 152 ALA HB2  1 1 
       15 39644 1 1 152 ALA HB3  H 133.665  13.732   1.119 1.00 . A A . 152 ALA HB3  1 1 
       15 39645 1 1 152 ALA N    N 132.404  11.860   3.089 1.00 . A A . 152 ALA N    1 1 
       15 39646 1 1 152 ALA O    O 134.446  10.892   0.306 1.00 . A A . 152 ALA O    1 1 
       15 39647 1 1 153 ASN C    C 135.969   9.081   3.163 1.00 . A A . 153 ASN C    1 1 
       15 39648 1 1 153 ASN CA   C 136.081  10.453   2.510 1.00 . A A . 153 ASN CA   1 1 
       15 39649 1 1 153 ASN CB   C 137.033  11.323   3.336 1.00 . A A . 153 ASN CB   1 1 
       15 39650 1 1 153 ASN CG   C 136.534  11.399   4.780 1.00 . A A . 153 ASN CG   1 1 
       15 39651 1 1 153 ASN H    H 134.289  11.358   3.303 1.00 . A A . 153 ASN H    1 1 
       15 39652 1 1 153 ASN HA   H 136.465  10.345   1.512 1.00 . A A . 153 ASN HA   1 1 
       15 39653 1 1 153 ASN HB2  H 138.023  10.891   3.318 1.00 . A A . 153 ASN HB2  1 1 
       15 39654 1 1 153 ASN HB3  H 137.068  12.312   2.920 1.00 . A A . 153 ASN HB3  1 1 
       15 39655 1 1 153 ASN HD21 H 136.115  13.340   4.684 1.00 . A A . 153 ASN HD21 1 1 
       15 39656 1 1 153 ASN HD22 H 135.797  12.600   6.179 1.00 . A A . 153 ASN HD22 1 1 
       15 39657 1 1 153 ASN N    N 134.718  11.077   2.477 1.00 . A A . 153 ASN N    1 1 
       15 39658 1 1 153 ASN ND2  N 136.112  12.541   5.253 1.00 . A A . 153 ASN ND2  1 1 
       15 39659 1 1 153 ASN O    O 136.870   8.619   3.833 1.00 . A A . 153 ASN O    1 1 
       15 39660 1 1 153 ASN OD1  O 136.533  10.411   5.487 1.00 . A A . 153 ASN OD1  1 1 
       15 39661 1 1 154 LEU C    C 135.744   6.120   3.299 1.00 . A A . 154 LEU C    1 1 
       15 39662 1 1 154 LEU CA   C 134.632   7.131   3.656 1.00 . A A . 154 LEU CA   1 1 
       15 39663 1 1 154 LEU CB   C 133.257   6.599   3.208 1.00 . A A . 154 LEU CB   1 1 
       15 39664 1 1 154 LEU CD1  C 132.637   5.241   5.267 1.00 . A A . 154 LEU CD1  1 1 
       15 39665 1 1 154 LEU CD2  C 131.840   4.547   2.964 1.00 . A A . 154 LEU CD2  1 1 
       15 39666 1 1 154 LEU CG   C 132.991   5.180   3.760 1.00 . A A . 154 LEU CG   1 1 
       15 39667 1 1 154 LEU H    H 134.115   8.866   2.491 1.00 . A A . 154 LEU H    1 1 
       15 39668 1 1 154 LEU HA   H 134.608   7.264   4.707 1.00 . A A . 154 LEU HA   1 1 
       15 39669 1 1 154 LEU HB2  H 132.494   7.267   3.580 1.00 . A A . 154 LEU HB2  1 1 
       15 39670 1 1 154 LEU HB3  H 133.207   6.588   2.137 1.00 . A A . 154 LEU HB3  1 1 
       15 39671 1 1 154 LEU HD11 H 133.283   4.576   5.809 1.00 . A A . 154 LEU HD11 1 1 
       15 39672 1 1 154 LEU HD12 H 131.617   4.940   5.425 1.00 . A A . 154 LEU HD12 1 1 
       15 39673 1 1 154 LEU HD13 H 132.768   6.245   5.643 1.00 . A A . 154 LEU HD13 1 1 
       15 39674 1 1 154 LEU HD21 H 130.995   5.214   2.967 1.00 . A A . 154 LEU HD21 1 1 
       15 39675 1 1 154 LEU HD22 H 131.561   3.608   3.416 1.00 . A A . 154 LEU HD22 1 1 
       15 39676 1 1 154 LEU HD23 H 132.157   4.373   1.946 1.00 . A A . 154 LEU HD23 1 1 
       15 39677 1 1 154 LEU HG   H 133.869   4.568   3.639 1.00 . A A . 154 LEU HG   1 1 
       15 39678 1 1 154 LEU N    N 134.844   8.450   3.009 1.00 . A A . 154 LEU N    1 1 
       15 39679 1 1 154 LEU O    O 135.753   5.544   2.243 1.00 . A A . 154 LEU O    1 1 
       15 39680 1 1 155 LYS C    C 137.013   3.470   4.413 1.00 . A A . 155 LYS C    1 1 
       15 39681 1 1 155 LYS CA   C 137.648   4.759   3.913 1.00 . A A . 155 LYS CA   1 1 
       15 39682 1 1 155 LYS CB   C 138.937   5.015   4.693 1.00 . A A . 155 LYS CB   1 1 
       15 39683 1 1 155 LYS CD   C 140.849   6.564   5.064 1.00 . A A . 155 LYS CD   1 1 
       15 39684 1 1 155 LYS CE   C 141.499   7.888   4.655 1.00 . A A . 155 LYS CE   1 1 
       15 39685 1 1 155 LYS CG   C 139.564   6.342   4.263 1.00 . A A . 155 LYS CG   1 1 
       15 39686 1 1 155 LYS H    H 136.600   6.222   5.103 1.00 . A A . 155 LYS H    1 1 
       15 39687 1 1 155 LYS HA   H 137.847   4.697   2.849 1.00 . A A . 155 LYS HA   1 1 
       15 39688 1 1 155 LYS HB2  H 138.715   5.045   5.749 1.00 . A A . 155 LYS HB2  1 1 
       15 39689 1 1 155 LYS HB3  H 139.634   4.212   4.495 1.00 . A A . 155 LYS HB3  1 1 
       15 39690 1 1 155 LYS HD2  H 140.610   6.593   6.116 1.00 . A A . 155 LYS HD2  1 1 
       15 39691 1 1 155 LYS HD3  H 141.537   5.754   4.874 1.00 . A A . 155 LYS HD3  1 1 
       15 39692 1 1 155 LYS HE2  H 141.903   7.798   3.658 1.00 . A A . 155 LYS HE2  1 1 
       15 39693 1 1 155 LYS HE3  H 140.761   8.676   4.677 1.00 . A A . 155 LYS HE3  1 1 
       15 39694 1 1 155 LYS HG2  H 139.796   6.307   3.207 1.00 . A A . 155 LYS HG2  1 1 
       15 39695 1 1 155 LYS HG3  H 138.873   7.148   4.458 1.00 . A A . 155 LYS HG3  1 1 
       15 39696 1 1 155 LYS HZ1  H 142.509   7.618   6.459 1.00 . A A . 155 LYS HZ1  1 1 
       15 39697 1 1 155 LYS HZ2  H 142.543   9.214   5.878 1.00 . A A . 155 LYS HZ2  1 1 
       15 39698 1 1 155 LYS HZ3  H 143.516   8.023   5.156 1.00 . A A . 155 LYS HZ3  1 1 
       15 39699 1 1 155 LYS N    N 136.635   5.815   4.211 1.00 . A A . 155 LYS N    1 1 
       15 39700 1 1 155 LYS NZ   N 142.600   8.210   5.609 1.00 . A A . 155 LYS NZ   1 1 
       15 39701 1 1 155 LYS O    O 136.810   3.313   5.600 1.00 . A A . 155 LYS O    1 1 
       15 39702 1 1 156 ALA C    C 136.857   0.114   3.828 1.00 . A A . 156 ALA C    1 1 
       15 39703 1 1 156 ALA CA   C 135.946   1.328   4.007 1.00 . A A . 156 ALA CA   1 1 
       15 39704 1 1 156 ALA CB   C 134.676   1.161   3.165 1.00 . A A . 156 ALA CB   1 1 
       15 39705 1 1 156 ALA H    H 136.770   2.732   2.578 1.00 . A A . 156 ALA H    1 1 
       15 39706 1 1 156 ALA HA   H 135.666   1.423   5.061 1.00 . A A . 156 ALA HA   1 1 
       15 39707 1 1 156 ALA HB1  H 134.839   1.601   2.196 1.00 . A A . 156 ALA HB1  1 1 
       15 39708 1 1 156 ALA HB2  H 133.857   1.668   3.647 1.00 . A A . 156 ALA HB2  1 1 
       15 39709 1 1 156 ALA HB3  H 134.433   0.113   3.052 1.00 . A A . 156 ALA HB3  1 1 
       15 39710 1 1 156 ALA N    N 136.639   2.573   3.538 1.00 . A A . 156 ALA N    1 1 
       15 39711 1 1 156 ALA O    O 137.739   0.106   2.996 1.00 . A A . 156 ALA O    1 1 
       15 39712 1 1 157 SER C    C 136.726  -3.375   4.959 1.00 . A A . 157 SER C    1 1 
       15 39713 1 1 157 SER CA   C 137.486  -2.142   4.468 1.00 . A A . 157 SER CA   1 1 
       15 39714 1 1 157 SER CB   C 138.771  -1.974   5.280 1.00 . A A . 157 SER CB   1 1 
       15 39715 1 1 157 SER H    H 135.914  -0.891   5.266 1.00 . A A . 157 SER H    1 1 
       15 39716 1 1 157 SER HA   H 137.733  -2.287   3.428 1.00 . A A . 157 SER HA   1 1 
       15 39717 1 1 157 SER HB2  H 139.427  -2.806   5.092 1.00 . A A . 157 SER HB2  1 1 
       15 39718 1 1 157 SER HB3  H 139.264  -1.057   4.984 1.00 . A A . 157 SER HB3  1 1 
       15 39719 1 1 157 SER HG   H 139.094  -1.366   7.100 1.00 . A A . 157 SER HG   1 1 
       15 39720 1 1 157 SER N    N 136.641  -0.919   4.605 1.00 . A A . 157 SER N    1 1 
       15 39721 1 1 157 SER O    O 136.005  -3.324   5.935 1.00 . A A . 157 SER O    1 1 
       15 39722 1 1 157 SER OG   O 138.452  -1.933   6.665 1.00 . A A . 157 SER OG   1 1 
       15 39723 1 1 158 VAL C    C 137.267  -6.828   4.912 1.00 . A A . 158 VAL C    1 1 
       15 39724 1 1 158 VAL CA   C 136.214  -5.749   4.682 1.00 . A A . 158 VAL CA   1 1 
       15 39725 1 1 158 VAL CB   C 135.265  -6.170   3.555 1.00 . A A . 158 VAL CB   1 1 
       15 39726 1 1 158 VAL CG1  C 134.059  -5.229   3.549 1.00 . A A . 158 VAL CG1  1 1 
       15 39727 1 1 158 VAL CG2  C 135.989  -6.082   2.204 1.00 . A A . 158 VAL CG2  1 1 
       15 39728 1 1 158 VAL H    H 137.490  -4.498   3.511 1.00 . A A . 158 VAL H    1 1 
       15 39729 1 1 158 VAL HA   H 135.654  -5.605   5.586 1.00 . A A . 158 VAL HA   1 1 
       15 39730 1 1 158 VAL HB   H 134.931  -7.183   3.720 1.00 . A A . 158 VAL HB   1 1 
       15 39731 1 1 158 VAL HG11 H 133.400  -5.490   4.360 1.00 . A A . 158 VAL HG11 1 1 
       15 39732 1 1 158 VAL HG12 H 133.531  -5.319   2.612 1.00 . A A . 158 VAL HG12 1 1 
       15 39733 1 1 158 VAL HG13 H 134.397  -4.211   3.679 1.00 . A A . 158 VAL HG13 1 1 
       15 39734 1 1 158 VAL HG21 H 135.290  -6.289   1.409 1.00 . A A . 158 VAL HG21 1 1 
       15 39735 1 1 158 VAL HG22 H 136.784  -6.805   2.174 1.00 . A A . 158 VAL HG22 1 1 
       15 39736 1 1 158 VAL HG23 H 136.399  -5.094   2.072 1.00 . A A . 158 VAL HG23 1 1 
       15 39737 1 1 158 VAL N    N 136.898  -4.487   4.284 1.00 . A A . 158 VAL N    1 1 
       15 39738 1 1 158 VAL O    O 138.044  -7.128   4.033 1.00 . A A . 158 VAL O    1 1 
       15 39739 1 1 159 VAL C    C 137.641  -9.842   6.001 1.00 . A A . 159 VAL C    1 1 
       15 39740 1 1 159 VAL CA   C 138.325  -8.510   6.286 1.00 . A A . 159 VAL CA   1 1 
       15 39741 1 1 159 VAL CB   C 138.829  -8.486   7.743 1.00 . A A . 159 VAL CB   1 1 
       15 39742 1 1 159 VAL CG1  C 140.180  -9.208   7.838 1.00 . A A . 159 VAL CG1  1 1 
       15 39743 1 1 159 VAL CG2  C 138.989  -7.036   8.210 1.00 . A A . 159 VAL CG2  1 1 
       15 39744 1 1 159 VAL H    H 136.665  -7.196   6.779 1.00 . A A . 159 VAL H    1 1 
       15 39745 1 1 159 VAL HA   H 139.161  -8.380   5.608 1.00 . A A . 159 VAL HA   1 1 
       15 39746 1 1 159 VAL HB   H 138.118  -8.992   8.382 1.00 . A A . 159 VAL HB   1 1 
       15 39747 1 1 159 VAL HG11 H 140.364  -9.494   8.863 1.00 . A A . 159 VAL HG11 1 1 
       15 39748 1 1 159 VAL HG12 H 140.969  -8.548   7.502 1.00 . A A . 159 VAL HG12 1 1 
       15 39749 1 1 159 VAL HG13 H 140.164 -10.091   7.216 1.00 . A A . 159 VAL HG13 1 1 
       15 39750 1 1 159 VAL HG21 H 139.470  -7.022   9.177 1.00 . A A . 159 VAL HG21 1 1 
       15 39751 1 1 159 VAL HG22 H 138.017  -6.572   8.285 1.00 . A A . 159 VAL HG22 1 1 
       15 39752 1 1 159 VAL HG23 H 139.595  -6.493   7.500 1.00 . A A . 159 VAL HG23 1 1 
       15 39753 1 1 159 VAL N    N 137.304  -7.434   6.071 1.00 . A A . 159 VAL N    1 1 
       15 39754 1 1 159 VAL O    O 136.884 -10.335   6.806 1.00 . A A . 159 VAL O    1 1 
       15 39755 1 1 160 PHE C    C 138.322 -12.662   3.950 1.00 . A A . 160 PHE C    1 1 
       15 39756 1 1 160 PHE CA   C 137.267 -11.753   4.539 1.00 . A A . 160 PHE CA   1 1 
       15 39757 1 1 160 PHE CB   C 136.120 -11.565   3.541 1.00 . A A . 160 PHE CB   1 1 
       15 39758 1 1 160 PHE CD1  C 137.196 -11.993   1.300 1.00 . A A . 160 PHE CD1  1 1 
       15 39759 1 1 160 PHE CD2  C 136.562  -9.726   1.876 1.00 . A A . 160 PHE CD2  1 1 
       15 39760 1 1 160 PHE CE1  C 137.661 -11.544   0.061 1.00 . A A . 160 PHE CE1  1 1 
       15 39761 1 1 160 PHE CE2  C 137.031  -9.279   0.637 1.00 . A A . 160 PHE CE2  1 1 
       15 39762 1 1 160 PHE CG   C 136.647 -11.082   2.210 1.00 . A A . 160 PHE CG   1 1 
       15 39763 1 1 160 PHE CZ   C 137.578 -10.187  -0.270 1.00 . A A . 160 PHE CZ   1 1 
       15 39764 1 1 160 PHE H    H 138.542 -10.025   4.228 1.00 . A A . 160 PHE H    1 1 
       15 39765 1 1 160 PHE HA   H 136.883 -12.210   5.441 1.00 . A A . 160 PHE HA   1 1 
       15 39766 1 1 160 PHE HB2  H 135.611 -12.508   3.402 1.00 . A A . 160 PHE HB2  1 1 
       15 39767 1 1 160 PHE HB3  H 135.422 -10.840   3.934 1.00 . A A . 160 PHE HB3  1 1 
       15 39768 1 1 160 PHE HD1  H 137.261 -13.041   1.554 1.00 . A A . 160 PHE HD1  1 1 
       15 39769 1 1 160 PHE HD2  H 136.138  -9.024   2.578 1.00 . A A . 160 PHE HD2  1 1 
       15 39770 1 1 160 PHE HE1  H 138.078 -12.245  -0.641 1.00 . A A . 160 PHE HE1  1 1 
       15 39771 1 1 160 PHE HE2  H 136.965  -8.236   0.378 1.00 . A A . 160 PHE HE2  1 1 
       15 39772 1 1 160 PHE HZ   H 137.939  -9.841  -1.228 1.00 . A A . 160 PHE HZ   1 1 
       15 39773 1 1 160 PHE N    N 137.906 -10.437   4.865 1.00 . A A . 160 PHE N    1 1 
       15 39774 1 1 160 PHE O    O 139.292 -12.197   3.423 1.00 . A A . 160 PHE O    1 1 
       15 39775 1 1 161 ASN C    C 138.582 -15.620   2.277 1.00 . A A . 161 ASN C    1 1 
       15 39776 1 1 161 ASN CA   C 139.155 -14.906   3.496 1.00 . A A . 161 ASN CA   1 1 
       15 39777 1 1 161 ASN CB   C 139.468 -15.961   4.564 1.00 . A A . 161 ASN CB   1 1 
       15 39778 1 1 161 ASN CG   C 139.785 -15.287   5.900 1.00 . A A . 161 ASN CG   1 1 
       15 39779 1 1 161 ASN H    H 137.334 -14.292   4.473 1.00 . A A . 161 ASN H    1 1 
       15 39780 1 1 161 ASN HA   H 140.073 -14.382   3.210 1.00 . A A . 161 ASN HA   1 1 
       15 39781 1 1 161 ASN HB2  H 138.616 -16.614   4.686 1.00 . A A . 161 ASN HB2  1 1 
       15 39782 1 1 161 ASN HB3  H 140.321 -16.543   4.249 1.00 . A A . 161 ASN HB3  1 1 
       15 39783 1 1 161 ASN HD21 H 139.707 -16.986   6.926 1.00 . A A . 161 ASN HD21 1 1 
       15 39784 1 1 161 ASN HD22 H 140.060 -15.602   7.843 1.00 . A A . 161 ASN HD22 1 1 
       15 39785 1 1 161 ASN N    N 138.140 -13.949   4.041 1.00 . A A . 161 ASN N    1 1 
       15 39786 1 1 161 ASN ND2  N 139.857 -16.018   6.980 1.00 . A A . 161 ASN ND2  1 1 
       15 39787 1 1 161 ASN O    O 137.495 -16.162   2.302 1.00 . A A . 161 ASN O    1 1 
       15 39788 1 1 161 ASN OD1  O 139.952 -14.085   5.965 1.00 . A A . 161 ASN OD1  1 1 
       15 39789 1 1 162 GLN C    C 138.919 -17.830   0.261 1.00 . A A . 162 GLN C    1 1 
       15 39790 1 1 162 GLN CA   C 138.861 -16.331   0.003 1.00 . A A . 162 GLN CA   1 1 
       15 39791 1 1 162 GLN CB   C 139.786 -15.964  -1.159 1.00 . A A . 162 GLN CB   1 1 
       15 39792 1 1 162 GLN CD   C 140.032 -15.946  -3.637 1.00 . A A . 162 GLN CD   1 1 
       15 39793 1 1 162 GLN CG   C 139.184 -16.457  -2.474 1.00 . A A . 162 GLN CG   1 1 
       15 39794 1 1 162 GLN H    H 140.182 -15.223   1.234 1.00 . A A . 162 GLN H    1 1 
       15 39795 1 1 162 GLN HA   H 137.847 -16.037  -0.227 1.00 . A A . 162 GLN HA   1 1 
       15 39796 1 1 162 GLN HB2  H 139.905 -14.891  -1.197 1.00 . A A . 162 GLN HB2  1 1 
       15 39797 1 1 162 GLN HB3  H 140.750 -16.428  -1.011 1.00 . A A . 162 GLN HB3  1 1 
       15 39798 1 1 162 GLN HE21 H 139.221 -14.134  -3.605 1.00 . A A . 162 GLN HE21 1 1 
       15 39799 1 1 162 GLN HE22 H 140.421 -14.370  -4.783 1.00 . A A . 162 GLN HE22 1 1 
       15 39800 1 1 162 GLN HG2  H 139.168 -17.537  -2.481 1.00 . A A . 162 GLN HG2  1 1 
       15 39801 1 1 162 GLN HG3  H 138.177 -16.079  -2.573 1.00 . A A . 162 GLN HG3  1 1 
       15 39802 1 1 162 GLN N    N 139.321 -15.643   1.219 1.00 . A A . 162 GLN N    1 1 
       15 39803 1 1 162 GLN NE2  N 139.878 -14.715  -4.044 1.00 . A A . 162 GLN NE2  1 1 
       15 39804 1 1 162 GLN O    O 139.836 -18.337   0.874 1.00 . A A . 162 GLN O    1 1 
       15 39805 1 1 162 GLN OE1  O 140.847 -16.668  -4.175 1.00 . A A . 162 GLN OE1  1 1 
       15 39806 1 1 163 LEU C    C 138.398 -20.724  -1.246 1.00 . A A . 163 LEU C    1 1 
       15 39807 1 1 163 LEU CA   C 137.889 -20.016   0.012 1.00 . A A . 163 LEU CA   1 1 
       15 39808 1 1 163 LEU CB   C 136.443 -20.446   0.285 1.00 . A A . 163 LEU CB   1 1 
       15 39809 1 1 163 LEU CD1  C 134.382 -19.886   1.586 1.00 . A A . 163 LEU CD1  1 1 
       15 39810 1 1 163 LEU CD2  C 136.510 -20.378   2.805 1.00 . A A . 163 LEU CD2  1 1 
       15 39811 1 1 163 LEU CG   C 135.906 -19.745   1.541 1.00 . A A . 163 LEU CG   1 1 
       15 39812 1 1 163 LEU H    H 137.218 -18.078  -0.669 1.00 . A A . 163 LEU H    1 1 
       15 39813 1 1 163 LEU HA   H 138.514 -20.292   0.852 1.00 . A A . 163 LEU HA   1 1 
       15 39814 1 1 163 LEU HB2  H 135.829 -20.176  -0.560 1.00 . A A . 163 LEU HB2  1 1 
       15 39815 1 1 163 LEU HB3  H 136.405 -21.515   0.423 1.00 . A A . 163 LEU HB3  1 1 
       15 39816 1 1 163 LEU HD11 H 133.956 -19.496   0.672 1.00 . A A . 163 LEU HD11 1 1 
       15 39817 1 1 163 LEU HD12 H 133.993 -19.332   2.428 1.00 . A A . 163 LEU HD12 1 1 
       15 39818 1 1 163 LEU HD13 H 134.118 -20.928   1.689 1.00 . A A . 163 LEU HD13 1 1 
       15 39819 1 1 163 LEU HD21 H 136.483 -21.456   2.722 1.00 . A A . 163 LEU HD21 1 1 
       15 39820 1 1 163 LEU HD22 H 135.938 -20.073   3.667 1.00 . A A . 163 LEU HD22 1 1 
       15 39821 1 1 163 LEU HD23 H 137.531 -20.052   2.923 1.00 . A A . 163 LEU HD23 1 1 
       15 39822 1 1 163 LEU HG   H 136.166 -18.697   1.502 1.00 . A A . 163 LEU HG   1 1 
       15 39823 1 1 163 LEU N    N 137.936 -18.533  -0.196 1.00 . A A . 163 LEU N    1 1 
       15 39824 1 1 163 LEU O    O 138.092 -21.894  -1.407 1.00 . A A . 163 LEU O    1 1 
       15 39825 1 1 163 LEU OXT  O 139.087 -20.086  -2.024 1.00 . A A . 163 LEU OXT  1 1 
       16 39826 1 1   1 MET C    C 142.142 -16.047  16.457 1.00 . A A .   1 MET C    1 1 
       16 39827 1 1   1 MET CA   C 142.757 -16.978  17.504 1.00 . A A .   1 MET CA   1 1 
       16 39828 1 1   1 MET CB   C 143.362 -16.143  18.635 1.00 . A A .   1 MET CB   1 1 
       16 39829 1 1   1 MET CE   C 146.626 -16.165  19.578 1.00 . A A .   1 MET CE   1 1 
       16 39830 1 1   1 MET CG   C 144.050 -17.063  19.653 1.00 . A A .   1 MET CG   1 1 
       16 39831 1 1   1 MET H1   H 144.703 -17.243  16.820 1.00 . A A .   1 MET H1   1 1 
       16 39832 1 1   1 MET H2   H 143.530 -18.061  15.904 1.00 . A A .   1 MET H2   1 1 
       16 39833 1 1   1 MET H3   H 143.987 -18.655  17.429 1.00 . A A .   1 MET H3   1 1 
       16 39834 1 1   1 MET HA   H 141.993 -17.629  17.903 1.00 . A A .   1 MET HA   1 1 
       16 39835 1 1   1 MET HB2  H 144.083 -15.456  18.223 1.00 . A A .   1 MET HB2  1 1 
       16 39836 1 1   1 MET HB3  H 142.580 -15.588  19.131 1.00 . A A .   1 MET HB3  1 1 
       16 39837 1 1   1 MET HE1  H 147.575 -16.146  19.057 1.00 . A A .   1 MET HE1  1 1 
       16 39838 1 1   1 MET HE2  H 146.803 -16.248  20.639 1.00 . A A .   1 MET HE2  1 1 
       16 39839 1 1   1 MET HE3  H 146.082 -15.255  19.376 1.00 . A A .   1 MET HE3  1 1 
       16 39840 1 1   1 MET HG2  H 144.190 -16.530  20.582 1.00 . A A .   1 MET HG2  1 1 
       16 39841 1 1   1 MET HG3  H 143.432 -17.932  19.830 1.00 . A A .   1 MET HG3  1 1 
       16 39842 1 1   1 MET N    N 143.825 -17.796  16.867 1.00 . A A .   1 MET N    1 1 
       16 39843 1 1   1 MET O    O 140.941 -15.872  16.397 1.00 . A A .   1 MET O    1 1 
       16 39844 1 1   1 MET SD   S 145.659 -17.588  19.010 1.00 . A A .   1 MET SD   1 1 
       16 39845 1 1   2 ALA C    C 142.036 -15.312  13.333 1.00 . A A .   2 ALA C    1 1 
       16 39846 1 1   2 ALA CA   C 142.427 -14.521  14.589 1.00 . A A .   2 ALA CA   1 1 
       16 39847 1 1   2 ALA CB   C 143.498 -13.488  14.233 1.00 . A A .   2 ALA CB   1 1 
       16 39848 1 1   2 ALA H    H 143.923 -15.602  15.702 1.00 . A A .   2 ALA H    1 1 
       16 39849 1 1   2 ALA HA   H 141.554 -14.009  14.972 1.00 . A A .   2 ALA HA   1 1 
       16 39850 1 1   2 ALA HB1  H 144.423 -13.993  13.998 1.00 . A A .   2 ALA HB1  1 1 
       16 39851 1 1   2 ALA HB2  H 143.653 -12.826  15.073 1.00 . A A .   2 ALA HB2  1 1 
       16 39852 1 1   2 ALA HB3  H 143.175 -12.912  13.379 1.00 . A A .   2 ALA HB3  1 1 
       16 39853 1 1   2 ALA N    N 142.958 -15.446  15.632 1.00 . A A .   2 ALA N    1 1 
       16 39854 1 1   2 ALA O    O 141.554 -14.755  12.367 1.00 . A A .   2 ALA O    1 1 
       16 39855 1 1   3 GLU C    C 140.361 -17.600  12.078 1.00 . A A .   3 GLU C    1 1 
       16 39856 1 1   3 GLU CA   C 141.879 -17.410  12.129 1.00 . A A .   3 GLU CA   1 1 
       16 39857 1 1   3 GLU CB   C 142.558 -18.781  12.198 1.00 . A A .   3 GLU CB   1 1 
       16 39858 1 1   3 GLU CD   C 142.883 -20.809  13.622 1.00 . A A .   3 GLU CD   1 1 
       16 39859 1 1   3 GLU CG   C 142.045 -19.547  13.419 1.00 . A A .   3 GLU CG   1 1 
       16 39860 1 1   3 GLU H    H 142.634 -17.040  14.116 1.00 . A A .   3 GLU H    1 1 
       16 39861 1 1   3 GLU HA   H 142.204 -16.893  11.238 1.00 . A A .   3 GLU HA   1 1 
       16 39862 1 1   3 GLU HB2  H 142.330 -19.339  11.300 1.00 . A A .   3 GLU HB2  1 1 
       16 39863 1 1   3 GLU HB3  H 143.627 -18.650  12.278 1.00 . A A .   3 GLU HB3  1 1 
       16 39864 1 1   3 GLU HG2  H 142.122 -18.918  14.295 1.00 . A A .   3 GLU HG2  1 1 
       16 39865 1 1   3 GLU HG3  H 141.013 -19.824  13.265 1.00 . A A .   3 GLU HG3  1 1 
       16 39866 1 1   3 GLU N    N 142.243 -16.603  13.331 1.00 . A A .   3 GLU N    1 1 
       16 39867 1 1   3 GLU O    O 139.729 -17.862  13.082 1.00 . A A .   3 GLU O    1 1 
       16 39868 1 1   3 GLU OE1  O 142.828 -21.676  12.765 1.00 . A A .   3 GLU OE1  1 1 
       16 39869 1 1   3 GLU OE2  O 143.567 -20.889  14.629 1.00 . A A .   3 GLU OE2  1 1 
       16 39870 1 1   4 ASP C    C 137.990 -18.925  10.009 1.00 . A A .   4 ASP C    1 1 
       16 39871 1 1   4 ASP CA   C 138.291 -17.635  10.777 1.00 . A A .   4 ASP CA   1 1 
       16 39872 1 1   4 ASP CB   C 137.719 -16.442  10.007 1.00 . A A .   4 ASP CB   1 1 
       16 39873 1 1   4 ASP CG   C 137.897 -15.168  10.836 1.00 . A A .   4 ASP CG   1 1 
       16 39874 1 1   4 ASP H    H 140.313 -17.253  10.122 1.00 . A A .   4 ASP H    1 1 
       16 39875 1 1   4 ASP HA   H 137.828 -17.683  11.755 1.00 . A A .   4 ASP HA   1 1 
       16 39876 1 1   4 ASP HB2  H 138.237 -16.337   9.066 1.00 . A A .   4 ASP HB2  1 1 
       16 39877 1 1   4 ASP HB3  H 136.668 -16.606   9.823 1.00 . A A .   4 ASP HB3  1 1 
       16 39878 1 1   4 ASP N    N 139.774 -17.466  10.913 1.00 . A A .   4 ASP N    1 1 
       16 39879 1 1   4 ASP O    O 137.634 -19.934  10.585 1.00 . A A .   4 ASP O    1 1 
       16 39880 1 1   4 ASP OD1  O 138.025 -15.282  12.044 1.00 . A A .   4 ASP OD1  1 1 
       16 39881 1 1   4 ASP OD2  O 137.898 -14.098  10.249 1.00 . A A .   4 ASP OD2  1 1 
       16 39882 1 1   5 GLY C    C 138.918 -21.174   8.160 1.00 . A A .   5 GLY C    1 1 
       16 39883 1 1   5 GLY CA   C 137.845 -20.112   7.892 1.00 . A A .   5 GLY CA   1 1 
       16 39884 1 1   5 GLY H    H 138.412 -18.065   8.267 1.00 . A A .   5 GLY H    1 1 
       16 39885 1 1   5 GLY HA2  H 136.874 -20.504   8.156 1.00 . A A .   5 GLY HA2  1 1 
       16 39886 1 1   5 GLY HA3  H 137.858 -19.852   6.845 1.00 . A A .   5 GLY HA3  1 1 
       16 39887 1 1   5 GLY N    N 138.126 -18.894   8.709 1.00 . A A .   5 GLY N    1 1 
       16 39888 1 1   5 GLY O    O 139.938 -20.892   8.757 1.00 . A A .   5 GLY O    1 1 
       16 39889 1 1   6 PRO C    C 141.089 -23.071   7.467 1.00 . A A .   6 PRO C    1 1 
       16 39890 1 1   6 PRO CA   C 139.686 -23.483   7.938 1.00 . A A .   6 PRO CA   1 1 
       16 39891 1 1   6 PRO CB   C 139.107 -24.641   7.096 1.00 . A A .   6 PRO CB   1 1 
       16 39892 1 1   6 PRO CD   C 137.455 -22.765   6.985 1.00 . A A .   6 PRO CD   1 1 
       16 39893 1 1   6 PRO CG   C 137.800 -24.156   6.427 1.00 . A A .   6 PRO CG   1 1 
       16 39894 1 1   6 PRO HA   H 139.711 -23.760   8.981 1.00 . A A .   6 PRO HA   1 1 
       16 39895 1 1   6 PRO HB2  H 139.820 -24.944   6.337 1.00 . A A .   6 PRO HB2  1 1 
       16 39896 1 1   6 PRO HB3  H 138.891 -25.486   7.739 1.00 . A A .   6 PRO HB3  1 1 
       16 39897 1 1   6 PRO HD2  H 137.255 -22.065   6.184 1.00 . A A .   6 PRO HD2  1 1 
       16 39898 1 1   6 PRO HD3  H 136.619 -22.815   7.665 1.00 . A A .   6 PRO HD3  1 1 
       16 39899 1 1   6 PRO HG2  H 137.941 -24.096   5.352 1.00 . A A .   6 PRO HG2  1 1 
       16 39900 1 1   6 PRO HG3  H 136.994 -24.844   6.645 1.00 . A A .   6 PRO HG3  1 1 
       16 39901 1 1   6 PRO N    N 138.695 -22.393   7.723 1.00 . A A .   6 PRO N    1 1 
       16 39902 1 1   6 PRO O    O 141.950 -22.754   8.264 1.00 . A A .   6 PRO O    1 1 
       16 39903 1 1   7 GLN C    C 142.994 -21.276   6.229 1.00 . A A .   7 GLN C    1 1 
       16 39904 1 1   7 GLN CA   C 142.669 -22.665   5.682 1.00 . A A .   7 GLN CA   1 1 
       16 39905 1 1   7 GLN CB   C 142.660 -22.619   4.155 1.00 . A A .   7 GLN CB   1 1 
       16 39906 1 1   7 GLN CD   C 144.037 -22.192   2.121 1.00 . A A .   7 GLN CD   1 1 
       16 39907 1 1   7 GLN CG   C 144.078 -22.373   3.638 1.00 . A A .   7 GLN CG   1 1 
       16 39908 1 1   7 GLN H    H 140.619 -23.318   5.551 1.00 . A A .   7 GLN H    1 1 
       16 39909 1 1   7 GLN HA   H 143.410 -23.374   6.023 1.00 . A A .   7 GLN HA   1 1 
       16 39910 1 1   7 GLN HB2  H 142.292 -23.557   3.769 1.00 . A A .   7 GLN HB2  1 1 
       16 39911 1 1   7 GLN HB3  H 142.021 -21.820   3.827 1.00 . A A .   7 GLN HB3  1 1 
       16 39912 1 1   7 GLN HE21 H 145.588 -23.384   1.787 1.00 . A A .   7 GLN HE21 1 1 
       16 39913 1 1   7 GLN HE22 H 144.885 -22.703   0.400 1.00 . A A .   7 GLN HE22 1 1 
       16 39914 1 1   7 GLN HG2  H 144.483 -21.483   4.097 1.00 . A A .   7 GLN HG2  1 1 
       16 39915 1 1   7 GLN HG3  H 144.702 -23.220   3.880 1.00 . A A .   7 GLN HG3  1 1 
       16 39916 1 1   7 GLN N    N 141.323 -23.065   6.183 1.00 . A A .   7 GLN N    1 1 
       16 39917 1 1   7 GLN NE2  N 144.909 -22.810   1.374 1.00 . A A .   7 GLN NE2  1 1 
       16 39918 1 1   7 GLN O    O 142.120 -20.454   6.415 1.00 . A A .   7 GLN O    1 1 
       16 39919 1 1   7 GLN OE1  O 143.200 -21.475   1.608 1.00 . A A .   7 GLN OE1  1 1 
       16 39920 1 1   8 LYS C    C 144.862 -18.646   5.996 1.00 . A A .   8 LYS C    1 1 
       16 39921 1 1   8 LYS CA   C 144.615 -19.692   7.092 1.00 . A A .   8 LYS CA   1 1 
       16 39922 1 1   8 LYS CB   C 145.887 -19.852   7.943 1.00 . A A .   8 LYS CB   1 1 
       16 39923 1 1   8 LYS CD   C 147.053 -22.105   7.734 1.00 . A A .   8 LYS CD   1 1 
       16 39924 1 1   8 LYS CE   C 148.233 -22.833   7.086 1.00 . A A .   8 LYS CE   1 1 
       16 39925 1 1   8 LYS CG   C 146.966 -20.673   7.181 1.00 . A A .   8 LYS CG   1 1 
       16 39926 1 1   8 LYS H    H 144.924 -21.704   6.385 1.00 . A A .   8 LYS H    1 1 
       16 39927 1 1   8 LYS HA   H 143.815 -19.343   7.729 1.00 . A A .   8 LYS HA   1 1 
       16 39928 1 1   8 LYS HB2  H 146.278 -18.869   8.173 1.00 . A A .   8 LYS HB2  1 1 
       16 39929 1 1   8 LYS HB3  H 145.630 -20.352   8.867 1.00 . A A .   8 LYS HB3  1 1 
       16 39930 1 1   8 LYS HD2  H 147.196 -22.072   8.805 1.00 . A A .   8 LYS HD2  1 1 
       16 39931 1 1   8 LYS HD3  H 146.139 -22.634   7.510 1.00 . A A .   8 LYS HD3  1 1 
       16 39932 1 1   8 LYS HE2  H 148.205 -23.879   7.359 1.00 . A A .   8 LYS HE2  1 1 
       16 39933 1 1   8 LYS HE3  H 148.167 -22.741   6.012 1.00 . A A .   8 LYS HE3  1 1 
       16 39934 1 1   8 LYS HG2  H 146.724 -20.716   6.128 1.00 . A A .   8 LYS HG2  1 1 
       16 39935 1 1   8 LYS HG3  H 147.930 -20.196   7.299 1.00 . A A .   8 LYS HG3  1 1 
       16 39936 1 1   8 LYS HZ1  H 150.175 -22.988   7.826 1.00 . A A .   8 LYS HZ1  1 1 
       16 39937 1 1   8 LYS HZ2  H 149.329 -21.624   8.382 1.00 . A A .   8 LYS HZ2  1 1 
       16 39938 1 1   8 LYS HZ3  H 149.932 -21.663   6.795 1.00 . A A .   8 LYS HZ3  1 1 
       16 39939 1 1   8 LYS N    N 144.239 -21.018   6.519 1.00 . A A .   8 LYS N    1 1 
       16 39940 1 1   8 LYS NZ   N 149.514 -22.232   7.558 1.00 . A A .   8 LYS NZ   1 1 
       16 39941 1 1   8 LYS O    O 145.714 -17.793   6.144 1.00 . A A .   8 LYS O    1 1 
       16 39942 1 1   9 GLN C    C 143.303 -16.516   4.081 1.00 . A A .   9 GLN C    1 1 
       16 39943 1 1   9 GLN CA   C 144.329 -17.632   3.842 1.00 . A A .   9 GLN CA   1 1 
       16 39944 1 1   9 GLN CB   C 144.135 -18.262   2.444 1.00 . A A .   9 GLN CB   1 1 
       16 39945 1 1   9 GLN CD   C 146.117 -19.756   2.884 1.00 . A A .   9 GLN CD   1 1 
       16 39946 1 1   9 GLN CG   C 145.475 -18.781   1.893 1.00 . A A .   9 GLN CG   1 1 
       16 39947 1 1   9 GLN H    H 143.410 -19.344   4.804 1.00 . A A .   9 GLN H    1 1 
       16 39948 1 1   9 GLN HA   H 145.327 -17.216   3.922 1.00 . A A .   9 GLN HA   1 1 
       16 39949 1 1   9 GLN HB2  H 143.436 -19.081   2.513 1.00 . A A .   9 GLN HB2  1 1 
       16 39950 1 1   9 GLN HB3  H 143.748 -17.519   1.764 1.00 . A A .   9 GLN HB3  1 1 
       16 39951 1 1   9 GLN HE21 H 146.265 -21.230   1.562 1.00 . A A .   9 GLN HE21 1 1 
       16 39952 1 1   9 GLN HE22 H 146.845 -21.588   3.116 1.00 . A A .   9 GLN HE22 1 1 
       16 39953 1 1   9 GLN HG2  H 145.304 -19.289   0.956 1.00 . A A .   9 GLN HG2  1 1 
       16 39954 1 1   9 GLN HG3  H 146.142 -17.949   1.730 1.00 . A A .   9 GLN HG3  1 1 
       16 39955 1 1   9 GLN N    N 144.119 -18.670   4.908 1.00 . A A .   9 GLN N    1 1 
       16 39956 1 1   9 GLN NE2  N 146.436 -20.957   2.487 1.00 . A A .   9 GLN NE2  1 1 
       16 39957 1 1   9 GLN O    O 142.119 -16.765   4.164 1.00 . A A .   9 GLN O    1 1 
       16 39958 1 1   9 GLN OE1  O 146.343 -19.417   4.025 1.00 . A A .   9 GLN OE1  1 1 
       16 39959 1 1  10 GLN C    C 142.830 -13.131   3.373 1.00 . A A .  10 GLN C    1 1 
       16 39960 1 1  10 GLN CA   C 142.797 -14.158   4.504 1.00 . A A .  10 GLN CA   1 1 
       16 39961 1 1  10 GLN CB   C 143.192 -13.473   5.816 1.00 . A A .  10 GLN CB   1 1 
       16 39962 1 1  10 GLN CD   C 145.102 -12.629   7.185 1.00 . A A .  10 GLN CD   1 1 
       16 39963 1 1  10 GLN CG   C 144.679 -13.106   5.795 1.00 . A A .  10 GLN CG   1 1 
       16 39964 1 1  10 GLN H    H 144.713 -15.114   4.184 1.00 . A A .  10 GLN H    1 1 
       16 39965 1 1  10 GLN HA   H 141.791 -14.532   4.602 1.00 . A A .  10 GLN HA   1 1 
       16 39966 1 1  10 GLN HB2  H 142.603 -12.577   5.942 1.00 . A A .  10 GLN HB2  1 1 
       16 39967 1 1  10 GLN HB3  H 143.003 -14.143   6.642 1.00 . A A .  10 GLN HB3  1 1 
       16 39968 1 1  10 GLN HE21 H 146.263 -11.173   6.493 1.00 . A A .  10 GLN HE21 1 1 
       16 39969 1 1  10 GLN HE22 H 146.198 -11.307   8.184 1.00 . A A .  10 GLN HE22 1 1 
       16 39970 1 1  10 GLN HG2  H 145.262 -13.974   5.521 1.00 . A A .  10 GLN HG2  1 1 
       16 39971 1 1  10 GLN HG3  H 144.846 -12.317   5.078 1.00 . A A .  10 GLN HG3  1 1 
       16 39972 1 1  10 GLN N    N 143.749 -15.289   4.228 1.00 . A A .  10 GLN N    1 1 
       16 39973 1 1  10 GLN NE2  N 145.922 -11.619   7.296 1.00 . A A .  10 GLN NE2  1 1 
       16 39974 1 1  10 GLN O    O 143.878 -12.719   2.916 1.00 . A A .  10 GLN O    1 1 
       16 39975 1 1  10 GLN OE1  O 144.684 -13.182   8.182 1.00 . A A .  10 GLN OE1  1 1 
       16 39976 1 1  11 LEU C    C 140.860 -10.446   2.385 1.00 . A A .  11 LEU C    1 1 
       16 39977 1 1  11 LEU CA   C 141.575 -11.689   1.838 1.00 . A A .  11 LEU CA   1 1 
       16 39978 1 1  11 LEU CB   C 140.727 -12.283   0.686 1.00 . A A .  11 LEU CB   1 1 
       16 39979 1 1  11 LEU CD1  C 140.969  -9.993  -0.444 1.00 . A A .  11 LEU CD1  1 1 
       16 39980 1 1  11 LEU CD2  C 142.188 -11.976  -1.358 1.00 . A A .  11 LEU CD2  1 1 
       16 39981 1 1  11 LEU CG   C 140.904 -11.513  -0.656 1.00 . A A .  11 LEU CG   1 1 
       16 39982 1 1  11 LEU H    H 140.847 -13.056   3.332 1.00 . A A .  11 LEU H    1 1 
       16 39983 1 1  11 LEU HA   H 142.560 -11.429   1.478 1.00 . A A .  11 LEU HA   1 1 
       16 39984 1 1  11 LEU HB2  H 141.014 -13.313   0.544 1.00 . A A .  11 LEU HB2  1 1 
       16 39985 1 1  11 LEU HB3  H 139.685 -12.257   0.968 1.00 . A A .  11 LEU HB3  1 1 
       16 39986 1 1  11 LEU HD11 H 140.090  -9.662   0.087 1.00 . A A .  11 LEU HD11 1 1 
       16 39987 1 1  11 LEU HD12 H 141.002  -9.506  -1.409 1.00 . A A .  11 LEU HD12 1 1 
       16 39988 1 1  11 LEU HD13 H 141.855  -9.735   0.111 1.00 . A A .  11 LEU HD13 1 1 
       16 39989 1 1  11 LEU HD21 H 142.228 -13.055  -1.376 1.00 . A A .  11 LEU HD21 1 1 
       16 39990 1 1  11 LEU HD22 H 143.047 -11.594  -0.828 1.00 . A A .  11 LEU HD22 1 1 
       16 39991 1 1  11 LEU HD23 H 142.196 -11.602  -2.371 1.00 . A A .  11 LEU HD23 1 1 
       16 39992 1 1  11 LEU HG   H 140.051 -11.725  -1.297 1.00 . A A .  11 LEU HG   1 1 
       16 39993 1 1  11 LEU N    N 141.667 -12.706   2.932 1.00 . A A .  11 LEU N    1 1 
       16 39994 1 1  11 LEU O    O 139.661 -10.397   2.411 1.00 . A A .  11 LEU O    1 1 
       16 39995 1 1  12 ASP C    C 141.199  -7.126   2.152 1.00 . A A .  12 ASP C    1 1 
       16 39996 1 1  12 ASP CA   C 140.988  -8.155   3.255 1.00 . A A .  12 ASP CA   1 1 
       16 39997 1 1  12 ASP CB   C 141.702  -7.692   4.527 1.00 . A A .  12 ASP CB   1 1 
       16 39998 1 1  12 ASP CG   C 140.948  -6.506   5.132 1.00 . A A .  12 ASP CG   1 1 
       16 39999 1 1  12 ASP H    H 142.549  -9.503   2.696 1.00 . A A .  12 ASP H    1 1 
       16 40000 1 1  12 ASP HA   H 139.936  -8.286   3.439 1.00 . A A .  12 ASP HA   1 1 
       16 40001 1 1  12 ASP HB2  H 141.737  -8.502   5.238 1.00 . A A .  12 ASP HB2  1 1 
       16 40002 1 1  12 ASP HB3  H 142.709  -7.386   4.282 1.00 . A A .  12 ASP HB3  1 1 
       16 40003 1 1  12 ASP N    N 141.596  -9.435   2.764 1.00 . A A .  12 ASP N    1 1 
       16 40004 1 1  12 ASP O    O 142.323  -6.876   1.763 1.00 . A A .  12 ASP O    1 1 
       16 40005 1 1  12 ASP OD1  O 140.090  -5.967   4.450 1.00 . A A .  12 ASP OD1  1 1 
       16 40006 1 1  12 ASP OD2  O 141.241  -6.157   6.263 1.00 . A A .  12 ASP OD2  1 1 
       16 40007 1 1  13 MET C    C 139.639  -4.217   0.732 1.00 . A A .  13 MET C    1 1 
       16 40008 1 1  13 MET CA   C 140.332  -5.587   0.462 1.00 . A A .  13 MET CA   1 1 
       16 40009 1 1  13 MET CB   C 139.738  -6.233  -0.806 1.00 . A A .  13 MET CB   1 1 
       16 40010 1 1  13 MET CE   C 143.173  -5.798  -2.900 1.00 . A A .  13 MET CE   1 1 
       16 40011 1 1  13 MET CG   C 140.569  -5.845  -2.044 1.00 . A A .  13 MET CG   1 1 
       16 40012 1 1  13 MET H    H 139.232  -6.800   1.913 1.00 . A A .  13 MET H    1 1 
       16 40013 1 1  13 MET HA   H 141.382  -5.438   0.297 1.00 . A A .  13 MET HA   1 1 
       16 40014 1 1  13 MET HB2  H 139.758  -7.306  -0.694 1.00 . A A .  13 MET HB2  1 1 
       16 40015 1 1  13 MET HB3  H 138.720  -5.912  -0.939 1.00 . A A .  13 MET HB3  1 1 
       16 40016 1 1  13 MET HE1  H 144.158  -6.247  -2.910 1.00 . A A .  13 MET HE1  1 1 
       16 40017 1 1  13 MET HE2  H 143.204  -4.890  -2.323 1.00 . A A .  13 MET HE2  1 1 
       16 40018 1 1  13 MET HE3  H 142.865  -5.573  -3.911 1.00 . A A .  13 MET HE3  1 1 
       16 40019 1 1  13 MET HG2  H 139.964  -5.940  -2.932 1.00 . A A .  13 MET HG2  1 1 
       16 40020 1 1  13 MET HG3  H 140.911  -4.824  -1.947 1.00 . A A .  13 MET HG3  1 1 
       16 40021 1 1  13 MET N    N 140.144  -6.562   1.601 1.00 . A A .  13 MET N    1 1 
       16 40022 1 1  13 MET O    O 138.438  -4.182   0.932 1.00 . A A .  13 MET O    1 1 
       16 40023 1 1  13 MET SD   S 141.997  -6.958  -2.160 1.00 . A A .  13 MET SD   1 1 
       16 40024 1 1  14 PRO C    C 138.753  -1.417  -0.326 1.00 . A A .  14 PRO C    1 1 
       16 40025 1 1  14 PRO CA   C 139.668  -1.763   0.871 1.00 . A A .  14 PRO CA   1 1 
       16 40026 1 1  14 PRO CB   C 140.850  -0.772   0.969 1.00 . A A .  14 PRO CB   1 1 
       16 40027 1 1  14 PRO CD   C 141.831  -3.024   0.489 1.00 . A A .  14 PRO CD   1 1 
       16 40028 1 1  14 PRO CG   C 142.168  -1.560   0.827 1.00 . A A .  14 PRO CG   1 1 
       16 40029 1 1  14 PRO HA   H 139.104  -1.756   1.787 1.00 . A A .  14 PRO HA   1 1 
       16 40030 1 1  14 PRO HB2  H 140.782  -0.028   0.181 1.00 . A A .  14 PRO HB2  1 1 
       16 40031 1 1  14 PRO HB3  H 140.830  -0.271   1.930 1.00 . A A .  14 PRO HB3  1 1 
       16 40032 1 1  14 PRO HD2  H 142.096  -3.256  -0.537 1.00 . A A .  14 PRO HD2  1 1 
       16 40033 1 1  14 PRO HD3  H 142.329  -3.688   1.177 1.00 . A A .  14 PRO HD3  1 1 
       16 40034 1 1  14 PRO HG2  H 142.774  -1.130   0.037 1.00 . A A .  14 PRO HG2  1 1 
       16 40035 1 1  14 PRO HG3  H 142.720  -1.523   1.758 1.00 . A A .  14 PRO HG3  1 1 
       16 40036 1 1  14 PRO N    N 140.348  -3.084   0.687 1.00 . A A .  14 PRO N    1 1 
       16 40037 1 1  14 PRO O    O 139.019  -1.792  -1.452 1.00 . A A .  14 PRO O    1 1 
       16 40038 1 1  15 LEU C    C 136.879   1.199  -1.411 1.00 . A A .  15 LEU C    1 1 
       16 40039 1 1  15 LEU CA   C 136.729  -0.308  -1.167 1.00 . A A .  15 LEU CA   1 1 
       16 40040 1 1  15 LEU CB   C 135.304  -0.642  -0.722 1.00 . A A .  15 LEU CB   1 1 
       16 40041 1 1  15 LEU CD1  C 135.985  -2.967   0.005 1.00 . A A .  15 LEU CD1  1 1 
       16 40042 1 1  15 LEU CD2  C 133.587  -2.451  -0.530 1.00 . A A .  15 LEU CD2  1 1 
       16 40043 1 1  15 LEU CG   C 135.042  -2.143  -0.893 1.00 . A A .  15 LEU CG   1 1 
       16 40044 1 1  15 LEU H    H 137.493  -0.409   0.820 1.00 . A A .  15 LEU H    1 1 
       16 40045 1 1  15 LEU HA   H 136.961  -0.845  -2.078 1.00 . A A .  15 LEU HA   1 1 
       16 40046 1 1  15 LEU HB2  H 135.184  -0.379   0.309 1.00 . A A .  15 LEU HB2  1 1 
       16 40047 1 1  15 LEU HB3  H 134.598  -0.087  -1.320 1.00 . A A .  15 LEU HB3  1 1 
       16 40048 1 1  15 LEU HD11 H 136.901  -3.161  -0.528 1.00 . A A .  15 LEU HD11 1 1 
       16 40049 1 1  15 LEU HD12 H 135.521  -3.912   0.256 1.00 . A A .  15 LEU HD12 1 1 
       16 40050 1 1  15 LEU HD13 H 136.201  -2.422   0.912 1.00 . A A .  15 LEU HD13 1 1 
       16 40051 1 1  15 LEU HD21 H 133.474  -3.511  -0.356 1.00 . A A .  15 LEU HD21 1 1 
       16 40052 1 1  15 LEU HD22 H 132.947  -2.153  -1.344 1.00 . A A .  15 LEU HD22 1 1 
       16 40053 1 1  15 LEU HD23 H 133.317  -1.911   0.366 1.00 . A A .  15 LEU HD23 1 1 
       16 40054 1 1  15 LEU HG   H 135.214  -2.403  -1.916 1.00 . A A .  15 LEU HG   1 1 
       16 40055 1 1  15 LEU N    N 137.678  -0.700  -0.083 1.00 . A A .  15 LEU N    1 1 
       16 40056 1 1  15 LEU O    O 137.140   1.961  -0.486 1.00 . A A .  15 LEU O    1 1 
       16 40057 1 1  16 VAL C    C 135.629   3.791  -3.337 1.00 . A A .  16 VAL C    1 1 
       16 40058 1 1  16 VAL CA   C 136.949   3.074  -2.998 1.00 . A A .  16 VAL CA   1 1 
       16 40059 1 1  16 VAL CB   C 137.914   3.184  -4.190 1.00 . A A .  16 VAL CB   1 1 
       16 40060 1 1  16 VAL CG1  C 139.076   2.204  -3.990 1.00 . A A .  16 VAL CG1  1 1 
       16 40061 1 1  16 VAL CG2  C 137.178   2.862  -5.503 1.00 . A A .  16 VAL CG2  1 1 
       16 40062 1 1  16 VAL H    H 136.580   0.988  -3.358 1.00 . A A .  16 VAL H    1 1 
       16 40063 1 1  16 VAL HA   H 137.401   3.582  -2.157 1.00 . A A .  16 VAL HA   1 1 
       16 40064 1 1  16 VAL HB   H 138.305   4.191  -4.235 1.00 . A A .  16 VAL HB   1 1 
       16 40065 1 1  16 VAL HG11 H 139.896   2.483  -4.635 1.00 . A A .  16 VAL HG11 1 1 
       16 40066 1 1  16 VAL HG12 H 138.750   1.205  -4.234 1.00 . A A .  16 VAL HG12 1 1 
       16 40067 1 1  16 VAL HG13 H 139.403   2.235  -2.960 1.00 . A A .  16 VAL HG13 1 1 
       16 40068 1 1  16 VAL HG21 H 136.700   3.756  -5.876 1.00 . A A .  16 VAL HG21 1 1 
       16 40069 1 1  16 VAL HG22 H 136.428   2.114  -5.317 1.00 . A A .  16 VAL HG22 1 1 
       16 40070 1 1  16 VAL HG23 H 137.879   2.497  -6.240 1.00 . A A .  16 VAL HG23 1 1 
       16 40071 1 1  16 VAL N    N 136.759   1.627  -2.652 1.00 . A A .  16 VAL N    1 1 
       16 40072 1 1  16 VAL O    O 134.559   3.220  -3.386 1.00 . A A .  16 VAL O    1 1 
       16 40073 1 1  17 LEU C    C 134.320   6.106  -5.323 1.00 . A A .  17 LEU C    1 1 
       16 40074 1 1  17 LEU CA   C 134.630   6.004  -3.821 1.00 . A A .  17 LEU CA   1 1 
       16 40075 1 1  17 LEU CB   C 135.018   7.410  -3.352 1.00 . A A .  17 LEU CB   1 1 
       16 40076 1 1  17 LEU CD1  C 135.944   8.783  -1.488 1.00 . A A .  17 LEU CD1  1 1 
       16 40077 1 1  17 LEU CD2  C 134.490   6.796  -0.998 1.00 . A A .  17 LEU CD2  1 1 
       16 40078 1 1  17 LEU CG   C 135.562   7.364  -1.929 1.00 . A A .  17 LEU CG   1 1 
       16 40079 1 1  17 LEU H    H 136.647   5.447  -3.440 1.00 . A A .  17 LEU H    1 1 
       16 40080 1 1  17 LEU HA   H 133.751   5.685  -3.288 1.00 . A A .  17 LEU HA   1 1 
       16 40081 1 1  17 LEU HB2  H 135.775   7.807  -4.005 1.00 . A A .  17 LEU HB2  1 1 
       16 40082 1 1  17 LEU HB3  H 134.149   8.049  -3.380 1.00 . A A .  17 LEU HB3  1 1 
       16 40083 1 1  17 LEU HD11 H 136.355   8.752  -0.490 1.00 . A A .  17 LEU HD11 1 1 
       16 40084 1 1  17 LEU HD12 H 135.065   9.410  -1.496 1.00 . A A .  17 LEU HD12 1 1 
       16 40085 1 1  17 LEU HD13 H 136.678   9.187  -2.168 1.00 . A A .  17 LEU HD13 1 1 
       16 40086 1 1  17 LEU HD21 H 133.515   7.157  -1.291 1.00 . A A .  17 LEU HD21 1 1 
       16 40087 1 1  17 LEU HD22 H 134.695   7.108   0.002 1.00 . A A .  17 LEU HD22 1 1 
       16 40088 1 1  17 LEU HD23 H 134.505   5.716  -1.048 1.00 . A A .  17 LEU HD23 1 1 
       16 40089 1 1  17 LEU HG   H 136.438   6.732  -1.900 1.00 . A A .  17 LEU HG   1 1 
       16 40090 1 1  17 LEU N    N 135.759   5.072  -3.524 1.00 . A A .  17 LEU N    1 1 
       16 40091 1 1  17 LEU O    O 134.916   5.466  -6.165 1.00 . A A .  17 LEU O    1 1 
       16 40092 1 1  18 ASP C    C 134.199   7.611  -7.723 1.00 . A A .  18 ASP C    1 1 
       16 40093 1 1  18 ASP CA   C 132.975   7.279  -7.045 1.00 . A A .  18 ASP CA   1 1 
       16 40094 1 1  18 ASP CB   C 132.009   8.488  -7.133 1.00 . A A .  18 ASP CB   1 1 
       16 40095 1 1  18 ASP CG   C 132.039   9.122  -8.536 1.00 . A A .  18 ASP CG   1 1 
       16 40096 1 1  18 ASP H    H 132.996   7.456  -4.917 1.00 . A A .  18 ASP H    1 1 
       16 40097 1 1  18 ASP HA   H 132.570   6.446  -7.496 1.00 . A A .  18 ASP HA   1 1 
       16 40098 1 1  18 ASP HB2  H 131.003   8.168  -6.931 1.00 . A A .  18 ASP HB2  1 1 
       16 40099 1 1  18 ASP HB3  H 132.307   9.230  -6.410 1.00 . A A .  18 ASP HB3  1 1 
       16 40100 1 1  18 ASP N    N 133.387   6.979  -5.626 1.00 . A A .  18 ASP N    1 1 
       16 40101 1 1  18 ASP O    O 135.108   7.837  -7.052 1.00 . A A .  18 ASP O    1 1 
       16 40102 1 1  18 ASP OD1  O 131.969   8.384  -9.504 1.00 . A A .  18 ASP OD1  1 1 
       16 40103 1 1  18 ASP OD2  O 132.125  10.338  -8.610 1.00 . A A .  18 ASP OD2  1 1 
       16 40104 1 1  19 GLN C    C 135.944   9.286  -9.562 1.00 . A A .  19 GLN C    1 1 
       16 40105 1 1  19 GLN CA   C 135.417   7.876  -9.830 1.00 . A A .  19 GLN CA   1 1 
       16 40106 1 1  19 GLN CB   C 135.080   7.736 -11.316 1.00 . A A .  19 GLN CB   1 1 
       16 40107 1 1  19 GLN CD   C 136.064   7.669 -13.616 1.00 . A A .  19 GLN CD   1 1 
       16 40108 1 1  19 GLN CG   C 136.328   8.028 -12.153 1.00 . A A .  19 GLN CG   1 1 
       16 40109 1 1  19 GLN H    H 133.365   7.348  -9.466 1.00 . A A .  19 GLN H    1 1 
       16 40110 1 1  19 GLN HA   H 136.179   7.164  -9.580 1.00 . A A .  19 GLN HA   1 1 
       16 40111 1 1  19 GLN HB2  H 134.738   6.730 -11.516 1.00 . A A .  19 GLN HB2  1 1 
       16 40112 1 1  19 GLN HB3  H 134.301   8.438 -11.576 1.00 . A A .  19 GLN HB3  1 1 
       16 40113 1 1  19 GLN HE21 H 137.723   8.535 -14.275 1.00 . A A .  19 GLN HE21 1 1 
       16 40114 1 1  19 GLN HE22 H 136.765   7.803 -15.469 1.00 . A A .  19 GLN HE22 1 1 
       16 40115 1 1  19 GLN HG2  H 136.573   9.078 -12.080 1.00 . A A .  19 GLN HG2  1 1 
       16 40116 1 1  19 GLN HG3  H 137.153   7.439 -11.783 1.00 . A A .  19 GLN HG3  1 1 
       16 40117 1 1  19 GLN N    N 134.195   7.587  -9.020 1.00 . A A .  19 GLN N    1 1 
       16 40118 1 1  19 GLN NE2  N 136.921   8.034 -14.529 1.00 . A A .  19 GLN NE2  1 1 
       16 40119 1 1  19 GLN O    O 137.129   9.503  -9.443 1.00 . A A .  19 GLN O    1 1 
       16 40120 1 1  19 GLN OE1  O 135.064   7.055 -13.932 1.00 . A A .  19 GLN OE1  1 1 
       16 40121 1 1  20 ASP C    C 136.050  11.785  -7.794 1.00 . A A .  20 ASP C    1 1 
       16 40122 1 1  20 ASP CA   C 135.573  11.639  -9.243 1.00 . A A .  20 ASP CA   1 1 
       16 40123 1 1  20 ASP CB   C 134.445  12.634  -9.514 1.00 . A A .  20 ASP CB   1 1 
       16 40124 1 1  20 ASP CG   C 134.166  12.694 -11.017 1.00 . A A .  20 ASP CG   1 1 
       16 40125 1 1  20 ASP H    H 134.131  10.076  -9.604 1.00 . A A .  20 ASP H    1 1 
       16 40126 1 1  20 ASP HA   H 136.398  11.847  -9.907 1.00 . A A .  20 ASP HA   1 1 
       16 40127 1 1  20 ASP HB2  H 133.552  12.316  -8.995 1.00 . A A .  20 ASP HB2  1 1 
       16 40128 1 1  20 ASP HB3  H 134.736  13.613  -9.164 1.00 . A A .  20 ASP HB3  1 1 
       16 40129 1 1  20 ASP N    N 135.088  10.254  -9.490 1.00 . A A .  20 ASP N    1 1 
       16 40130 1 1  20 ASP O    O 137.019  12.461  -7.513 1.00 . A A .  20 ASP O    1 1 
       16 40131 1 1  20 ASP OD1  O 135.057  12.354 -11.778 1.00 . A A .  20 ASP OD1  1 1 
       16 40132 1 1  20 ASP OD2  O 133.069  13.082 -11.381 1.00 . A A .  20 ASP OD2  1 1 
       16 40133 1 1  21 LEU C    C 136.874  10.432  -5.072 1.00 . A A .  21 LEU C    1 1 
       16 40134 1 1  21 LEU CA   C 135.704  11.342  -5.435 1.00 . A A .  21 LEU CA   1 1 
       16 40135 1 1  21 LEU CB   C 134.500  10.968  -4.576 1.00 . A A .  21 LEU CB   1 1 
       16 40136 1 1  21 LEU CD1  C 133.151  12.459  -6.125 1.00 . A A .  21 LEU CD1  1 1 
       16 40137 1 1  21 LEU CD2  C 132.097  11.468  -4.099 1.00 . A A .  21 LEU CD2  1 1 
       16 40138 1 1  21 LEU CG   C 133.396  12.042  -4.669 1.00 . A A .  21 LEU CG   1 1 
       16 40139 1 1  21 LEU H    H 134.543  10.690  -7.126 1.00 . A A .  21 LEU H    1 1 
       16 40140 1 1  21 LEU HA   H 135.975  12.368  -5.236 1.00 . A A .  21 LEU HA   1 1 
       16 40141 1 1  21 LEU HB2  H 134.109  10.020  -4.911 1.00 . A A .  21 LEU HB2  1 1 
       16 40142 1 1  21 LEU HB3  H 134.820  10.879  -3.549 1.00 . A A .  21 LEU HB3  1 1 
       16 40143 1 1  21 LEU HD11 H 133.981  13.053  -6.478 1.00 . A A .  21 LEU HD11 1 1 
       16 40144 1 1  21 LEU HD12 H 132.245  13.044  -6.182 1.00 . A A .  21 LEU HD12 1 1 
       16 40145 1 1  21 LEU HD13 H 133.044  11.577  -6.742 1.00 . A A .  21 LEU HD13 1 1 
       16 40146 1 1  21 LEU HD21 H 132.308  10.910  -3.204 1.00 . A A .  21 LEU HD21 1 1 
       16 40147 1 1  21 LEU HD22 H 131.648  10.812  -4.826 1.00 . A A .  21 LEU HD22 1 1 
       16 40148 1 1  21 LEU HD23 H 131.415  12.274  -3.872 1.00 . A A .  21 LEU HD23 1 1 
       16 40149 1 1  21 LEU HG   H 133.688  12.907  -4.092 1.00 . A A .  21 LEU HG   1 1 
       16 40150 1 1  21 LEU N    N 135.339  11.203  -6.874 1.00 . A A .  21 LEU N    1 1 
       16 40151 1 1  21 LEU O    O 137.771  10.821  -4.351 1.00 . A A .  21 LEU O    1 1 
       16 40152 1 1  22 THR C    C 139.259   8.991  -5.744 1.00 . A A .  22 THR C    1 1 
       16 40153 1 1  22 THR CA   C 138.014   8.318  -5.240 1.00 . A A .  22 THR CA   1 1 
       16 40154 1 1  22 THR CB   C 137.825   6.975  -5.934 1.00 . A A .  22 THR CB   1 1 
       16 40155 1 1  22 THR CG2  C 137.879   7.159  -7.445 1.00 . A A .  22 THR CG2  1 1 
       16 40156 1 1  22 THR H    H 136.163   8.929  -6.156 1.00 . A A .  22 THR H    1 1 
       16 40157 1 1  22 THR HA   H 138.079   8.178  -4.171 1.00 . A A .  22 THR HA   1 1 
       16 40158 1 1  22 THR HB   H 136.870   6.583  -5.668 1.00 . A A .  22 THR HB   1 1 
       16 40159 1 1  22 THR HG1  H 139.688   6.436  -5.808 1.00 . A A .  22 THR HG1  1 1 
       16 40160 1 1  22 THR HG21 H 137.469   6.284  -7.921 1.00 . A A .  22 THR HG21 1 1 
       16 40161 1 1  22 THR HG22 H 138.903   7.294  -7.758 1.00 . A A .  22 THR HG22 1 1 
       16 40162 1 1  22 THR HG23 H 137.298   8.027  -7.719 1.00 . A A .  22 THR HG23 1 1 
       16 40163 1 1  22 THR N    N 136.886   9.228  -5.568 1.00 . A A .  22 THR N    1 1 
       16 40164 1 1  22 THR O    O 140.296   8.972  -5.134 1.00 . A A .  22 THR O    1 1 
       16 40165 1 1  22 THR OG1  O 138.845   6.076  -5.525 1.00 . A A .  22 THR OG1  1 1 
       16 40166 1 1  23 LYS C    C 140.751  11.421  -6.433 1.00 . A A .  23 LYS C    1 1 
       16 40167 1 1  23 LYS CA   C 140.291  10.340  -7.422 1.00 . A A .  23 LYS CA   1 1 
       16 40168 1 1  23 LYS CB   C 139.894  10.981  -8.759 1.00 . A A .  23 LYS CB   1 1 
       16 40169 1 1  23 LYS CD   C 139.633  10.609 -11.219 1.00 . A A .  23 LYS CD   1 1 
       16 40170 1 1  23 LYS CE   C 139.941   9.652 -12.371 1.00 . A A .  23 LYS CE   1 1 
       16 40171 1 1  23 LYS CG   C 140.032   9.958  -9.894 1.00 . A A .  23 LYS CG   1 1 
       16 40172 1 1  23 LYS H    H 138.269   9.620  -7.315 1.00 . A A .  23 LYS H    1 1 
       16 40173 1 1  23 LYS HA   H 141.103   9.643  -7.581 1.00 . A A .  23 LYS HA   1 1 
       16 40174 1 1  23 LYS HB2  H 138.864  11.309  -8.697 1.00 . A A .  23 LYS HB2  1 1 
       16 40175 1 1  23 LYS HB3  H 140.531  11.828  -8.963 1.00 . A A .  23 LYS HB3  1 1 
       16 40176 1 1  23 LYS HD2  H 138.575  10.830 -11.207 1.00 . A A .  23 LYS HD2  1 1 
       16 40177 1 1  23 LYS HD3  H 140.192  11.523 -11.353 1.00 . A A .  23 LYS HD3  1 1 
       16 40178 1 1  23 LYS HE2  H 139.504   8.687 -12.165 1.00 . A A .  23 LYS HE2  1 1 
       16 40179 1 1  23 LYS HE3  H 139.527  10.047 -13.287 1.00 . A A .  23 LYS HE3  1 1 
       16 40180 1 1  23 LYS HG2  H 141.059   9.627  -9.953 1.00 . A A .  23 LYS HG2  1 1 
       16 40181 1 1  23 LYS HG3  H 139.394   9.111  -9.702 1.00 . A A .  23 LYS HG3  1 1 
       16 40182 1 1  23 LYS HZ1  H 141.665   9.430 -13.523 1.00 . A A .  23 LYS HZ1  1 1 
       16 40183 1 1  23 LYS HZ2  H 141.732   8.649 -12.015 1.00 . A A .  23 LYS HZ2  1 1 
       16 40184 1 1  23 LYS HZ3  H 141.890  10.339 -12.108 1.00 . A A .  23 LYS HZ3  1 1 
       16 40185 1 1  23 LYS N    N 139.136   9.616  -6.856 1.00 . A A .  23 LYS N    1 1 
       16 40186 1 1  23 LYS NZ   N 141.418   9.507 -12.515 1.00 . A A .  23 LYS NZ   1 1 
       16 40187 1 1  23 LYS O    O 141.908  11.728  -6.372 1.00 . A A .  23 LYS O    1 1 
       16 40188 1 1  24 GLN C    C 141.241  12.433  -3.616 1.00 . A A .  24 GLN C    1 1 
       16 40189 1 1  24 GLN CA   C 140.374  13.065  -4.714 1.00 . A A .  24 GLN CA   1 1 
       16 40190 1 1  24 GLN CB   C 139.181  13.761  -4.076 1.00 . A A .  24 GLN CB   1 1 
       16 40191 1 1  24 GLN CD   C 139.340  15.804  -5.509 1.00 . A A .  24 GLN CD   1 1 
       16 40192 1 1  24 GLN CG   C 138.459  14.616  -5.122 1.00 . A A .  24 GLN CG   1 1 
       16 40193 1 1  24 GLN H    H 138.924  11.782  -5.680 1.00 . A A .  24 GLN H    1 1 
       16 40194 1 1  24 GLN HA   H 140.962  13.789  -5.261 1.00 . A A .  24 GLN HA   1 1 
       16 40195 1 1  24 GLN HB2  H 138.505  13.013  -3.694 1.00 . A A .  24 GLN HB2  1 1 
       16 40196 1 1  24 GLN HB3  H 139.520  14.389  -3.267 1.00 . A A .  24 GLN HB3  1 1 
       16 40197 1 1  24 GLN HE21 H 139.275  15.398  -7.451 1.00 . A A .  24 GLN HE21 1 1 
       16 40198 1 1  24 GLN HE22 H 140.187  16.765  -7.027 1.00 . A A .  24 GLN HE22 1 1 
       16 40199 1 1  24 GLN HG2  H 138.259  14.017  -5.996 1.00 . A A .  24 GLN HG2  1 1 
       16 40200 1 1  24 GLN HG3  H 137.528  14.978  -4.712 1.00 . A A .  24 GLN HG3  1 1 
       16 40201 1 1  24 GLN N    N 139.882  12.016  -5.655 1.00 . A A .  24 GLN N    1 1 
       16 40202 1 1  24 GLN NE2  N 139.625  16.005  -6.766 1.00 . A A .  24 GLN NE2  1 1 
       16 40203 1 1  24 GLN O    O 142.252  12.978  -3.220 1.00 . A A .  24 GLN O    1 1 
       16 40204 1 1  24 GLN OE1  O 139.777  16.556  -4.660 1.00 . A A .  24 GLN OE1  1 1 
       16 40205 1 1  25 MET C    C 142.832   9.898  -2.643 1.00 . A A .  25 MET C    1 1 
       16 40206 1 1  25 MET CA   C 141.637  10.618  -2.040 1.00 . A A .  25 MET CA   1 1 
       16 40207 1 1  25 MET CB   C 140.758   9.579  -1.370 1.00 . A A .  25 MET CB   1 1 
       16 40208 1 1  25 MET CE   C 140.925   6.280  -0.504 1.00 . A A .  25 MET CE   1 1 
       16 40209 1 1  25 MET CG   C 141.495   8.930  -0.194 1.00 . A A .  25 MET CG   1 1 
       16 40210 1 1  25 MET H    H 140.027  10.874  -3.454 1.00 . A A .  25 MET H    1 1 
       16 40211 1 1  25 MET HA   H 141.968  11.344  -1.313 1.00 . A A .  25 MET HA   1 1 
       16 40212 1 1  25 MET HB2  H 139.858  10.052  -1.017 1.00 . A A .  25 MET HB2  1 1 
       16 40213 1 1  25 MET HB3  H 140.512   8.824  -2.097 1.00 . A A .  25 MET HB3  1 1 
       16 40214 1 1  25 MET HE1  H 140.078   5.626  -0.655 1.00 . A A .  25 MET HE1  1 1 
       16 40215 1 1  25 MET HE2  H 141.721   5.728  -0.029 1.00 . A A .  25 MET HE2  1 1 
       16 40216 1 1  25 MET HE3  H 141.271   6.656  -1.458 1.00 . A A .  25 MET HE3  1 1 
       16 40217 1 1  25 MET HG2  H 142.407   8.469  -0.544 1.00 . A A .  25 MET HG2  1 1 
       16 40218 1 1  25 MET HG3  H 141.731   9.683   0.542 1.00 . A A .  25 MET HG3  1 1 
       16 40219 1 1  25 MET N    N 140.848  11.291  -3.120 1.00 . A A .  25 MET N    1 1 
       16 40220 1 1  25 MET O    O 143.961  10.217  -2.371 1.00 . A A .  25 MET O    1 1 
       16 40221 1 1  25 MET SD   S 140.433   7.666   0.554 1.00 . A A .  25 MET SD   1 1 
       16 40222 1 1  26 ARG C    C 144.695   9.102  -4.650 1.00 . A A .  26 ARG C    1 1 
       16 40223 1 1  26 ARG CA   C 143.682   8.135  -4.070 1.00 . A A .  26 ARG CA   1 1 
       16 40224 1 1  26 ARG CB   C 143.127   7.293  -5.201 1.00 . A A .  26 ARG CB   1 1 
       16 40225 1 1  26 ARG CD   C 143.663   5.502  -6.857 1.00 . A A .  26 ARG CD   1 1 
       16 40226 1 1  26 ARG CG   C 144.217   6.355  -5.717 1.00 . A A .  26 ARG CG   1 1 
       16 40227 1 1  26 ARG CZ   C 144.806   4.249  -8.601 1.00 . A A .  26 ARG CZ   1 1 
       16 40228 1 1  26 ARG H    H 141.657   8.660  -3.626 1.00 . A A .  26 ARG H    1 1 
       16 40229 1 1  26 ARG HA   H 144.150   7.502  -3.339 1.00 . A A .  26 ARG HA   1 1 
       16 40230 1 1  26 ARG HB2  H 142.291   6.720  -4.837 1.00 . A A .  26 ARG HB2  1 1 
       16 40231 1 1  26 ARG HB3  H 142.808   7.943  -5.997 1.00 . A A .  26 ARG HB3  1 1 
       16 40232 1 1  26 ARG HD2  H 142.821   4.928  -6.502 1.00 . A A .  26 ARG HD2  1 1 
       16 40233 1 1  26 ARG HD3  H 143.345   6.147  -7.665 1.00 . A A .  26 ARG HD3  1 1 
       16 40234 1 1  26 ARG HE   H 145.383   4.213  -6.703 1.00 . A A .  26 ARG HE   1 1 
       16 40235 1 1  26 ARG HG2  H 145.053   6.938  -6.074 1.00 . A A .  26 ARG HG2  1 1 
       16 40236 1 1  26 ARG HG3  H 144.544   5.710  -4.915 1.00 . A A .  26 ARG HG3  1 1 
       16 40237 1 1  26 ARG HH11 H 145.151   6.120  -9.226 1.00 . A A .  26 ARG HH11 1 1 
       16 40238 1 1  26 ARG HH12 H 145.097   4.915 -10.468 1.00 . A A .  26 ARG HH12 1 1 
       16 40239 1 1  26 ARG HH21 H 144.478   2.303  -8.266 1.00 . A A .  26 ARG HH21 1 1 
       16 40240 1 1  26 ARG HH22 H 144.705   2.749  -9.925 1.00 . A A .  26 ARG HH22 1 1 
       16 40241 1 1  26 ARG N    N 142.578   8.909  -3.448 1.00 . A A .  26 ARG N    1 1 
       16 40242 1 1  26 ARG NE   N 144.732   4.578  -7.339 1.00 . A A .  26 ARG NE   1 1 
       16 40243 1 1  26 ARG NH1  N 145.035   5.167  -9.503 1.00 . A A .  26 ARG NH1  1 1 
       16 40244 1 1  26 ARG NH2  N 144.651   3.003  -8.959 1.00 . A A .  26 ARG NH2  1 1 
       16 40245 1 1  26 ARG O    O 145.888   8.915  -4.536 1.00 . A A .  26 ARG O    1 1 
       16 40246 1 1  27 LEU C    C 146.039  11.623  -4.607 1.00 . A A .  27 LEU C    1 1 
       16 40247 1 1  27 LEU CA   C 145.215  11.146  -5.785 1.00 . A A .  27 LEU CA   1 1 
       16 40248 1 1  27 LEU CB   C 144.492  12.343  -6.413 1.00 . A A .  27 LEU CB   1 1 
       16 40249 1 1  27 LEU CD1  C 146.228  12.927  -8.146 1.00 . A A .  27 LEU CD1  1 1 
       16 40250 1 1  27 LEU CD2  C 144.736  14.699  -7.188 1.00 . A A .  27 LEU CD2  1 1 
       16 40251 1 1  27 LEU CG   C 145.497  13.407  -6.887 1.00 . A A .  27 LEU CG   1 1 
       16 40252 1 1  27 LEU H    H 143.250  10.319  -5.304 1.00 . A A .  27 LEU H    1 1 
       16 40253 1 1  27 LEU HA   H 145.858  10.670  -6.511 1.00 . A A .  27 LEU HA   1 1 
       16 40254 1 1  27 LEU HB2  H 143.921  12.002  -7.261 1.00 . A A .  27 LEU HB2  1 1 
       16 40255 1 1  27 LEU HB3  H 143.832  12.782  -5.679 1.00 . A A .  27 LEU HB3  1 1 
       16 40256 1 1  27 LEU HD11 H 146.974  12.198  -7.871 1.00 . A A .  27 LEU HD11 1 1 
       16 40257 1 1  27 LEU HD12 H 146.709  13.767  -8.622 1.00 . A A .  27 LEU HD12 1 1 
       16 40258 1 1  27 LEU HD13 H 145.524  12.483  -8.832 1.00 . A A .  27 LEU HD13 1 1 
       16 40259 1 1  27 LEU HD21 H 144.315  15.085  -6.266 1.00 . A A .  27 LEU HD21 1 1 
       16 40260 1 1  27 LEU HD22 H 143.941  14.495  -7.889 1.00 . A A .  27 LEU HD22 1 1 
       16 40261 1 1  27 LEU HD23 H 145.412  15.427  -7.608 1.00 . A A .  27 LEU HD23 1 1 
       16 40262 1 1  27 LEU HG   H 146.221  13.603  -6.113 1.00 . A A .  27 LEU HG   1 1 
       16 40263 1 1  27 LEU N    N 144.235  10.163  -5.241 1.00 . A A .  27 LEU N    1 1 
       16 40264 1 1  27 LEU O    O 147.219  11.885  -4.722 1.00 . A A .  27 LEU O    1 1 
       16 40265 1 1  28 ARG C    C 147.134  11.112  -1.857 1.00 . A A .  28 ARG C    1 1 
       16 40266 1 1  28 ARG CA   C 146.168  12.193  -2.285 1.00 . A A .  28 ARG CA   1 1 
       16 40267 1 1  28 ARG CB   C 145.198  12.517  -1.163 1.00 . A A .  28 ARG CB   1 1 
       16 40268 1 1  28 ARG CD   C 145.833  14.837  -0.401 1.00 . A A .  28 ARG CD   1 1 
       16 40269 1 1  28 ARG CG   C 145.898  13.342  -0.064 1.00 . A A .  28 ARG CG   1 1 
       16 40270 1 1  28 ARG CZ   C 144.078  16.506  -0.506 1.00 . A A .  28 ARG CZ   1 1 
       16 40271 1 1  28 ARG H    H 144.460  11.502  -3.391 1.00 . A A .  28 ARG H    1 1 
       16 40272 1 1  28 ARG HA   H 146.725  13.062  -2.540 1.00 . A A .  28 ARG HA   1 1 
       16 40273 1 1  28 ARG HB2  H 144.372  13.078  -1.576 1.00 . A A .  28 ARG HB2  1 1 
       16 40274 1 1  28 ARG HB3  H 144.835  11.598  -0.741 1.00 . A A .  28 ARG HB3  1 1 
       16 40275 1 1  28 ARG HD2  H 146.602  15.362   0.145 1.00 . A A .  28 ARG HD2  1 1 
       16 40276 1 1  28 ARG HD3  H 145.985  14.981  -1.460 1.00 . A A .  28 ARG HD3  1 1 
       16 40277 1 1  28 ARG HE   H 143.935  14.872   0.612 1.00 . A A .  28 ARG HE   1 1 
       16 40278 1 1  28 ARG HG2  H 145.402  13.170   0.881 1.00 . A A .  28 ARG HG2  1 1 
       16 40279 1 1  28 ARG HG3  H 146.933  13.039   0.018 1.00 . A A .  28 ARG HG3  1 1 
       16 40280 1 1  28 ARG HH11 H 144.913  17.618   0.933 1.00 . A A .  28 ARG HH11 1 1 
       16 40281 1 1  28 ARG HH12 H 144.042  18.496  -0.281 1.00 . A A .  28 ARG HH12 1 1 
       16 40282 1 1  28 ARG HH21 H 143.146  15.659  -2.064 1.00 . A A .  28 ARG HH21 1 1 
       16 40283 1 1  28 ARG HH22 H 143.042  17.386  -1.978 1.00 . A A .  28 ARG HH22 1 1 
       16 40284 1 1  28 ARG N    N 145.421  11.734  -3.470 1.00 . A A .  28 ARG N    1 1 
       16 40285 1 1  28 ARG NE   N 144.498  15.373  -0.013 1.00 . A A .  28 ARG NE   1 1 
       16 40286 1 1  28 ARG NH1  N 144.367  17.627   0.096 1.00 . A A .  28 ARG NH1  1 1 
       16 40287 1 1  28 ARG NH2  N 143.366  16.518  -1.602 1.00 . A A .  28 ARG NH2  1 1 
       16 40288 1 1  28 ARG O    O 148.147  11.384  -1.254 1.00 . A A .  28 ARG O    1 1 
       16 40289 1 1  29 VAL C    C 149.096   9.081  -2.510 1.00 . A A .  29 VAL C    1 1 
       16 40290 1 1  29 VAL CA   C 147.794   8.830  -1.764 1.00 . A A .  29 VAL CA   1 1 
       16 40291 1 1  29 VAL CB   C 147.204   7.467  -2.095 1.00 . A A .  29 VAL CB   1 1 
       16 40292 1 1  29 VAL CG1  C 148.178   6.356  -1.694 1.00 . A A .  29 VAL CG1  1 1 
       16 40293 1 1  29 VAL CG2  C 145.902   7.324  -1.307 1.00 . A A .  29 VAL CG2  1 1 
       16 40294 1 1  29 VAL H    H 146.030   9.659  -2.670 1.00 . A A .  29 VAL H    1 1 
       16 40295 1 1  29 VAL HA   H 147.966   8.905  -0.705 1.00 . A A .  29 VAL HA   1 1 
       16 40296 1 1  29 VAL HB   H 146.998   7.404  -3.151 1.00 . A A .  29 VAL HB   1 1 
       16 40297 1 1  29 VAL HG11 H 147.806   5.408  -2.051 1.00 . A A .  29 VAL HG11 1 1 
       16 40298 1 1  29 VAL HG12 H 148.266   6.327  -0.619 1.00 . A A .  29 VAL HG12 1 1 
       16 40299 1 1  29 VAL HG13 H 149.149   6.546  -2.128 1.00 . A A .  29 VAL HG13 1 1 
       16 40300 1 1  29 VAL HG21 H 145.300   8.216  -1.445 1.00 . A A .  29 VAL HG21 1 1 
       16 40301 1 1  29 VAL HG22 H 146.133   7.207  -0.258 1.00 . A A .  29 VAL HG22 1 1 
       16 40302 1 1  29 VAL HG23 H 145.359   6.460  -1.655 1.00 . A A .  29 VAL HG23 1 1 
       16 40303 1 1  29 VAL N    N 146.850   9.885  -2.164 1.00 . A A .  29 VAL N    1 1 
       16 40304 1 1  29 VAL O    O 150.177   8.921  -1.982 1.00 . A A .  29 VAL O    1 1 
       16 40305 1 1  30 GLU C    C 150.863  11.025  -3.898 1.00 . A A .  30 GLU C    1 1 
       16 40306 1 1  30 GLU CA   C 150.208   9.799  -4.518 1.00 . A A .  30 GLU CA   1 1 
       16 40307 1 1  30 GLU CB   C 149.815  10.112  -5.954 1.00 . A A .  30 GLU CB   1 1 
       16 40308 1 1  30 GLU CD   C 149.635   7.666  -6.443 1.00 . A A .  30 GLU CD   1 1 
       16 40309 1 1  30 GLU CG   C 148.902   9.010  -6.476 1.00 . A A .  30 GLU CG   1 1 
       16 40310 1 1  30 GLU H    H 148.106   9.645  -4.126 1.00 . A A .  30 GLU H    1 1 
       16 40311 1 1  30 GLU HA   H 150.885   8.959  -4.491 1.00 . A A .  30 GLU HA   1 1 
       16 40312 1 1  30 GLU HB2  H 149.291  11.057  -5.985 1.00 . A A .  30 GLU HB2  1 1 
       16 40313 1 1  30 GLU HB3  H 150.703  10.168  -6.562 1.00 . A A .  30 GLU HB3  1 1 
       16 40314 1 1  30 GLU HG2  H 148.024   8.959  -5.848 1.00 . A A .  30 GLU HG2  1 1 
       16 40315 1 1  30 GLU HG3  H 148.609   9.236  -7.488 1.00 . A A .  30 GLU HG3  1 1 
       16 40316 1 1  30 GLU N    N 148.992   9.500  -3.732 1.00 . A A .  30 GLU N    1 1 
       16 40317 1 1  30 GLU O    O 152.074  11.167  -3.873 1.00 . A A .  30 GLU O    1 1 
       16 40318 1 1  30 GLU OE1  O 150.851   7.673  -6.544 1.00 . A A .  30 GLU OE1  1 1 
       16 40319 1 1  30 GLU OE2  O 148.967   6.651  -6.325 1.00 . A A .  30 GLU OE2  1 1 
       16 40320 1 1  31 SER C    C 151.579  12.680  -1.633 1.00 . A A .  31 SER C    1 1 
       16 40321 1 1  31 SER CA   C 150.644  13.132  -2.748 1.00 . A A .  31 SER CA   1 1 
       16 40322 1 1  31 SER CB   C 149.533  14.005  -2.170 1.00 . A A .  31 SER CB   1 1 
       16 40323 1 1  31 SER H    H 149.076  11.776  -3.396 1.00 . A A .  31 SER H    1 1 
       16 40324 1 1  31 SER HA   H 151.203  13.693  -3.485 1.00 . A A .  31 SER HA   1 1 
       16 40325 1 1  31 SER HB2  H 148.770  14.159  -2.913 1.00 . A A .  31 SER HB2  1 1 
       16 40326 1 1  31 SER HB3  H 149.101  13.513  -1.310 1.00 . A A .  31 SER HB3  1 1 
       16 40327 1 1  31 SER HG   H 150.907  15.099  -1.330 1.00 . A A .  31 SER HG   1 1 
       16 40328 1 1  31 SER N    N 150.062  11.916  -3.378 1.00 . A A .  31 SER N    1 1 
       16 40329 1 1  31 SER O    O 152.628  13.250  -1.409 1.00 . A A .  31 SER O    1 1 
       16 40330 1 1  31 SER OG   O 150.078  15.261  -1.787 1.00 . A A .  31 SER OG   1 1 
       16 40331 1 1  32 LEU C    C 153.409  10.725  -0.436 1.00 . A A .  32 LEU C    1 1 
       16 40332 1 1  32 LEU CA   C 152.064  11.130   0.153 1.00 . A A .  32 LEU CA   1 1 
       16 40333 1 1  32 LEU CB   C 151.413   9.907   0.802 1.00 . A A .  32 LEU CB   1 1 
       16 40334 1 1  32 LEU CD1  C 149.332   8.996   1.834 1.00 . A A .  32 LEU CD1  1 1 
       16 40335 1 1  32 LEU CD2  C 150.223  11.218   2.591 1.00 . A A .  32 LEU CD2  1 1 
       16 40336 1 1  32 LEU CG   C 150.045  10.277   1.386 1.00 . A A .  32 LEU CG   1 1 
       16 40337 1 1  32 LEU H    H 150.362  11.195  -1.146 1.00 . A A .  32 LEU H    1 1 
       16 40338 1 1  32 LEU HA   H 152.207  11.903   0.888 1.00 . A A .  32 LEU HA   1 1 
       16 40339 1 1  32 LEU HB2  H 151.289   9.137   0.056 1.00 . A A .  32 LEU HB2  1 1 
       16 40340 1 1  32 LEU HB3  H 152.050   9.535   1.588 1.00 . A A .  32 LEU HB3  1 1 
       16 40341 1 1  32 LEU HD11 H 149.822   8.598   2.709 1.00 . A A .  32 LEU HD11 1 1 
       16 40342 1 1  32 LEU HD12 H 149.368   8.265   1.040 1.00 . A A .  32 LEU HD12 1 1 
       16 40343 1 1  32 LEU HD13 H 148.302   9.219   2.069 1.00 . A A .  32 LEU HD13 1 1 
       16 40344 1 1  32 LEU HD21 H 149.350  11.164   3.223 1.00 . A A .  32 LEU HD21 1 1 
       16 40345 1 1  32 LEU HD22 H 150.345  12.233   2.240 1.00 . A A .  32 LEU HD22 1 1 
       16 40346 1 1  32 LEU HD23 H 151.094  10.928   3.161 1.00 . A A .  32 LEU HD23 1 1 
       16 40347 1 1  32 LEU HG   H 149.453  10.768   0.626 1.00 . A A .  32 LEU HG   1 1 
       16 40348 1 1  32 LEU N    N 151.204  11.646  -0.937 1.00 . A A .  32 LEU N    1 1 
       16 40349 1 1  32 LEU O    O 154.435  10.795   0.208 1.00 . A A .  32 LEU O    1 1 
       16 40350 1 1  33 LYS C    C 155.673  11.036  -2.247 1.00 . A A .  33 LYS C    1 1 
       16 40351 1 1  33 LYS CA   C 154.686   9.865  -2.265 1.00 . A A .  33 LYS CA   1 1 
       16 40352 1 1  33 LYS CB   C 154.403   9.426  -3.696 1.00 . A A .  33 LYS CB   1 1 
       16 40353 1 1  33 LYS CD   C 155.367   8.273  -5.678 1.00 . A A .  33 LYS CD   1 1 
       16 40354 1 1  33 LYS CE   C 156.606   7.564  -6.231 1.00 . A A .  33 LYS CE   1 1 
       16 40355 1 1  33 LYS CG   C 155.628   8.725  -4.241 1.00 . A A .  33 LYS CG   1 1 
       16 40356 1 1  33 LYS H    H 152.595  10.219  -2.181 1.00 . A A .  33 LYS H    1 1 
       16 40357 1 1  33 LYS HA   H 155.098   9.036  -1.709 1.00 . A A .  33 LYS HA   1 1 
       16 40358 1 1  33 LYS HB2  H 153.560   8.750  -3.706 1.00 . A A .  33 LYS HB2  1 1 
       16 40359 1 1  33 LYS HB3  H 154.185  10.290  -4.304 1.00 . A A .  33 LYS HB3  1 1 
       16 40360 1 1  33 LYS HD2  H 154.528   7.591  -5.692 1.00 . A A .  33 LYS HD2  1 1 
       16 40361 1 1  33 LYS HD3  H 155.142   9.131  -6.292 1.00 . A A .  33 LYS HD3  1 1 
       16 40362 1 1  33 LYS HE2  H 157.432   8.256  -6.259 1.00 . A A .  33 LYS HE2  1 1 
       16 40363 1 1  33 LYS HE3  H 156.857   6.729  -5.595 1.00 . A A .  33 LYS HE3  1 1 
       16 40364 1 1  33 LYS HG2  H 156.463   9.408  -4.217 1.00 . A A .  33 LYS HG2  1 1 
       16 40365 1 1  33 LYS HG3  H 155.839   7.871  -3.622 1.00 . A A .  33 LYS HG3  1 1 
       16 40366 1 1  33 LYS HZ1  H 156.035   7.870  -8.211 1.00 . A A .  33 LYS HZ1  1 1 
       16 40367 1 1  33 LYS HZ2  H 155.554   6.370  -7.574 1.00 . A A .  33 LYS HZ2  1 1 
       16 40368 1 1  33 LYS HZ3  H 157.177   6.632  -8.004 1.00 . A A .  33 LYS HZ3  1 1 
       16 40369 1 1  33 LYS N    N 153.420  10.285  -1.659 1.00 . A A .  33 LYS N    1 1 
       16 40370 1 1  33 LYS NZ   N 156.322   7.072  -7.609 1.00 . A A .  33 LYS NZ   1 1 
       16 40371 1 1  33 LYS O    O 156.871  10.844  -2.182 1.00 . A A .  33 LYS O    1 1 
       16 40372 1 1  34 GLN C    C 156.604  13.757  -0.888 1.00 . A A .  34 GLN C    1 1 
       16 40373 1 1  34 GLN CA   C 156.124  13.417  -2.309 1.00 . A A .  34 GLN CA   1 1 
       16 40374 1 1  34 GLN CB   C 155.409  14.649  -2.872 1.00 . A A .  34 GLN CB   1 1 
       16 40375 1 1  34 GLN CD   C 156.008  13.986  -5.205 1.00 . A A .  34 GLN CD   1 1 
       16 40376 1 1  34 GLN CG   C 154.856  14.340  -4.263 1.00 . A A .  34 GLN CG   1 1 
       16 40377 1 1  34 GLN H    H 154.221  12.391  -2.370 1.00 . A A .  34 GLN H    1 1 
       16 40378 1 1  34 GLN HA   H 156.977  13.192  -2.924 1.00 . A A .  34 GLN HA   1 1 
       16 40379 1 1  34 GLN HB2  H 154.600  14.929  -2.215 1.00 . A A .  34 GLN HB2  1 1 
       16 40380 1 1  34 GLN HB3  H 156.112  15.466  -2.942 1.00 . A A .  34 GLN HB3  1 1 
       16 40381 1 1  34 GLN HE21 H 157.094  15.574  -4.706 1.00 . A A .  34 GLN HE21 1 1 
       16 40382 1 1  34 GLN HE22 H 157.795  14.550  -5.864 1.00 . A A .  34 GLN HE22 1 1 
       16 40383 1 1  34 GLN HG2  H 154.172  13.506  -4.199 1.00 . A A .  34 GLN HG2  1 1 
       16 40384 1 1  34 GLN HG3  H 154.335  15.206  -4.643 1.00 . A A .  34 GLN HG3  1 1 
       16 40385 1 1  34 GLN N    N 155.188  12.249  -2.309 1.00 . A A .  34 GLN N    1 1 
       16 40386 1 1  34 GLN NE2  N 157.053  14.769  -5.263 1.00 . A A .  34 GLN NE2  1 1 
       16 40387 1 1  34 GLN O    O 157.768  13.608  -0.567 1.00 . A A .  34 GLN O    1 1 
       16 40388 1 1  34 GLN OE1  O 155.963  12.984  -5.887 1.00 . A A .  34 GLN OE1  1 1 
       16 40389 1 1  35 ARG C    C 155.238  13.832   2.315 1.00 . A A .  35 ARG C    1 1 
       16 40390 1 1  35 ARG CA   C 156.095  14.632   1.345 1.00 . A A .  35 ARG CA   1 1 
       16 40391 1 1  35 ARG CB   C 155.812  16.131   1.524 1.00 . A A .  35 ARG CB   1 1 
       16 40392 1 1  35 ARG CD   C 156.315  18.171   2.866 1.00 . A A .  35 ARG CD   1 1 
       16 40393 1 1  35 ARG CG   C 156.466  16.654   2.811 1.00 . A A .  35 ARG CG   1 1 
       16 40394 1 1  35 ARG CZ   C 154.517  19.770   2.652 1.00 . A A .  35 ARG CZ   1 1 
       16 40395 1 1  35 ARG H    H 154.796  14.350  -0.337 1.00 . A A .  35 ARG H    1 1 
       16 40396 1 1  35 ARG HA   H 157.139  14.433   1.525 1.00 . A A .  35 ARG HA   1 1 
       16 40397 1 1  35 ARG HB2  H 156.207  16.673   0.678 1.00 . A A .  35 ARG HB2  1 1 
       16 40398 1 1  35 ARG HB3  H 154.745  16.287   1.579 1.00 . A A .  35 ARG HB3  1 1 
       16 40399 1 1  35 ARG HD2  H 156.748  18.543   3.783 1.00 . A A .  35 ARG HD2  1 1 
       16 40400 1 1  35 ARG HD3  H 156.820  18.615   2.022 1.00 . A A .  35 ARG HD3  1 1 
       16 40401 1 1  35 ARG HE   H 154.186  17.833   2.920 1.00 . A A .  35 ARG HE   1 1 
       16 40402 1 1  35 ARG HG2  H 155.988  16.220   3.673 1.00 . A A .  35 ARG HG2  1 1 
       16 40403 1 1  35 ARG HG3  H 157.514  16.401   2.812 1.00 . A A .  35 ARG HG3  1 1 
       16 40404 1 1  35 ARG HH11 H 156.396  20.412   2.390 1.00 . A A .  35 ARG HH11 1 1 
       16 40405 1 1  35 ARG HH12 H 155.169  21.632   2.308 1.00 . A A .  35 ARG HH12 1 1 
       16 40406 1 1  35 ARG HH21 H 152.560  19.412   2.867 1.00 . A A .  35 ARG HH21 1 1 
       16 40407 1 1  35 ARG HH22 H 152.992  21.061   2.562 1.00 . A A .  35 ARG HH22 1 1 
       16 40408 1 1  35 ARG N    N 155.720  14.241  -0.049 1.00 . A A .  35 ARG N    1 1 
       16 40409 1 1  35 ARG NE   N 154.868  18.529   2.822 1.00 . A A .  35 ARG NE   1 1 
       16 40410 1 1  35 ARG NH1  N 155.431  20.676   2.432 1.00 . A A .  35 ARG NH1  1 1 
       16 40411 1 1  35 ARG NH2  N 153.258  20.108   2.699 1.00 . A A .  35 ARG NH2  1 1 
       16 40412 1 1  35 ARG O    O 154.898  14.279   3.389 1.00 . A A .  35 ARG O    1 1 
       16 40413 1 1  36 GLY C    C 154.594  11.671   4.188 1.00 . A A .  36 GLY C    1 1 
       16 40414 1 1  36 GLY CA   C 153.946  11.894   2.822 1.00 . A A .  36 GLY CA   1 1 
       16 40415 1 1  36 GLY H    H 155.072  12.327   1.044 1.00 . A A .  36 GLY H    1 1 
       16 40416 1 1  36 GLY HA2  H 153.030  12.443   2.952 1.00 . A A .  36 GLY HA2  1 1 
       16 40417 1 1  36 GLY HA3  H 153.733  10.943   2.374 1.00 . A A .  36 GLY HA3  1 1 
       16 40418 1 1  36 GLY N    N 154.831  12.671   1.930 1.00 . A A .  36 GLY N    1 1 
       16 40419 1 1  36 GLY O    O 155.656  11.095   4.307 1.00 . A A .  36 GLY O    1 1 
       16 40420 1 1  37 GLU C    C 153.263  11.535   7.502 1.00 . A A .  37 GLU C    1 1 
       16 40421 1 1  37 GLU CA   C 154.443  11.911   6.609 1.00 . A A .  37 GLU CA   1 1 
       16 40422 1 1  37 GLU CB   C 155.079  13.204   7.127 1.00 . A A .  37 GLU CB   1 1 
       16 40423 1 1  37 GLU CD   C 156.587  14.149   8.886 1.00 . A A .  37 GLU CD   1 1 
       16 40424 1 1  37 GLU CG   C 155.808  12.912   8.441 1.00 . A A .  37 GLU CG   1 1 
       16 40425 1 1  37 GLU H    H 153.064  12.544   5.095 1.00 . A A .  37 GLU H    1 1 
       16 40426 1 1  37 GLU HA   H 155.171  11.115   6.620 1.00 . A A .  37 GLU HA   1 1 
       16 40427 1 1  37 GLU HB2  H 155.782  13.579   6.397 1.00 . A A .  37 GLU HB2  1 1 
       16 40428 1 1  37 GLU HB3  H 154.308  13.939   7.299 1.00 . A A .  37 GLU HB3  1 1 
       16 40429 1 1  37 GLU HG2  H 155.085  12.652   9.202 1.00 . A A .  37 GLU HG2  1 1 
       16 40430 1 1  37 GLU HG3  H 156.491  12.088   8.299 1.00 . A A .  37 GLU HG3  1 1 
       16 40431 1 1  37 GLU N    N 153.927  12.106   5.226 1.00 . A A .  37 GLU N    1 1 
       16 40432 1 1  37 GLU O    O 152.908  12.255   8.412 1.00 . A A .  37 GLU O    1 1 
       16 40433 1 1  37 GLU OE1  O 156.307  15.219   8.373 1.00 . A A .  37 GLU OE1  1 1 
       16 40434 1 1  37 GLU OE2  O 157.447  14.006   9.740 1.00 . A A .  37 GLU OE2  1 1 
       16 40435 1 1  38 LYS C    C 150.367  11.043   7.966 1.00 . A A .  38 LYS C    1 1 
       16 40436 1 1  38 LYS CA   C 151.479   9.982   8.053 1.00 . A A .  38 LYS CA   1 1 
       16 40437 1 1  38 LYS CB   C 151.918   9.783   9.511 1.00 . A A .  38 LYS CB   1 1 
       16 40438 1 1  38 LYS CD   C 151.320   8.682  11.679 1.00 . A A .  38 LYS CD   1 1 
       16 40439 1 1  38 LYS CE   C 150.200   7.969  12.435 1.00 . A A .  38 LYS CE   1 1 
       16 40440 1 1  38 LYS CG   C 150.823   9.038  10.278 1.00 . A A .  38 LYS CG   1 1 
       16 40441 1 1  38 LYS H    H 152.952   9.859   6.487 1.00 . A A .  38 LYS H    1 1 
       16 40442 1 1  38 LYS HA   H 151.106   9.046   7.664 1.00 . A A .  38 LYS HA   1 1 
       16 40443 1 1  38 LYS HB2  H 152.831   9.205   9.533 1.00 . A A .  38 LYS HB2  1 1 
       16 40444 1 1  38 LYS HB3  H 152.089  10.743   9.973 1.00 . A A .  38 LYS HB3  1 1 
       16 40445 1 1  38 LYS HD2  H 152.178   8.029  11.602 1.00 . A A .  38 LYS HD2  1 1 
       16 40446 1 1  38 LYS HD3  H 151.594   9.582  12.207 1.00 . A A .  38 LYS HD3  1 1 
       16 40447 1 1  38 LYS HE2  H 150.544   7.701  13.424 1.00 . A A .  38 LYS HE2  1 1 
       16 40448 1 1  38 LYS HE3  H 149.344   8.624  12.515 1.00 . A A .  38 LYS HE3  1 1 
       16 40449 1 1  38 LYS HG2  H 149.949   9.662  10.362 1.00 . A A .  38 LYS HG2  1 1 
       16 40450 1 1  38 LYS HG3  H 150.567   8.132   9.750 1.00 . A A .  38 LYS HG3  1 1 
       16 40451 1 1  38 LYS HZ1  H 149.422   7.004  10.764 1.00 . A A .  38 LYS HZ1  1 1 
       16 40452 1 1  38 LYS HZ2  H 149.106   6.210  12.232 1.00 . A A .  38 LYS HZ2  1 1 
       16 40453 1 1  38 LYS HZ3  H 150.658   6.148  11.544 1.00 . A A .  38 LYS HZ3  1 1 
       16 40454 1 1  38 LYS N    N 152.647  10.416   7.235 1.00 . A A .  38 LYS N    1 1 
       16 40455 1 1  38 LYS NZ   N 149.817   6.740  11.688 1.00 . A A .  38 LYS NZ   1 1 
       16 40456 1 1  38 LYS O    O 149.812  11.462   8.961 1.00 . A A .  38 LYS O    1 1 
       16 40457 1 1  39 LYS C    C 148.024  12.089   5.462 1.00 . A A .  39 LYS C    1 1 
       16 40458 1 1  39 LYS CA   C 148.966  12.515   6.597 1.00 . A A .  39 LYS CA   1 1 
       16 40459 1 1  39 LYS CB   C 149.609  13.852   6.220 1.00 . A A .  39 LYS CB   1 1 
       16 40460 1 1  39 LYS CD   C 151.111  15.700   6.977 1.00 . A A .  39 LYS CD   1 1 
       16 40461 1 1  39 LYS CE   C 152.009  16.195   8.112 1.00 . A A .  39 LYS CE   1 1 
       16 40462 1 1  39 LYS CG   C 150.440  14.387   7.389 1.00 . A A .  39 LYS CG   1 1 
       16 40463 1 1  39 LYS H    H 150.503  11.134   5.989 1.00 . A A .  39 LYS H    1 1 
       16 40464 1 1  39 LYS HA   H 148.405  12.627   7.508 1.00 . A A .  39 LYS HA   1 1 
       16 40465 1 1  39 LYS HB2  H 150.247  13.712   5.360 1.00 . A A .  39 LYS HB2  1 1 
       16 40466 1 1  39 LYS HB3  H 148.834  14.564   5.977 1.00 . A A .  39 LYS HB3  1 1 
       16 40467 1 1  39 LYS HD2  H 151.708  15.535   6.091 1.00 . A A .  39 LYS HD2  1 1 
       16 40468 1 1  39 LYS HD3  H 150.356  16.443   6.768 1.00 . A A .  39 LYS HD3  1 1 
       16 40469 1 1  39 LYS HE2  H 152.780  15.463   8.306 1.00 . A A .  39 LYS HE2  1 1 
       16 40470 1 1  39 LYS HE3  H 152.467  17.131   7.829 1.00 . A A .  39 LYS HE3  1 1 
       16 40471 1 1  39 LYS HG2  H 149.792  14.564   8.236 1.00 . A A .  39 LYS HG2  1 1 
       16 40472 1 1  39 LYS HG3  H 151.195  13.665   7.658 1.00 . A A .  39 LYS HG3  1 1 
       16 40473 1 1  39 LYS HZ1  H 151.032  15.476   9.803 1.00 . A A .  39 LYS HZ1  1 1 
       16 40474 1 1  39 LYS HZ2  H 150.281  16.821   9.087 1.00 . A A .  39 LYS HZ2  1 1 
       16 40475 1 1  39 LYS HZ3  H 151.701  17.024   9.995 1.00 . A A .  39 LYS HZ3  1 1 
       16 40476 1 1  39 LYS N    N 150.041  11.484   6.773 1.00 . A A .  39 LYS N    1 1 
       16 40477 1 1  39 LYS NZ   N 151.194  16.394   9.342 1.00 . A A .  39 LYS NZ   1 1 
       16 40478 1 1  39 LYS O    O 148.027  12.680   4.400 1.00 . A A .  39 LYS O    1 1 
       16 40479 1 1  40 GLN C    C 144.889  11.231   4.827 1.00 . A A .  40 GLN C    1 1 
       16 40480 1 1  40 GLN CA   C 146.276  10.633   4.582 1.00 . A A .  40 GLN CA   1 1 
       16 40481 1 1  40 GLN CB   C 146.162   9.104   4.601 1.00 . A A .  40 GLN CB   1 1 
       16 40482 1 1  40 GLN CD   C 145.180   7.107   3.461 1.00 . A A .  40 GLN CD   1 1 
       16 40483 1 1  40 GLN CG   C 145.322   8.631   3.409 1.00 . A A .  40 GLN CG   1 1 
       16 40484 1 1  40 GLN H    H 147.219  10.615   6.531 1.00 . A A .  40 GLN H    1 1 
       16 40485 1 1  40 GLN HA   H 146.644  10.953   3.617 1.00 . A A .  40 GLN HA   1 1 
       16 40486 1 1  40 GLN HB2  H 147.148   8.668   4.542 1.00 . A A .  40 GLN HB2  1 1 
       16 40487 1 1  40 GLN HB3  H 145.686   8.791   5.517 1.00 . A A .  40 GLN HB3  1 1 
       16 40488 1 1  40 GLN HE21 H 144.006   7.009   1.860 1.00 . A A .  40 GLN HE21 1 1 
       16 40489 1 1  40 GLN HE22 H 144.355   5.519   2.597 1.00 . A A .  40 GLN HE22 1 1 
       16 40490 1 1  40 GLN HG2  H 144.342   9.087   3.452 1.00 . A A .  40 GLN HG2  1 1 
       16 40491 1 1  40 GLN HG3  H 145.812   8.914   2.489 1.00 . A A .  40 GLN HG3  1 1 
       16 40492 1 1  40 GLN N    N 147.213  11.079   5.669 1.00 . A A .  40 GLN N    1 1 
       16 40493 1 1  40 GLN NE2  N 144.454   6.494   2.563 1.00 . A A .  40 GLN NE2  1 1 
       16 40494 1 1  40 GLN O    O 144.241  10.932   5.809 1.00 . A A .  40 GLN O    1 1 
       16 40495 1 1  40 GLN OE1  O 145.744   6.466   4.325 1.00 . A A .  40 GLN OE1  1 1 
       16 40496 1 1  41 ASP C    C 142.059  11.946   3.219 1.00 . A A .  41 ASP C    1 1 
       16 40497 1 1  41 ASP CA   C 143.067  12.685   4.103 1.00 . A A .  41 ASP CA   1 1 
       16 40498 1 1  41 ASP CB   C 143.118  14.157   3.687 1.00 . A A .  41 ASP CB   1 1 
       16 40499 1 1  41 ASP CG   C 144.112  14.906   4.575 1.00 . A A .  41 ASP CG   1 1 
       16 40500 1 1  41 ASP H    H 144.961  12.290   3.146 1.00 . A A .  41 ASP H    1 1 
       16 40501 1 1  41 ASP HA   H 142.755  12.616   5.137 1.00 . A A .  41 ASP HA   1 1 
       16 40502 1 1  41 ASP HB2  H 143.425  14.231   2.654 1.00 . A A .  41 ASP HB2  1 1 
       16 40503 1 1  41 ASP HB3  H 142.138  14.595   3.802 1.00 . A A .  41 ASP HB3  1 1 
       16 40504 1 1  41 ASP N    N 144.422  12.069   3.934 1.00 . A A .  41 ASP N    1 1 
       16 40505 1 1  41 ASP O    O 142.285  11.746   2.042 1.00 . A A .  41 ASP O    1 1 
       16 40506 1 1  41 ASP OD1  O 144.266  14.517   5.721 1.00 . A A .  41 ASP OD1  1 1 
       16 40507 1 1  41 ASP OD2  O 144.706  15.858   4.094 1.00 . A A .  41 ASP OD2  1 1 
       16 40508 1 1  42 GLY C    C 139.435  11.770   1.834 1.00 . A A .  42 GLY C    1 1 
       16 40509 1 1  42 GLY CA   C 139.925  10.832   2.947 1.00 . A A .  42 GLY CA   1 1 
       16 40510 1 1  42 GLY H    H 140.774  11.723   4.718 1.00 . A A .  42 GLY H    1 1 
       16 40511 1 1  42 GLY HA2  H 140.369   9.946   2.514 1.00 . A A .  42 GLY HA2  1 1 
       16 40512 1 1  42 GLY HA3  H 139.089  10.546   3.574 1.00 . A A .  42 GLY HA3  1 1 
       16 40513 1 1  42 GLY N    N 140.944  11.548   3.770 1.00 . A A .  42 GLY N    1 1 
       16 40514 1 1  42 GLY O    O 139.923  11.742   0.722 1.00 . A A .  42 GLY O    1 1 
       16 40515 1 1  43 GLU C    C 137.983  14.981   1.811 1.00 . A A .  43 GLU C    1 1 
       16 40516 1 1  43 GLU CA   C 137.961  13.601   1.147 1.00 . A A .  43 GLU CA   1 1 
       16 40517 1 1  43 GLU CB   C 136.518  13.228   0.786 1.00 . A A .  43 GLU CB   1 1 
       16 40518 1 1  43 GLU CD   C 136.723  13.920  -1.590 1.00 . A A .  43 GLU CD   1 1 
       16 40519 1 1  43 GLU CG   C 135.980  14.179  -0.280 1.00 . A A .  43 GLU CG   1 1 
       16 40520 1 1  43 GLU H    H 138.140  12.641   3.053 1.00 . A A .  43 GLU H    1 1 
       16 40521 1 1  43 GLU HA   H 138.577  13.605   0.246 1.00 . A A .  43 GLU HA   1 1 
       16 40522 1 1  43 GLU HB2  H 136.501  12.223   0.396 1.00 . A A .  43 GLU HB2  1 1 
       16 40523 1 1  43 GLU HB3  H 135.897  13.287   1.667 1.00 . A A .  43 GLU HB3  1 1 
       16 40524 1 1  43 GLU HG2  H 134.925  13.994  -0.420 1.00 . A A .  43 GLU HG2  1 1 
       16 40525 1 1  43 GLU HG3  H 136.131  15.202   0.025 1.00 . A A .  43 GLU HG3  1 1 
       16 40526 1 1  43 GLU N    N 138.488  12.622   2.145 1.00 . A A .  43 GLU N    1 1 
       16 40527 1 1  43 GLU O    O 137.048  15.372   2.482 1.00 . A A .  43 GLU O    1 1 
       16 40528 1 1  43 GLU OE1  O 137.357  12.883  -1.688 1.00 . A A .  43 GLU OE1  1 1 
       16 40529 1 1  43 GLU OE2  O 136.649  14.762  -2.468 1.00 . A A .  43 GLU OE2  1 1 
       16 40530 1 1  44 LYS C    C 138.519  18.105   1.350 1.00 . A A .  44 LYS C    1 1 
       16 40531 1 1  44 LYS CA   C 139.142  17.065   2.282 1.00 . A A .  44 LYS CA   1 1 
       16 40532 1 1  44 LYS CB   C 140.619  17.397   2.539 1.00 . A A .  44 LYS CB   1 1 
       16 40533 1 1  44 LYS CD   C 142.218  18.733   3.920 1.00 . A A .  44 LYS CD   1 1 
       16 40534 1 1  44 LYS CE   C 142.352  19.777   5.034 1.00 . A A .  44 LYS CE   1 1 
       16 40535 1 1  44 LYS CG   C 140.741  18.535   3.560 1.00 . A A .  44 LYS CG   1 1 
       16 40536 1 1  44 LYS H    H 139.788  15.361   1.117 1.00 . A A .  44 LYS H    1 1 
       16 40537 1 1  44 LYS HA   H 138.605  17.061   3.214 1.00 . A A .  44 LYS HA   1 1 
       16 40538 1 1  44 LYS HB2  H 141.120  16.520   2.922 1.00 . A A .  44 LYS HB2  1 1 
       16 40539 1 1  44 LYS HB3  H 141.085  17.699   1.613 1.00 . A A .  44 LYS HB3  1 1 
       16 40540 1 1  44 LYS HD2  H 142.632  17.794   4.258 1.00 . A A .  44 LYS HD2  1 1 
       16 40541 1 1  44 LYS HD3  H 142.758  19.071   3.049 1.00 . A A .  44 LYS HD3  1 1 
       16 40542 1 1  44 LYS HE2  H 141.581  19.618   5.775 1.00 . A A .  44 LYS HE2  1 1 
       16 40543 1 1  44 LYS HE3  H 143.322  19.681   5.500 1.00 . A A .  44 LYS HE3  1 1 
       16 40544 1 1  44 LYS HG2  H 140.351  19.447   3.136 1.00 . A A .  44 LYS HG2  1 1 
       16 40545 1 1  44 LYS HG3  H 140.185  18.282   4.451 1.00 . A A .  44 LYS HG3  1 1 
       16 40546 1 1  44 LYS HZ1  H 143.062  21.700   4.680 1.00 . A A .  44 LYS HZ1  1 1 
       16 40547 1 1  44 LYS HZ2  H 141.376  21.609   4.867 1.00 . A A .  44 LYS HZ2  1 1 
       16 40548 1 1  44 LYS HZ3  H 142.105  21.076   3.428 1.00 . A A .  44 LYS HZ3  1 1 
       16 40549 1 1  44 LYS N    N 139.045  15.712   1.643 1.00 . A A .  44 LYS N    1 1 
       16 40550 1 1  44 LYS NZ   N 142.213  21.144   4.458 1.00 . A A .  44 LYS NZ   1 1 
       16 40551 1 1  44 LYS O    O 138.729  19.294   1.480 1.00 . A A .  44 LYS O    1 1 
       16 40552 1 1  45 LEU C    C 135.553  18.408  -0.348 1.00 . A A .  45 LEU C    1 1 
       16 40553 1 1  45 LEU CA   C 137.057  18.546  -0.552 1.00 . A A .  45 LEU CA   1 1 
       16 40554 1 1  45 LEU CB   C 137.419  18.101  -1.976 1.00 . A A .  45 LEU CB   1 1 
       16 40555 1 1  45 LEU CD1  C 137.525  18.696  -4.390 1.00 . A A .  45 LEU CD1  1 1 
       16 40556 1 1  45 LEU CD2  C 135.510  19.388  -3.059 1.00 . A A .  45 LEU CD2  1 1 
       16 40557 1 1  45 LEU CG   C 137.039  19.171  -3.015 1.00 . A A .  45 LEU CG   1 1 
       16 40558 1 1  45 LEU H    H 137.590  16.686   0.362 1.00 . A A .  45 LEU H    1 1 
       16 40559 1 1  45 LEU HA   H 137.359  19.573  -0.399 1.00 . A A .  45 LEU HA   1 1 
       16 40560 1 1  45 LEU HB2  H 138.483  17.926  -2.027 1.00 . A A .  45 LEU HB2  1 1 
       16 40561 1 1  45 LEU HB3  H 136.899  17.183  -2.204 1.00 . A A .  45 LEU HB3  1 1 
       16 40562 1 1  45 LEU HD11 H 138.599  18.584  -4.373 1.00 . A A .  45 LEU HD11 1 1 
       16 40563 1 1  45 LEU HD12 H 137.249  19.419  -5.142 1.00 . A A .  45 LEU HD12 1 1 
       16 40564 1 1  45 LEU HD13 H 137.069  17.744  -4.621 1.00 . A A .  45 LEU HD13 1 1 
       16 40565 1 1  45 LEU HD21 H 134.997  18.468  -2.829 1.00 . A A .  45 LEU HD21 1 1 
       16 40566 1 1  45 LEU HD22 H 135.215  19.723  -4.043 1.00 . A A .  45 LEU HD22 1 1 
       16 40567 1 1  45 LEU HD23 H 135.235  20.141  -2.339 1.00 . A A .  45 LEU HD23 1 1 
       16 40568 1 1  45 LEU HG   H 137.532  20.102  -2.766 1.00 . A A .  45 LEU HG   1 1 
       16 40569 1 1  45 LEU N    N 137.741  17.644   0.418 1.00 . A A .  45 LEU N    1 1 
       16 40570 1 1  45 LEU O    O 135.014  17.321  -0.379 1.00 . A A .  45 LEU O    1 1 
       16 40571 1 1  46 LEU C    C 132.806  18.816  -1.270 1.00 . A A .  46 LEU C    1 1 
       16 40572 1 1  46 LEU CA   C 133.403  19.401   0.010 1.00 . A A .  46 LEU CA   1 1 
       16 40573 1 1  46 LEU CB   C 132.827  20.796   0.283 1.00 . A A .  46 LEU CB   1 1 
       16 40574 1 1  46 LEU CD1  C 131.003  22.059   1.431 1.00 . A A .  46 LEU CD1  1 1 
       16 40575 1 1  46 LEU CD2  C 130.420  20.134  -0.074 1.00 . A A .  46 LEU CD2  1 1 
       16 40576 1 1  46 LEU CG   C 131.443  20.678   0.938 1.00 . A A .  46 LEU CG   1 1 
       16 40577 1 1  46 LEU H    H 135.310  20.349  -0.158 1.00 . A A .  46 LEU H    1 1 
       16 40578 1 1  46 LEU HA   H 133.190  18.745   0.830 1.00 . A A .  46 LEU HA   1 1 
       16 40579 1 1  46 LEU HB2  H 133.491  21.328   0.949 1.00 . A A .  46 LEU HB2  1 1 
       16 40580 1 1  46 LEU HB3  H 132.742  21.344  -0.643 1.00 . A A .  46 LEU HB3  1 1 
       16 40581 1 1  46 LEU HD11 H 131.028  22.759   0.609 1.00 . A A .  46 LEU HD11 1 1 
       16 40582 1 1  46 LEU HD12 H 131.672  22.393   2.209 1.00 . A A .  46 LEU HD12 1 1 
       16 40583 1 1  46 LEU HD13 H 129.998  21.998   1.821 1.00 . A A .  46 LEU HD13 1 1 
       16 40584 1 1  46 LEU HD21 H 130.493  19.057  -0.112 1.00 . A A .  46 LEU HD21 1 1 
       16 40585 1 1  46 LEU HD22 H 130.616  20.541  -1.053 1.00 . A A .  46 LEU HD22 1 1 
       16 40586 1 1  46 LEU HD23 H 129.420  20.410   0.235 1.00 . A A .  46 LEU HD23 1 1 
       16 40587 1 1  46 LEU HG   H 131.504  20.008   1.784 1.00 . A A .  46 LEU HG   1 1 
       16 40588 1 1  46 LEU N    N 134.867  19.490  -0.165 1.00 . A A .  46 LEU N    1 1 
       16 40589 1 1  46 LEU O    O 132.852  19.410  -2.329 1.00 . A A .  46 LEU O    1 1 
       16 40590 1 1  47 ARG C    C 130.139  16.879  -2.179 1.00 . A A .  47 ARG C    1 1 
       16 40591 1 1  47 ARG CA   C 131.663  16.938  -2.347 1.00 . A A .  47 ARG CA   1 1 
       16 40592 1 1  47 ARG CB   C 132.214  15.505  -2.394 1.00 . A A .  47 ARG CB   1 1 
       16 40593 1 1  47 ARG CD   C 133.814  15.664  -4.360 1.00 . A A .  47 ARG CD   1 1 
       16 40594 1 1  47 ARG CG   C 133.688  15.514  -2.832 1.00 . A A .  47 ARG CG   1 1 
       16 40595 1 1  47 ARG CZ   C 133.667  17.452  -5.982 1.00 . A A .  47 ARG CZ   1 1 
       16 40596 1 1  47 ARG H    H 132.264  17.195  -0.287 1.00 . A A .  47 ARG H    1 1 
       16 40597 1 1  47 ARG HA   H 131.921  17.460  -3.255 1.00 . A A .  47 ARG HA   1 1 
       16 40598 1 1  47 ARG HB2  H 132.143  15.074  -1.405 1.00 . A A .  47 ARG HB2  1 1 
       16 40599 1 1  47 ARG HB3  H 131.632  14.909  -3.076 1.00 . A A .  47 ARG HB3  1 1 
       16 40600 1 1  47 ARG HD2  H 134.758  15.247  -4.681 1.00 . A A .  47 ARG HD2  1 1 
       16 40601 1 1  47 ARG HD3  H 133.010  15.140  -4.853 1.00 . A A .  47 ARG HD3  1 1 
       16 40602 1 1  47 ARG HE   H 133.818  17.793  -4.032 1.00 . A A .  47 ARG HE   1 1 
       16 40603 1 1  47 ARG HG2  H 134.196  16.335  -2.351 1.00 . A A .  47 ARG HG2  1 1 
       16 40604 1 1  47 ARG HG3  H 134.151  14.588  -2.529 1.00 . A A .  47 ARG HG3  1 1 
       16 40605 1 1  47 ARG HH11 H 134.230  15.662  -6.677 1.00 . A A .  47 ARG HH11 1 1 
       16 40606 1 1  47 ARG HH12 H 133.866  16.852  -7.881 1.00 . A A .  47 ARG HH12 1 1 
       16 40607 1 1  47 ARG HH21 H 133.081  19.324  -5.579 1.00 . A A .  47 ARG HH21 1 1 
       16 40608 1 1  47 ARG HH22 H 133.210  18.925  -7.260 1.00 . A A .  47 ARG HH22 1 1 
       16 40609 1 1  47 ARG N    N 132.266  17.636  -1.164 1.00 . A A .  47 ARG N    1 1 
       16 40610 1 1  47 ARG NE   N 133.768  17.106  -4.729 1.00 . A A .  47 ARG NE   1 1 
       16 40611 1 1  47 ARG NH1  N 133.943  16.588  -6.920 1.00 . A A .  47 ARG NH1  1 1 
       16 40612 1 1  47 ARG NH2  N 133.291  18.661  -6.298 1.00 . A A .  47 ARG NH2  1 1 
       16 40613 1 1  47 ARG O    O 129.649  16.866  -1.068 1.00 . A A .  47 ARG O    1 1 
       16 40614 1 1  48 PRO C    C 127.514  15.633  -2.101 1.00 . A A .  48 PRO C    1 1 
       16 40615 1 1  48 PRO CA   C 127.901  16.731  -3.105 1.00 . A A .  48 PRO CA   1 1 
       16 40616 1 1  48 PRO CB   C 127.430  16.433  -4.548 1.00 . A A .  48 PRO CB   1 1 
       16 40617 1 1  48 PRO CD   C 129.900  16.828  -4.646 1.00 . A A .  48 PRO CD   1 1 
       16 40618 1 1  48 PRO CG   C 128.673  16.387  -5.466 1.00 . A A .  48 PRO CG   1 1 
       16 40619 1 1  48 PRO HA   H 127.507  17.683  -2.780 1.00 . A A .  48 PRO HA   1 1 
       16 40620 1 1  48 PRO HB2  H 126.910  15.484  -4.584 1.00 . A A .  48 PRO HB2  1 1 
       16 40621 1 1  48 PRO HB3  H 126.761  17.216  -4.885 1.00 . A A .  48 PRO HB3  1 1 
       16 40622 1 1  48 PRO HD2  H 130.713  16.127  -4.766 1.00 . A A .  48 PRO HD2  1 1 
       16 40623 1 1  48 PRO HD3  H 130.211  17.825  -4.919 1.00 . A A .  48 PRO HD3  1 1 
       16 40624 1 1  48 PRO HG2  H 128.820  15.378  -5.836 1.00 . A A .  48 PRO HG2  1 1 
       16 40625 1 1  48 PRO HG3  H 128.538  17.058  -6.304 1.00 . A A .  48 PRO HG3  1 1 
       16 40626 1 1  48 PRO N    N 129.376  16.819  -3.252 1.00 . A A .  48 PRO N    1 1 
       16 40627 1 1  48 PRO O    O 127.358  15.899  -0.927 1.00 . A A .  48 PRO O    1 1 
       16 40628 1 1  49 ALA C    C 126.725  12.018  -2.283 1.00 . A A .  49 ALA C    1 1 
       16 40629 1 1  49 ALA CA   C 127.016  13.335  -1.551 1.00 . A A .  49 ALA CA   1 1 
       16 40630 1 1  49 ALA CB   C 125.794  13.804  -0.734 1.00 . A A .  49 ALA CB   1 1 
       16 40631 1 1  49 ALA H    H 127.513  14.186  -3.473 1.00 . A A .  49 ALA H    1 1 
       16 40632 1 1  49 ALA HA   H 127.846  13.174  -0.887 1.00 . A A .  49 ALA HA   1 1 
       16 40633 1 1  49 ALA HB1  H 126.126  14.214   0.209 1.00 . A A .  49 ALA HB1  1 1 
       16 40634 1 1  49 ALA HB2  H 125.130  12.982  -0.544 1.00 . A A .  49 ALA HB2  1 1 
       16 40635 1 1  49 ALA HB3  H 125.268  14.567  -1.286 1.00 . A A .  49 ALA HB3  1 1 
       16 40636 1 1  49 ALA N    N 127.375  14.403  -2.528 1.00 . A A .  49 ALA N    1 1 
       16 40637 1 1  49 ALA O    O 125.782  11.322  -1.975 1.00 . A A .  49 ALA O    1 1 
       16 40638 1 1  50 GLU C    C 128.673   9.768  -4.350 1.00 . A A .  50 GLU C    1 1 
       16 40639 1 1  50 GLU CA   C 127.321  10.370  -3.958 1.00 . A A .  50 GLU CA   1 1 
       16 40640 1 1  50 GLU CB   C 126.473  10.633  -5.210 1.00 . A A .  50 GLU CB   1 1 
       16 40641 1 1  50 GLU CD   C 126.122  12.233  -7.102 1.00 . A A .  50 GLU CD   1 1 
       16 40642 1 1  50 GLU CG   C 127.141  11.695  -6.095 1.00 . A A .  50 GLU CG   1 1 
       16 40643 1 1  50 GLU H    H 128.313  12.214  -3.457 1.00 . A A .  50 GLU H    1 1 
       16 40644 1 1  50 GLU HA   H 126.801   9.674  -3.311 1.00 . A A .  50 GLU HA   1 1 
       16 40645 1 1  50 GLU HB2  H 126.367   9.715  -5.771 1.00 . A A .  50 GLU HB2  1 1 
       16 40646 1 1  50 GLU HB3  H 125.498  10.984  -4.909 1.00 . A A .  50 GLU HB3  1 1 
       16 40647 1 1  50 GLU HG2  H 127.503  12.506  -5.480 1.00 . A A .  50 GLU HG2  1 1 
       16 40648 1 1  50 GLU HG3  H 127.967  11.255  -6.632 1.00 . A A .  50 GLU HG3  1 1 
       16 40649 1 1  50 GLU N    N 127.543  11.655  -3.233 1.00 . A A .  50 GLU N    1 1 
       16 40650 1 1  50 GLU O    O 129.411  10.330  -5.127 1.00 . A A .  50 GLU O    1 1 
       16 40651 1 1  50 GLU OE1  O 125.831  11.527  -8.053 1.00 . A A .  50 GLU OE1  1 1 
       16 40652 1 1  50 GLU OE2  O 125.653  13.342  -6.906 1.00 . A A .  50 GLU OE2  1 1 
       16 40653 1 1  51 SER C    C 130.110   6.625  -4.803 1.00 . A A .  51 SER C    1 1 
       16 40654 1 1  51 SER CA   C 130.326   7.973  -4.110 1.00 . A A .  51 SER CA   1 1 
       16 40655 1 1  51 SER CB   C 131.067   7.715  -2.808 1.00 . A A .  51 SER CB   1 1 
       16 40656 1 1  51 SER H    H 128.397   8.213  -3.153 1.00 . A A .  51 SER H    1 1 
       16 40657 1 1  51 SER HA   H 130.909   8.603  -4.721 1.00 . A A .  51 SER HA   1 1 
       16 40658 1 1  51 SER HB2  H 130.429   7.168  -2.135 1.00 . A A .  51 SER HB2  1 1 
       16 40659 1 1  51 SER HB3  H 131.950   7.130  -3.019 1.00 . A A .  51 SER HB3  1 1 
       16 40660 1 1  51 SER HG   H 132.372   8.941  -2.051 1.00 . A A .  51 SER HG   1 1 
       16 40661 1 1  51 SER N    N 129.007   8.628  -3.795 1.00 . A A .  51 SER N    1 1 
       16 40662 1 1  51 SER O    O 129.201   5.908  -4.434 1.00 . A A .  51 SER O    1 1 
       16 40663 1 1  51 SER OG   O 131.427   8.956  -2.214 1.00 . A A .  51 SER OG   1 1 
       16 40664 1 1  52 VAL C    C 131.487   3.885  -5.497 1.00 . A A .  52 VAL C    1 1 
       16 40665 1 1  52 VAL CA   C 130.678   4.819  -6.338 1.00 . A A .  52 VAL CA   1 1 
       16 40666 1 1  52 VAL CB   C 131.098   4.576  -7.821 1.00 . A A .  52 VAL CB   1 1 
       16 40667 1 1  52 VAL CG1  C 130.643   3.166  -8.246 1.00 . A A .  52 VAL CG1  1 1 
       16 40668 1 1  52 VAL CG2  C 130.488   5.653  -8.768 1.00 . A A .  52 VAL CG2  1 1 
       16 40669 1 1  52 VAL H    H 131.729   6.747  -6.043 1.00 . A A .  52 VAL H    1 1 
       16 40670 1 1  52 VAL HA   H 129.620   4.570  -6.223 1.00 . A A .  52 VAL HA   1 1 
       16 40671 1 1  52 VAL HB   H 132.175   4.587  -7.896 1.00 . A A .  52 VAL HB   1 1 
       16 40672 1 1  52 VAL HG11 H 130.597   3.113  -9.322 1.00 . A A .  52 VAL HG11 1 1 
       16 40673 1 1  52 VAL HG12 H 129.675   2.950  -7.830 1.00 . A A .  52 VAL HG12 1 1 
       16 40674 1 1  52 VAL HG13 H 131.353   2.435  -7.885 1.00 . A A .  52 VAL HG13 1 1 
       16 40675 1 1  52 VAL HG21 H 131.280   6.168  -9.293 1.00 . A A .  52 VAL HG21 1 1 
       16 40676 1 1  52 VAL HG22 H 129.921   6.372  -8.192 1.00 . A A .  52 VAL HG22 1 1 
       16 40677 1 1  52 VAL HG23 H 129.839   5.188  -9.497 1.00 . A A .  52 VAL HG23 1 1 
       16 40678 1 1  52 VAL N    N 130.949   6.206  -5.767 1.00 . A A .  52 VAL N    1 1 
       16 40679 1 1  52 VAL O    O 132.503   4.278  -4.946 1.00 . A A .  52 VAL O    1 1 
       16 40680 1 1  53 TYR C    C 132.566   0.910  -5.790 1.00 . A A .  53 TYR C    1 1 
       16 40681 1 1  53 TYR CA   C 131.868   1.667  -4.676 1.00 . A A .  53 TYR CA   1 1 
       16 40682 1 1  53 TYR CB   C 130.890   0.791  -3.841 1.00 . A A .  53 TYR CB   1 1 
       16 40683 1 1  53 TYR CD1  C 131.902   1.764  -1.654 1.00 . A A .  53 TYR CD1  1 1 
       16 40684 1 1  53 TYR CD2  C 130.920  -0.456  -1.650 1.00 . A A .  53 TYR CD2  1 1 
       16 40685 1 1  53 TYR CE1  C 132.198   1.625  -0.291 1.00 . A A .  53 TYR CE1  1 1 
       16 40686 1 1  53 TYR CE2  C 131.215  -0.582  -0.293 1.00 . A A .  53 TYR CE2  1 1 
       16 40687 1 1  53 TYR CG   C 131.257   0.710  -2.349 1.00 . A A .  53 TYR CG   1 1 
       16 40688 1 1  53 TYR CZ   C 131.853   0.453   0.386 1.00 . A A .  53 TYR CZ   1 1 
       16 40689 1 1  53 TYR H    H 130.292   2.353  -5.926 1.00 . A A .  53 TYR H    1 1 
       16 40690 1 1  53 TYR HA   H 132.594   2.138  -4.067 1.00 . A A .  53 TYR HA   1 1 
       16 40691 1 1  53 TYR HB2  H 129.900   1.211  -3.920 1.00 . A A .  53 TYR HB2  1 1 
       16 40692 1 1  53 TYR HB3  H 130.869  -0.209  -4.247 1.00 . A A .  53 TYR HB3  1 1 
       16 40693 1 1  53 TYR HD1  H 132.160   2.679  -2.150 1.00 . A A .  53 TYR HD1  1 1 
       16 40694 1 1  53 TYR HD2  H 130.425  -1.258  -2.159 1.00 . A A .  53 TYR HD2  1 1 
       16 40695 1 1  53 TYR HE1  H 132.691   2.427   0.237 1.00 . A A .  53 TYR HE1  1 1 
       16 40696 1 1  53 TYR HE2  H 130.948  -1.487   0.233 1.00 . A A .  53 TYR HE2  1 1 
       16 40697 1 1  53 TYR HH   H 132.567  -0.535   1.853 1.00 . A A .  53 TYR HH   1 1 
       16 40698 1 1  53 TYR N    N 131.090   2.651  -5.430 1.00 . A A .  53 TYR N    1 1 
       16 40699 1 1  53 TYR O    O 131.941   0.474  -6.715 1.00 . A A .  53 TYR O    1 1 
       16 40700 1 1  53 TYR OH   O 132.147   0.320   1.726 1.00 . A A .  53 TYR OH   1 1 
       16 40701 1 1  54 ARG C    C 135.773  -0.594  -6.464 1.00 . A A .  54 ARG C    1 1 
       16 40702 1 1  54 ARG CA   C 134.560   0.192  -6.944 1.00 . A A .  54 ARG CA   1 1 
       16 40703 1 1  54 ARG CB   C 134.991   1.268  -7.955 1.00 . A A .  54 ARG CB   1 1 
       16 40704 1 1  54 ARG CD   C 136.101   1.682 -10.158 1.00 . A A .  54 ARG CD   1 1 
       16 40705 1 1  54 ARG CG   C 135.890   0.659  -9.038 1.00 . A A .  54 ARG CG   1 1 
       16 40706 1 1  54 ARG CZ   C 136.832   0.381 -12.074 1.00 . A A .  54 ARG CZ   1 1 
       16 40707 1 1  54 ARG H    H 134.371   1.318  -5.087 1.00 . A A .  54 ARG H    1 1 
       16 40708 1 1  54 ARG HA   H 133.882  -0.500  -7.438 1.00 . A A .  54 ARG HA   1 1 
       16 40709 1 1  54 ARG HB2  H 134.112   1.689  -8.420 1.00 . A A .  54 ARG HB2  1 1 
       16 40710 1 1  54 ARG HB3  H 135.530   2.049  -7.444 1.00 . A A .  54 ARG HB3  1 1 
       16 40711 1 1  54 ARG HD2  H 135.174   1.824 -10.694 1.00 . A A .  54 ARG HD2  1 1 
       16 40712 1 1  54 ARG HD3  H 136.416   2.622  -9.731 1.00 . A A .  54 ARG HD3  1 1 
       16 40713 1 1  54 ARG HE   H 138.083   1.460 -10.973 1.00 . A A .  54 ARG HE   1 1 
       16 40714 1 1  54 ARG HG2  H 136.850   0.400  -8.608 1.00 . A A .  54 ARG HG2  1 1 
       16 40715 1 1  54 ARG HG3  H 135.425  -0.226  -9.443 1.00 . A A .  54 ARG HG3  1 1 
       16 40716 1 1  54 ARG HH11 H 136.446   1.864 -13.363 1.00 . A A .  54 ARG HH11 1 1 
       16 40717 1 1  54 ARG HH12 H 136.227   0.260 -13.979 1.00 . A A .  54 ARG HH12 1 1 
       16 40718 1 1  54 ARG HH21 H 137.141  -1.290 -11.012 1.00 . A A .  54 ARG HH21 1 1 
       16 40719 1 1  54 ARG HH22 H 136.626  -1.527 -12.648 1.00 . A A .  54 ARG HH22 1 1 
       16 40720 1 1  54 ARG N    N 133.862   0.859  -5.792 1.00 . A A .  54 ARG N    1 1 
       16 40721 1 1  54 ARG NE   N 137.151   1.184 -11.093 1.00 . A A .  54 ARG NE   1 1 
       16 40722 1 1  54 ARG NH1  N 136.475   0.872 -13.229 1.00 . A A .  54 ARG NH1  1 1 
       16 40723 1 1  54 ARG NH2  N 136.869  -0.913 -11.898 1.00 . A A .  54 ARG NH2  1 1 
       16 40724 1 1  54 ARG O    O 136.672  -0.078  -5.829 1.00 . A A .  54 ARG O    1 1 
       16 40725 1 1  55 LEU C    C 137.045  -3.884  -7.345 1.00 . A A .  55 LEU C    1 1 
       16 40726 1 1  55 LEU CA   C 136.951  -2.702  -6.369 1.00 . A A .  55 LEU CA   1 1 
       16 40727 1 1  55 LEU CB   C 136.721  -3.169  -4.928 1.00 . A A .  55 LEU CB   1 1 
       16 40728 1 1  55 LEU CD1  C 139.210  -3.261  -4.509 1.00 . A A .  55 LEU CD1  1 1 
       16 40729 1 1  55 LEU CD2  C 137.602  -4.519  -2.989 1.00 . A A .  55 LEU CD2  1 1 
       16 40730 1 1  55 LEU CG   C 137.883  -4.052  -4.443 1.00 . A A .  55 LEU CG   1 1 
       16 40731 1 1  55 LEU H    H 135.044  -2.243  -7.291 1.00 . A A .  55 LEU H    1 1 
       16 40732 1 1  55 LEU HA   H 137.864  -2.122  -6.421 1.00 . A A .  55 LEU HA   1 1 
       16 40733 1 1  55 LEU HB2  H 136.641  -2.305  -4.284 1.00 . A A .  55 LEU HB2  1 1 
       16 40734 1 1  55 LEU HB3  H 135.805  -3.730  -4.877 1.00 . A A .  55 LEU HB3  1 1 
       16 40735 1 1  55 LEU HD11 H 139.665  -3.407  -5.476 1.00 . A A .  55 LEU HD11 1 1 
       16 40736 1 1  55 LEU HD12 H 139.885  -3.616  -3.741 1.00 . A A .  55 LEU HD12 1 1 
       16 40737 1 1  55 LEU HD13 H 139.020  -2.207  -4.359 1.00 . A A .  55 LEU HD13 1 1 
       16 40738 1 1  55 LEU HD21 H 136.618  -4.197  -2.672 1.00 . A A .  55 LEU HD21 1 1 
       16 40739 1 1  55 LEU HD22 H 138.342  -4.106  -2.316 1.00 . A A .  55 LEU HD22 1 1 
       16 40740 1 1  55 LEU HD23 H 137.648  -5.596  -2.955 1.00 . A A .  55 LEU HD23 1 1 
       16 40741 1 1  55 LEU HG   H 137.958  -4.919  -5.082 1.00 . A A .  55 LEU HG   1 1 
       16 40742 1 1  55 LEU N    N 135.798  -1.852  -6.779 1.00 . A A .  55 LEU N    1 1 
       16 40743 1 1  55 LEU O    O 136.117  -4.161  -8.064 1.00 . A A .  55 LEU O    1 1 
       16 40744 1 1  56 ASP C    C 137.428  -6.872  -7.900 1.00 . A A .  56 ASP C    1 1 
       16 40745 1 1  56 ASP CA   C 138.269  -5.698  -8.382 1.00 . A A .  56 ASP CA   1 1 
       16 40746 1 1  56 ASP CB   C 139.727  -6.141  -8.517 1.00 . A A .  56 ASP CB   1 1 
       16 40747 1 1  56 ASP CG   C 140.254  -6.598  -7.157 1.00 . A A .  56 ASP CG   1 1 
       16 40748 1 1  56 ASP H    H 138.922  -4.320  -6.847 1.00 . A A .  56 ASP H    1 1 
       16 40749 1 1  56 ASP HA   H 137.894  -5.380  -9.349 1.00 . A A .  56 ASP HA   1 1 
       16 40750 1 1  56 ASP HB2  H 139.789  -6.959  -9.222 1.00 . A A .  56 ASP HB2  1 1 
       16 40751 1 1  56 ASP HB3  H 140.321  -5.315  -8.872 1.00 . A A .  56 ASP HB3  1 1 
       16 40752 1 1  56 ASP N    N 138.159  -4.562  -7.413 1.00 . A A .  56 ASP N    1 1 
       16 40753 1 1  56 ASP O    O 137.050  -6.956  -6.748 1.00 . A A .  56 ASP O    1 1 
       16 40754 1 1  56 ASP OD1  O 140.283  -5.782  -6.250 1.00 . A A .  56 ASP OD1  1 1 
       16 40755 1 1  56 ASP OD2  O 140.609  -7.761  -7.040 1.00 . A A .  56 ASP OD2  1 1 
       16 40756 1 1  57 PHE C    C 137.129  -9.979  -7.707 1.00 . A A .  57 PHE C    1 1 
       16 40757 1 1  57 PHE CA   C 136.288  -8.938  -8.403 1.00 . A A .  57 PHE CA   1 1 
       16 40758 1 1  57 PHE CB   C 135.619  -9.540  -9.640 1.00 . A A .  57 PHE CB   1 1 
       16 40759 1 1  57 PHE CD1  C 134.031 -10.865  -8.161 1.00 . A A .  57 PHE CD1  1 1 
       16 40760 1 1  57 PHE CD2  C 135.074 -11.973 -10.046 1.00 . A A .  57 PHE CD2  1 1 
       16 40761 1 1  57 PHE CE1  C 133.363 -12.048  -7.832 1.00 . A A .  57 PHE CE1  1 1 
       16 40762 1 1  57 PHE CE2  C 134.402 -13.158  -9.714 1.00 . A A .  57 PHE CE2  1 1 
       16 40763 1 1  57 PHE CG   C 134.891 -10.823  -9.271 1.00 . A A .  57 PHE CG   1 1 
       16 40764 1 1  57 PHE CZ   C 133.548 -13.192  -8.609 1.00 . A A .  57 PHE CZ   1 1 
       16 40765 1 1  57 PHE H    H 137.423  -7.684  -9.705 1.00 . A A .  57 PHE H    1 1 
       16 40766 1 1  57 PHE HA   H 135.539  -8.615  -7.721 1.00 . A A .  57 PHE HA   1 1 
       16 40767 1 1  57 PHE HB2  H 134.912  -8.826 -10.040 1.00 . A A .  57 PHE HB2  1 1 
       16 40768 1 1  57 PHE HB3  H 136.372  -9.752 -10.385 1.00 . A A .  57 PHE HB3  1 1 
       16 40769 1 1  57 PHE HD1  H 133.885  -9.992  -7.559 1.00 . A A .  57 PHE HD1  1 1 
       16 40770 1 1  57 PHE HD2  H 135.734 -11.949 -10.899 1.00 . A A .  57 PHE HD2  1 1 
       16 40771 1 1  57 PHE HE1  H 132.702 -12.075  -6.980 1.00 . A A .  57 PHE HE1  1 1 
       16 40772 1 1  57 PHE HE2  H 134.546 -14.044 -10.313 1.00 . A A .  57 PHE HE2  1 1 
       16 40773 1 1  57 PHE HZ   H 133.030 -14.106  -8.355 1.00 . A A .  57 PHE HZ   1 1 
       16 40774 1 1  57 PHE N    N 137.118  -7.777  -8.787 1.00 . A A .  57 PHE N    1 1 
       16 40775 1 1  57 PHE O    O 138.046 -10.553  -8.259 1.00 . A A .  57 PHE O    1 1 
       16 40776 1 1  58 ILE C    C 136.851 -12.574  -6.011 1.00 . A A .  58 ILE C    1 1 
       16 40777 1 1  58 ILE CA   C 137.494 -11.237  -5.693 1.00 . A A .  58 ILE CA   1 1 
       16 40778 1 1  58 ILE CB   C 137.356 -10.914  -4.211 1.00 . A A .  58 ILE CB   1 1 
       16 40779 1 1  58 ILE CD1  C 137.404  -9.028  -2.514 1.00 . A A .  58 ILE CD1  1 1 
       16 40780 1 1  58 ILE CG1  C 137.576  -9.404  -3.995 1.00 . A A .  58 ILE CG1  1 1 
       16 40781 1 1  58 ILE CG2  C 138.407 -11.697  -3.424 1.00 . A A .  58 ILE CG2  1 1 
       16 40782 1 1  58 ILE H    H 136.030  -9.754  -6.107 1.00 . A A .  58 ILE H    1 1 
       16 40783 1 1  58 ILE HA   H 138.539 -11.257  -5.972 1.00 . A A .  58 ILE HA   1 1 
       16 40784 1 1  58 ILE HB   H 136.373 -11.195  -3.875 1.00 . A A .  58 ILE HB   1 1 
       16 40785 1 1  58 ILE HD11 H 138.365  -8.775  -2.094 1.00 . A A .  58 ILE HD11 1 1 
       16 40786 1 1  58 ILE HD12 H 136.974  -9.854  -1.962 1.00 . A A .  58 ILE HD12 1 1 
       16 40787 1 1  58 ILE HD13 H 136.747  -8.174  -2.442 1.00 . A A .  58 ILE HD13 1 1 
       16 40788 1 1  58 ILE HG12 H 138.575  -9.145  -4.311 1.00 . A A .  58 ILE HG12 1 1 
       16 40789 1 1  58 ILE HG13 H 136.861  -8.848  -4.583 1.00 . A A .  58 ILE HG13 1 1 
       16 40790 1 1  58 ILE HG21 H 138.086 -11.785  -2.403 1.00 . A A .  58 ILE HG21 1 1 
       16 40791 1 1  58 ILE HG22 H 139.355 -11.179  -3.466 1.00 . A A .  58 ILE HG22 1 1 
       16 40792 1 1  58 ILE HG23 H 138.521 -12.679  -3.852 1.00 . A A .  58 ILE HG23 1 1 
       16 40793 1 1  58 ILE N    N 136.782 -10.229  -6.489 1.00 . A A .  58 ILE N    1 1 
       16 40794 1 1  58 ILE O    O 135.982 -13.076  -5.332 1.00 . A A .  58 ILE O    1 1 
       16 40795 1 1  59 GLN C    C 137.155 -15.580  -6.790 1.00 . A A .  59 GLN C    1 1 
       16 40796 1 1  59 GLN CA   C 136.727 -14.380  -7.627 1.00 . A A .  59 GLN CA   1 1 
       16 40797 1 1  59 GLN CB   C 137.246 -14.569  -9.033 1.00 . A A .  59 GLN CB   1 1 
       16 40798 1 1  59 GLN CD   C 139.278 -14.826 -10.470 1.00 . A A .  59 GLN CD   1 1 
       16 40799 1 1  59 GLN CG   C 138.781 -14.602  -9.039 1.00 . A A .  59 GLN CG   1 1 
       16 40800 1 1  59 GLN H    H 137.912 -12.578  -7.608 1.00 . A A .  59 GLN H    1 1 
       16 40801 1 1  59 GLN HA   H 135.656 -14.335  -7.648 1.00 . A A .  59 GLN HA   1 1 
       16 40802 1 1  59 GLN HB2  H 136.863 -15.491  -9.419 1.00 . A A .  59 GLN HB2  1 1 
       16 40803 1 1  59 GLN HB3  H 136.911 -13.752  -9.635 1.00 . A A .  59 GLN HB3  1 1 
       16 40804 1 1  59 GLN HE21 H 140.646 -13.390 -10.381 1.00 . A A .  59 GLN HE21 1 1 
       16 40805 1 1  59 GLN HE22 H 140.567 -14.228 -11.855 1.00 . A A .  59 GLN HE22 1 1 
       16 40806 1 1  59 GLN HG2  H 139.161 -13.661  -8.668 1.00 . A A .  59 GLN HG2  1 1 
       16 40807 1 1  59 GLN HG3  H 139.133 -15.406  -8.412 1.00 . A A .  59 GLN HG3  1 1 
       16 40808 1 1  59 GLN N    N 137.264 -13.090  -7.097 1.00 . A A .  59 GLN N    1 1 
       16 40809 1 1  59 GLN NE2  N 140.243 -14.085 -10.941 1.00 . A A .  59 GLN NE2  1 1 
       16 40810 1 1  59 GLN O    O 137.125 -16.711  -7.238 1.00 . A A .  59 GLN O    1 1 
       16 40811 1 1  59 GLN OE1  O 138.778 -15.686 -11.169 1.00 . A A .  59 GLN OE1  1 1 
       16 40812 1 1  60 GLN C    C 136.687 -17.159  -4.192 1.00 . A A .  60 GLN C    1 1 
       16 40813 1 1  60 GLN CA   C 137.945 -16.452  -4.695 1.00 . A A .  60 GLN CA   1 1 
       16 40814 1 1  60 GLN CB   C 138.785 -15.895  -3.531 1.00 . A A .  60 GLN CB   1 1 
       16 40815 1 1  60 GLN CD   C 140.426 -14.849  -5.113 1.00 . A A .  60 GLN CD   1 1 
       16 40816 1 1  60 GLN CG   C 140.265 -15.815  -3.938 1.00 . A A .  60 GLN CG   1 1 
       16 40817 1 1  60 GLN H    H 137.510 -14.437  -5.266 1.00 . A A .  60 GLN H    1 1 
       16 40818 1 1  60 GLN HA   H 138.534 -17.162  -5.259 1.00 . A A .  60 GLN HA   1 1 
       16 40819 1 1  60 GLN HB2  H 138.439 -14.906  -3.287 1.00 . A A .  60 GLN HB2  1 1 
       16 40820 1 1  60 GLN HB3  H 138.687 -16.537  -2.669 1.00 . A A .  60 GLN HB3  1 1 
       16 40821 1 1  60 GLN HE21 H 140.733 -16.293  -6.441 1.00 . A A .  60 GLN HE21 1 1 
       16 40822 1 1  60 GLN HE22 H 140.764 -14.715  -7.066 1.00 . A A .  60 GLN HE22 1 1 
       16 40823 1 1  60 GLN HG2  H 140.848 -15.462  -3.099 1.00 . A A .  60 GLN HG2  1 1 
       16 40824 1 1  60 GLN HG3  H 140.611 -16.794  -4.231 1.00 . A A .  60 GLN HG3  1 1 
       16 40825 1 1  60 GLN N    N 137.529 -15.347  -5.592 1.00 . A A .  60 GLN N    1 1 
       16 40826 1 1  60 GLN NE2  N 140.662 -15.324  -6.306 1.00 . A A .  60 GLN NE2  1 1 
       16 40827 1 1  60 GLN O    O 136.273 -16.969  -3.069 1.00 . A A .  60 GLN O    1 1 
       16 40828 1 1  60 GLN OE1  O 140.346 -13.648  -4.946 1.00 . A A .  60 GLN OE1  1 1 
       16 40829 1 1  61 GLN C    C 134.879 -19.278  -3.265 1.00 . A A .  61 GLN C    1 1 
       16 40830 1 1  61 GLN CA   C 134.763 -18.612  -4.641 1.00 . A A .  61 GLN CA   1 1 
       16 40831 1 1  61 GLN CB   C 134.402 -19.680  -5.679 1.00 . A A .  61 GLN CB   1 1 
       16 40832 1 1  61 GLN CD   C 133.138 -17.994  -7.037 1.00 . A A .  61 GLN CD   1 1 
       16 40833 1 1  61 GLN CG   C 134.249 -19.045  -7.066 1.00 . A A .  61 GLN CG   1 1 
       16 40834 1 1  61 GLN H    H 136.372 -18.019  -5.958 1.00 . A A .  61 GLN H    1 1 
       16 40835 1 1  61 GLN HA   H 133.987 -17.885  -4.592 1.00 . A A .  61 GLN HA   1 1 
       16 40836 1 1  61 GLN HB2  H 135.183 -20.426  -5.710 1.00 . A A .  61 GLN HB2  1 1 
       16 40837 1 1  61 GLN HB3  H 133.472 -20.149  -5.398 1.00 . A A .  61 GLN HB3  1 1 
       16 40838 1 1  61 GLN HE21 H 134.387 -16.468  -7.262 1.00 . A A .  61 GLN HE21 1 1 
       16 40839 1 1  61 GLN HE22 H 132.746 -16.051  -7.144 1.00 . A A .  61 GLN HE22 1 1 
       16 40840 1 1  61 GLN HG2  H 135.179 -18.577  -7.352 1.00 . A A .  61 GLN HG2  1 1 
       16 40841 1 1  61 GLN HG3  H 133.997 -19.813  -7.782 1.00 . A A .  61 GLN HG3  1 1 
       16 40842 1 1  61 GLN N    N 136.036 -17.922  -5.041 1.00 . A A .  61 GLN N    1 1 
       16 40843 1 1  61 GLN NE2  N 133.449 -16.733  -7.157 1.00 . A A .  61 GLN NE2  1 1 
       16 40844 1 1  61 GLN O    O 133.924 -19.826  -2.753 1.00 . A A .  61 GLN O    1 1 
       16 40845 1 1  61 GLN OE1  O 131.976 -18.325  -6.906 1.00 . A A .  61 GLN OE1  1 1 
       16 40846 1 1  62 LYS C    C 136.206 -18.594  -0.299 1.00 . A A .  62 LYS C    1 1 
       16 40847 1 1  62 LYS CA   C 136.201 -19.758  -1.284 1.00 . A A .  62 LYS CA   1 1 
       16 40848 1 1  62 LYS CB   C 137.535 -20.533  -1.204 1.00 . A A .  62 LYS CB   1 1 
       16 40849 1 1  62 LYS CD   C 138.512 -20.637  -3.528 1.00 . A A .  62 LYS CD   1 1 
       16 40850 1 1  62 LYS CE   C 139.566 -20.044  -4.470 1.00 . A A .  62 LYS CE   1 1 
       16 40851 1 1  62 LYS CG   C 138.576 -19.929  -2.168 1.00 . A A .  62 LYS CG   1 1 
       16 40852 1 1  62 LYS H    H 136.740 -18.709  -3.075 1.00 . A A .  62 LYS H    1 1 
       16 40853 1 1  62 LYS HA   H 135.383 -20.414  -1.039 1.00 . A A .  62 LYS HA   1 1 
       16 40854 1 1  62 LYS HB2  H 137.921 -20.485  -0.196 1.00 . A A .  62 LYS HB2  1 1 
       16 40855 1 1  62 LYS HB3  H 137.362 -21.569  -1.461 1.00 . A A .  62 LYS HB3  1 1 
       16 40856 1 1  62 LYS HD2  H 138.707 -21.692  -3.391 1.00 . A A .  62 LYS HD2  1 1 
       16 40857 1 1  62 LYS HD3  H 137.532 -20.506  -3.959 1.00 . A A .  62 LYS HD3  1 1 
       16 40858 1 1  62 LYS HE2  H 139.280 -20.233  -5.494 1.00 . A A .  62 LYS HE2  1 1 
       16 40859 1 1  62 LYS HE3  H 139.640 -18.977  -4.310 1.00 . A A .  62 LYS HE3  1 1 
       16 40860 1 1  62 LYS HG2  H 138.381 -18.875  -2.305 1.00 . A A .  62 LYS HG2  1 1 
       16 40861 1 1  62 LYS HG3  H 139.567 -20.054  -1.752 1.00 . A A .  62 LYS HG3  1 1 
       16 40862 1 1  62 LYS HZ1  H 141.446 -20.065  -3.573 1.00 . A A .  62 LYS HZ1  1 1 
       16 40863 1 1  62 LYS HZ2  H 141.394 -20.821  -5.094 1.00 . A A .  62 LYS HZ2  1 1 
       16 40864 1 1  62 LYS HZ3  H 140.739 -21.598  -3.732 1.00 . A A .  62 LYS HZ3  1 1 
       16 40865 1 1  62 LYS N    N 136.013 -19.189  -2.649 1.00 . A A .  62 LYS N    1 1 
       16 40866 1 1  62 LYS NZ   N 140.887 -20.680  -4.197 1.00 . A A .  62 LYS NZ   1 1 
       16 40867 1 1  62 LYS O    O 136.777 -18.669   0.770 1.00 . A A .  62 LYS O    1 1 
       16 40868 1 1  63 LEU C    C 134.635 -16.557   1.390 1.00 . A A .  63 LEU C    1 1 
       16 40869 1 1  63 LEU CA   C 135.567 -16.343   0.229 1.00 . A A .  63 LEU CA   1 1 
       16 40870 1 1  63 LEU CB   C 135.098 -15.110  -0.561 1.00 . A A .  63 LEU CB   1 1 
       16 40871 1 1  63 LEU CD1  C 135.845 -13.344  -2.217 1.00 . A A .  63 LEU CD1  1 1 
       16 40872 1 1  63 LEU CD2  C 137.229 -13.855  -0.100 1.00 . A A .  63 LEU CD2  1 1 
       16 40873 1 1  63 LEU CG   C 136.304 -14.437  -1.212 1.00 . A A .  63 LEU CG   1 1 
       16 40874 1 1  63 LEU H    H 135.144 -17.431  -1.523 1.00 . A A .  63 LEU H    1 1 
       16 40875 1 1  63 LEU HA   H 136.560 -16.180   0.609 1.00 . A A .  63 LEU HA   1 1 
       16 40876 1 1  63 LEU HB2  H 134.404 -15.427  -1.325 1.00 . A A .  63 LEU HB2  1 1 
       16 40877 1 1  63 LEU HB3  H 134.606 -14.402   0.096 1.00 . A A .  63 LEU HB3  1 1 
       16 40878 1 1  63 LEU HD11 H 136.457 -13.403  -3.108 1.00 . A A .  63 LEU HD11 1 1 
       16 40879 1 1  63 LEU HD12 H 135.950 -12.367  -1.773 1.00 . A A .  63 LEU HD12 1 1 
       16 40880 1 1  63 LEU HD13 H 134.807 -13.495  -2.495 1.00 . A A .  63 LEU HD13 1 1 
       16 40881 1 1  63 LEU HD21 H 137.509 -12.841  -0.340 1.00 . A A .  63 LEU HD21 1 1 
       16 40882 1 1  63 LEU HD22 H 138.117 -14.468  -0.031 1.00 . A A .  63 LEU HD22 1 1 
       16 40883 1 1  63 LEU HD23 H 136.723 -13.874   0.869 1.00 . A A .  63 LEU HD23 1 1 
       16 40884 1 1  63 LEU HG   H 136.849 -15.188  -1.749 1.00 . A A .  63 LEU HG   1 1 
       16 40885 1 1  63 LEU N    N 135.585 -17.501  -0.659 1.00 . A A .  63 LEU N    1 1 
       16 40886 1 1  63 LEU O    O 133.861 -17.490   1.467 1.00 . A A .  63 LEU O    1 1 
       16 40887 1 1  64 GLN C    C 133.469 -14.172   3.672 1.00 . A A .  64 GLN C    1 1 
       16 40888 1 1  64 GLN CA   C 133.898 -15.617   3.485 1.00 . A A .  64 GLN CA   1 1 
       16 40889 1 1  64 GLN CB   C 134.746 -16.054   4.673 1.00 . A A .  64 GLN CB   1 1 
       16 40890 1 1  64 GLN CD   C 134.674 -16.669   7.116 1.00 . A A .  64 GLN CD   1 1 
       16 40891 1 1  64 GLN CG   C 133.833 -16.351   5.876 1.00 . A A .  64 GLN CG   1 1 
       16 40892 1 1  64 GLN H    H 135.363 -14.915   2.118 1.00 . A A .  64 GLN H    1 1 
       16 40893 1 1  64 GLN HA   H 133.033 -16.258   3.378 1.00 . A A .  64 GLN HA   1 1 
       16 40894 1 1  64 GLN HB2  H 135.300 -16.941   4.401 1.00 . A A .  64 GLN HB2  1 1 
       16 40895 1 1  64 GLN HB3  H 135.439 -15.262   4.919 1.00 . A A .  64 GLN HB3  1 1 
       16 40896 1 1  64 GLN HE21 H 134.042 -18.547   7.243 1.00 . A A .  64 GLN HE21 1 1 
       16 40897 1 1  64 GLN HE22 H 135.150 -18.074   8.437 1.00 . A A .  64 GLN HE22 1 1 
       16 40898 1 1  64 GLN HG2  H 133.213 -15.491   6.077 1.00 . A A .  64 GLN HG2  1 1 
       16 40899 1 1  64 GLN HG3  H 133.204 -17.199   5.646 1.00 . A A .  64 GLN HG3  1 1 
       16 40900 1 1  64 GLN N    N 134.728 -15.638   2.274 1.00 . A A .  64 GLN N    1 1 
       16 40901 1 1  64 GLN NE2  N 134.617 -17.863   7.641 1.00 . A A .  64 GLN NE2  1 1 
       16 40902 1 1  64 GLN O    O 133.600 -13.617   4.743 1.00 . A A .  64 GLN O    1 1 
       16 40903 1 1  64 GLN OE1  O 135.388 -15.822   7.614 1.00 . A A .  64 GLN OE1  1 1 
       16 40904 1 1  65 PHE C    C 131.795 -11.928   4.038 1.00 . A A .  65 PHE C    1 1 
       16 40905 1 1  65 PHE CA   C 132.588 -12.095   2.738 1.00 . A A .  65 PHE CA   1 1 
       16 40906 1 1  65 PHE CB   C 131.718 -11.682   1.519 1.00 . A A .  65 PHE CB   1 1 
       16 40907 1 1  65 PHE CD1  C 130.038 -13.537   1.219 1.00 . A A .  65 PHE CD1  1 1 
       16 40908 1 1  65 PHE CD2  C 131.911 -13.407  -0.316 1.00 . A A .  65 PHE CD2  1 1 
       16 40909 1 1  65 PHE CE1  C 129.562 -14.665   0.542 1.00 . A A .  65 PHE CE1  1 1 
       16 40910 1 1  65 PHE CE2  C 131.434 -14.537  -0.993 1.00 . A A .  65 PHE CE2  1 1 
       16 40911 1 1  65 PHE CG   C 131.212 -12.909   0.792 1.00 . A A .  65 PHE CG   1 1 
       16 40912 1 1  65 PHE CZ   C 130.260 -15.165  -0.564 1.00 . A A .  65 PHE CZ   1 1 
       16 40913 1 1  65 PHE H    H 132.938 -14.019   1.744 1.00 . A A .  65 PHE H    1 1 
       16 40914 1 1  65 PHE HA   H 133.473 -11.478   2.788 1.00 . A A .  65 PHE HA   1 1 
       16 40915 1 1  65 PHE HB2  H 130.873 -11.093   1.847 1.00 . A A .  65 PHE HB2  1 1 
       16 40916 1 1  65 PHE HB3  H 132.308 -11.089   0.836 1.00 . A A .  65 PHE HB3  1 1 
       16 40917 1 1  65 PHE HD1  H 129.500 -13.152   2.072 1.00 . A A .  65 PHE HD1  1 1 
       16 40918 1 1  65 PHE HD2  H 132.818 -12.921  -0.646 1.00 . A A .  65 PHE HD2  1 1 
       16 40919 1 1  65 PHE HE1  H 128.656 -15.148   0.873 1.00 . A A .  65 PHE HE1  1 1 
       16 40920 1 1  65 PHE HE2  H 131.974 -14.923  -1.846 1.00 . A A .  65 PHE HE2  1 1 
       16 40921 1 1  65 PHE HZ   H 129.889 -16.034  -1.087 1.00 . A A .  65 PHE HZ   1 1 
       16 40922 1 1  65 PHE N    N 132.992 -13.544   2.619 1.00 . A A .  65 PHE N    1 1 
       16 40923 1 1  65 PHE O    O 130.615 -12.216   4.098 1.00 . A A .  65 PHE O    1 1 
       16 40924 1 1  66 ASP C    C 131.958 -10.064   7.145 1.00 . A A .  66 ASP C    1 1 
       16 40925 1 1  66 ASP CA   C 131.785 -11.424   6.435 1.00 . A A .  66 ASP CA   1 1 
       16 40926 1 1  66 ASP CB   C 132.362 -12.510   7.339 1.00 . A A .  66 ASP CB   1 1 
       16 40927 1 1  66 ASP CG   C 133.853 -12.247   7.554 1.00 . A A .  66 ASP CG   1 1 
       16 40928 1 1  66 ASP H    H 133.442 -11.364   5.023 1.00 . A A .  66 ASP H    1 1 
       16 40929 1 1  66 ASP HA   H 130.729 -11.612   6.319 1.00 . A A .  66 ASP HA   1 1 
       16 40930 1 1  66 ASP HB2  H 131.849 -12.499   8.291 1.00 . A A .  66 ASP HB2  1 1 
       16 40931 1 1  66 ASP HB3  H 132.234 -13.475   6.870 1.00 . A A .  66 ASP HB3  1 1 
       16 40932 1 1  66 ASP N    N 132.471 -11.532   5.100 1.00 . A A .  66 ASP N    1 1 
       16 40933 1 1  66 ASP O    O 131.107  -9.698   7.933 1.00 . A A .  66 ASP O    1 1 
       16 40934 1 1  66 ASP OD1  O 134.452 -11.617   6.697 1.00 . A A .  66 ASP OD1  1 1 
       16 40935 1 1  66 ASP OD2  O 134.371 -12.679   8.570 1.00 . A A .  66 ASP OD2  1 1 
       16 40936 1 1  67 HIS C    C 132.742  -6.859   6.871 1.00 . A A .  67 HIS C    1 1 
       16 40937 1 1  67 HIS CA   C 133.179  -8.040   7.705 1.00 . A A .  67 HIS CA   1 1 
       16 40938 1 1  67 HIS CB   C 134.635  -7.854   8.106 1.00 . A A .  67 HIS CB   1 1 
       16 40939 1 1  67 HIS CD2  C 135.563 -10.089   9.149 1.00 . A A .  67 HIS CD2  1 1 
       16 40940 1 1  67 HIS CE1  C 135.129  -9.666  11.229 1.00 . A A .  67 HIS CE1  1 1 
       16 40941 1 1  67 HIS CG   C 134.984  -8.844   9.188 1.00 . A A .  67 HIS CG   1 1 
       16 40942 1 1  67 HIS H    H 133.747  -9.602   6.334 1.00 . A A .  67 HIS H    1 1 
       16 40943 1 1  67 HIS HA   H 132.576  -8.070   8.604 1.00 . A A .  67 HIS HA   1 1 
       16 40944 1 1  67 HIS HB2  H 135.256  -8.017   7.244 1.00 . A A .  67 HIS HB2  1 1 
       16 40945 1 1  67 HIS HB3  H 134.785  -6.848   8.476 1.00 . A A .  67 HIS HB3  1 1 
       16 40946 1 1  67 HIS HD1  H 134.305  -7.784  10.893 1.00 . A A .  67 HIS HD1  1 1 
       16 40947 1 1  67 HIS HD2  H 135.902 -10.589   8.255 1.00 . A A .  67 HIS HD2  1 1 
       16 40948 1 1  67 HIS HE1  H 135.045  -9.754  12.302 1.00 . A A .  67 HIS HE1  1 1 
       16 40949 1 1  67 HIS N    N 133.033  -9.321   6.946 1.00 . A A .  67 HIS N    1 1 
       16 40950 1 1  67 HIS ND1  N 134.718  -8.594  10.526 1.00 . A A .  67 HIS ND1  1 1 
       16 40951 1 1  67 HIS NE2  N 135.653 -10.605  10.438 1.00 . A A .  67 HIS NE2  1 1 
       16 40952 1 1  67 HIS O    O 133.385  -6.480   5.920 1.00 . A A .  67 HIS O    1 1 
       16 40953 1 1  68 TRP C    C 131.405  -3.857   7.471 1.00 . A A .  68 TRP C    1 1 
       16 40954 1 1  68 TRP CA   C 131.163  -5.050   6.553 1.00 . A A .  68 TRP CA   1 1 
       16 40955 1 1  68 TRP CB   C 129.668  -5.225   6.276 1.00 . A A .  68 TRP CB   1 1 
       16 40956 1 1  68 TRP CD1  C 130.108  -6.885   4.424 1.00 . A A .  68 TRP CD1  1 1 
       16 40957 1 1  68 TRP CD2  C 128.576  -7.631   5.895 1.00 . A A .  68 TRP CD2  1 1 
       16 40958 1 1  68 TRP CE2  C 128.734  -8.646   4.919 1.00 . A A .  68 TRP CE2  1 1 
       16 40959 1 1  68 TRP CE3  C 127.662  -7.856   6.940 1.00 . A A .  68 TRP CE3  1 1 
       16 40960 1 1  68 TRP CG   C 129.461  -6.522   5.556 1.00 . A A .  68 TRP CG   1 1 
       16 40961 1 1  68 TRP CH2  C 127.107 -10.044   6.022 1.00 . A A .  68 TRP CH2  1 1 
       16 40962 1 1  68 TRP CZ2  C 128.011  -9.837   4.977 1.00 . A A .  68 TRP CZ2  1 1 
       16 40963 1 1  68 TRP CZ3  C 126.932  -9.056   7.001 1.00 . A A .  68 TRP CZ3  1 1 
       16 40964 1 1  68 TRP H    H 131.202  -6.575   8.056 1.00 . A A .  68 TRP H    1 1 
       16 40965 1 1  68 TRP HA   H 131.704  -4.903   5.619 1.00 . A A .  68 TRP HA   1 1 
       16 40966 1 1  68 TRP HB2  H 129.126  -5.240   7.210 1.00 . A A .  68 TRP HB2  1 1 
       16 40967 1 1  68 TRP HB3  H 129.314  -4.411   5.662 1.00 . A A .  68 TRP HB3  1 1 
       16 40968 1 1  68 TRP HD1  H 130.840  -6.287   3.902 1.00 . A A .  68 TRP HD1  1 1 
       16 40969 1 1  68 TRP HE1  H 129.989  -8.635   3.259 1.00 . A A .  68 TRP HE1  1 1 
       16 40970 1 1  68 TRP HE3  H 127.519  -7.103   7.700 1.00 . A A .  68 TRP HE3  1 1 
       16 40971 1 1  68 TRP HH2  H 126.544 -10.964   6.075 1.00 . A A .  68 TRP HH2  1 1 
       16 40972 1 1  68 TRP HZ2  H 128.150 -10.595   4.220 1.00 . A A .  68 TRP HZ2  1 1 
       16 40973 1 1  68 TRP HZ3  H 126.232  -9.220   7.809 1.00 . A A .  68 TRP HZ3  1 1 
       16 40974 1 1  68 TRP N    N 131.668  -6.252   7.262 1.00 . A A .  68 TRP N    1 1 
       16 40975 1 1  68 TRP NE1  N 129.677  -8.144   4.046 1.00 . A A .  68 TRP NE1  1 1 
       16 40976 1 1  68 TRP O    O 130.500  -3.318   8.079 1.00 . A A .  68 TRP O    1 1 
       16 40977 1 1  69 ASN C    C 133.275  -1.117   7.550 1.00 . A A .  69 ASN C    1 1 
       16 40978 1 1  69 ASN CA   C 133.010  -2.306   8.447 1.00 . A A .  69 ASN CA   1 1 
       16 40979 1 1  69 ASN CB   C 134.276  -2.650   9.237 1.00 . A A .  69 ASN CB   1 1 
       16 40980 1 1  69 ASN CG   C 133.977  -3.780  10.227 1.00 . A A .  69 ASN CG   1 1 
       16 40981 1 1  69 ASN H    H 133.333  -3.907   7.068 1.00 . A A .  69 ASN H    1 1 
       16 40982 1 1  69 ASN HA   H 132.203  -2.075   9.129 1.00 . A A .  69 ASN HA   1 1 
       16 40983 1 1  69 ASN HB2  H 135.052  -2.966   8.554 1.00 . A A .  69 ASN HB2  1 1 
       16 40984 1 1  69 ASN HB3  H 134.609  -1.778   9.780 1.00 . A A .  69 ASN HB3  1 1 
       16 40985 1 1  69 ASN HD21 H 132.020  -3.435  10.262 1.00 . A A .  69 ASN HD21 1 1 
       16 40986 1 1  69 ASN HD22 H 132.548  -4.717  11.240 1.00 . A A .  69 ASN HD22 1 1 
       16 40987 1 1  69 ASN N    N 132.641  -3.453   7.575 1.00 . A A .  69 ASN N    1 1 
       16 40988 1 1  69 ASN ND2  N 132.746  -3.994  10.608 1.00 . A A .  69 ASN ND2  1 1 
       16 40989 1 1  69 ASN O    O 134.216  -1.101   6.779 1.00 . A A .  69 ASN O    1 1 
       16 40990 1 1  69 ASN OD1  O 134.875  -4.476  10.658 1.00 . A A .  69 ASN OD1  1 1 
       16 40991 1 1  70 VAL C    C 133.010   2.236   7.652 1.00 . A A .  70 VAL C    1 1 
       16 40992 1 1  70 VAL CA   C 132.592   1.068   6.770 1.00 . A A .  70 VAL CA   1 1 
       16 40993 1 1  70 VAL CB   C 131.248   1.315   6.110 1.00 . A A .  70 VAL CB   1 1 
       16 40994 1 1  70 VAL CG1  C 131.405   2.335   4.997 1.00 . A A .  70 VAL CG1  1 1 
       16 40995 1 1  70 VAL CG2  C 130.739  -0.019   5.539 1.00 . A A .  70 VAL CG2  1 1 
       16 40996 1 1  70 VAL H    H 131.678  -0.185   8.248 1.00 . A A .  70 VAL H    1 1 
       16 40997 1 1  70 VAL HA   H 133.343   0.900   6.008 1.00 . A A .  70 VAL HA   1 1 
       16 40998 1 1  70 VAL HB   H 130.554   1.685   6.840 1.00 . A A .  70 VAL HB   1 1 
       16 40999 1 1  70 VAL HG11 H 131.920   1.875   4.167 1.00 . A A .  70 VAL HG11 1 1 
       16 41000 1 1  70 VAL HG12 H 131.976   3.173   5.365 1.00 . A A .  70 VAL HG12 1 1 
       16 41001 1 1  70 VAL HG13 H 130.430   2.674   4.678 1.00 . A A .  70 VAL HG13 1 1 
       16 41002 1 1  70 VAL HG21 H 130.360  -0.634   6.345 1.00 . A A .  70 VAL HG21 1 1 
       16 41003 1 1  70 VAL HG22 H 131.553  -0.543   5.049 1.00 . A A .  70 VAL HG22 1 1 
       16 41004 1 1  70 VAL HG23 H 129.949   0.170   4.828 1.00 . A A .  70 VAL HG23 1 1 
       16 41005 1 1  70 VAL N    N 132.437  -0.131   7.627 1.00 . A A .  70 VAL N    1 1 
       16 41006 1 1  70 VAL O    O 132.412   2.496   8.676 1.00 . A A .  70 VAL O    1 1 
       16 41007 1 1  71 VAL C    C 134.850   5.258   7.270 1.00 . A A .  71 VAL C    1 1 
       16 41008 1 1  71 VAL CA   C 134.590   4.029   8.116 1.00 . A A .  71 VAL CA   1 1 
       16 41009 1 1  71 VAL CB   C 135.918   3.590   8.734 1.00 . A A .  71 VAL CB   1 1 
       16 41010 1 1  71 VAL CG1  C 136.579   4.763   9.474 1.00 . A A .  71 VAL CG1  1 1 
       16 41011 1 1  71 VAL CG2  C 135.666   2.440   9.708 1.00 . A A .  71 VAL CG2  1 1 
       16 41012 1 1  71 VAL H    H 134.554   2.660   6.480 1.00 . A A .  71 VAL H    1 1 
       16 41013 1 1  71 VAL HA   H 133.891   4.269   8.888 1.00 . A A .  71 VAL HA   1 1 
       16 41014 1 1  71 VAL HB   H 136.575   3.262   7.941 1.00 . A A .  71 VAL HB   1 1 
       16 41015 1 1  71 VAL HG11 H 137.319   4.388  10.164 1.00 . A A .  71 VAL HG11 1 1 
       16 41016 1 1  71 VAL HG12 H 135.829   5.315  10.019 1.00 . A A .  71 VAL HG12 1 1 
       16 41017 1 1  71 VAL HG13 H 137.059   5.414   8.753 1.00 . A A .  71 VAL HG13 1 1 
       16 41018 1 1  71 VAL HG21 H 136.610   2.011  10.014 1.00 . A A .  71 VAL HG21 1 1 
       16 41019 1 1  71 VAL HG22 H 135.067   1.682   9.221 1.00 . A A .  71 VAL HG22 1 1 
       16 41020 1 1  71 VAL HG23 H 135.141   2.812  10.575 1.00 . A A .  71 VAL HG23 1 1 
       16 41021 1 1  71 VAL N    N 134.072   2.912   7.286 1.00 . A A .  71 VAL N    1 1 
       16 41022 1 1  71 VAL O    O 134.933   5.192   6.076 1.00 . A A .  71 VAL O    1 1 
       16 41023 1 1  72 LEU C    C 136.679   8.096   7.857 1.00 . A A .  72 LEU C    1 1 
       16 41024 1 1  72 LEU CA   C 135.352   7.647   7.256 1.00 . A A .  72 LEU CA   1 1 
       16 41025 1 1  72 LEU CB   C 134.262   8.720   7.534 1.00 . A A .  72 LEU CB   1 1 
       16 41026 1 1  72 LEU CD1  C 132.397   7.059   7.055 1.00 . A A .  72 LEU CD1  1 1 
       16 41027 1 1  72 LEU CD2  C 133.213   7.422   9.463 1.00 . A A .  72 LEU CD2  1 1 
       16 41028 1 1  72 LEU CG   C 132.966   8.080   8.074 1.00 . A A .  72 LEU CG   1 1 
       16 41029 1 1  72 LEU H    H 134.987   6.349   8.894 1.00 . A A .  72 LEU H    1 1 
       16 41030 1 1  72 LEU HA   H 135.474   7.495   6.194 1.00 . A A .  72 LEU HA   1 1 
       16 41031 1 1  72 LEU HB2  H 134.620   9.435   8.264 1.00 . A A .  72 LEU HB2  1 1 
       16 41032 1 1  72 LEU HB3  H 134.034   9.244   6.616 1.00 . A A .  72 LEU HB3  1 1 
       16 41033 1 1  72 LEU HD11 H 131.477   7.449   6.651 1.00 . A A .  72 LEU HD11 1 1 
       16 41034 1 1  72 LEU HD12 H 132.197   6.115   7.545 1.00 . A A .  72 LEU HD12 1 1 
       16 41035 1 1  72 LEU HD13 H 133.097   6.897   6.248 1.00 . A A .  72 LEU HD13 1 1 
       16 41036 1 1  72 LEU HD21 H 133.061   6.356   9.400 1.00 . A A .  72 LEU HD21 1 1 
       16 41037 1 1  72 LEU HD22 H 132.522   7.833  10.176 1.00 . A A .  72 LEU HD22 1 1 
       16 41038 1 1  72 LEU HD23 H 134.220   7.619   9.800 1.00 . A A .  72 LEU HD23 1 1 
       16 41039 1 1  72 LEU HG   H 132.233   8.868   8.195 1.00 . A A .  72 LEU HG   1 1 
       16 41040 1 1  72 LEU N    N 135.028   6.367   7.927 1.00 . A A .  72 LEU N    1 1 
       16 41041 1 1  72 LEU O    O 137.014   7.732   8.966 1.00 . A A .  72 LEU O    1 1 
       16 41042 1 1  73 ASP C    C 138.415  10.156   9.013 1.00 . A A .  73 ASP C    1 1 
       16 41043 1 1  73 ASP CA   C 138.721   9.323   7.761 1.00 . A A .  73 ASP CA   1 1 
       16 41044 1 1  73 ASP CB   C 139.487  10.169   6.735 1.00 . A A .  73 ASP CB   1 1 
       16 41045 1 1  73 ASP CG   C 140.977  10.200   7.091 1.00 . A A .  73 ASP CG   1 1 
       16 41046 1 1  73 ASP H    H 137.161   9.184   6.276 1.00 . A A .  73 ASP H    1 1 
       16 41047 1 1  73 ASP HA   H 139.307   8.456   8.036 1.00 . A A .  73 ASP HA   1 1 
       16 41048 1 1  73 ASP HB2  H 139.364   9.737   5.754 1.00 . A A .  73 ASP HB2  1 1 
       16 41049 1 1  73 ASP HB3  H 139.100  11.176   6.734 1.00 . A A .  73 ASP HB3  1 1 
       16 41050 1 1  73 ASP N    N 137.434   8.883   7.169 1.00 . A A .  73 ASP N    1 1 
       16 41051 1 1  73 ASP O    O 139.305  10.682   9.654 1.00 . A A .  73 ASP O    1 1 
       16 41052 1 1  73 ASP OD1  O 141.289  10.100   8.266 1.00 . A A .  73 ASP OD1  1 1 
       16 41053 1 1  73 ASP OD2  O 141.779  10.324   6.180 1.00 . A A .  73 ASP OD2  1 1 
       16 41054 1 1  74 LYS C    C 135.577  10.366  11.277 1.00 . A A .  74 LYS C    1 1 
       16 41055 1 1  74 LYS CA   C 136.764  11.063  10.585 1.00 . A A .  74 LYS CA   1 1 
       16 41056 1 1  74 LYS CB   C 136.333  12.476  10.152 1.00 . A A .  74 LYS CB   1 1 
       16 41057 1 1  74 LYS CD   C 138.195  13.920  11.056 1.00 . A A .  74 LYS CD   1 1 
       16 41058 1 1  74 LYS CE   C 139.353  14.839  10.662 1.00 . A A .  74 LYS CE   1 1 
       16 41059 1 1  74 LYS CG   C 137.557  13.335   9.788 1.00 . A A .  74 LYS CG   1 1 
       16 41060 1 1  74 LYS H    H 136.450   9.818   8.843 1.00 . A A .  74 LYS H    1 1 
       16 41061 1 1  74 LYS HA   H 137.602  11.119  11.257 1.00 . A A .  74 LYS HA   1 1 
       16 41062 1 1  74 LYS HB2  H 135.691  12.395   9.286 1.00 . A A .  74 LYS HB2  1 1 
       16 41063 1 1  74 LYS HB3  H 135.784  12.950  10.951 1.00 . A A .  74 LYS HB3  1 1 
       16 41064 1 1  74 LYS HD2  H 137.456  14.487  11.604 1.00 . A A .  74 LYS HD2  1 1 
       16 41065 1 1  74 LYS HD3  H 138.571  13.125  11.679 1.00 . A A .  74 LYS HD3  1 1 
       16 41066 1 1  74 LYS HE2  H 140.198  14.240  10.357 1.00 . A A .  74 LYS HE2  1 1 
       16 41067 1 1  74 LYS HE3  H 139.048  15.474   9.842 1.00 . A A .  74 LYS HE3  1 1 
       16 41068 1 1  74 LYS HG2  H 138.280  12.732   9.266 1.00 . A A .  74 LYS HG2  1 1 
       16 41069 1 1  74 LYS HG3  H 137.242  14.145   9.147 1.00 . A A .  74 LYS HG3  1 1 
       16 41070 1 1  74 LYS HZ1  H 140.146  15.078  12.571 1.00 . A A .  74 LYS HZ1  1 1 
       16 41071 1 1  74 LYS HZ2  H 138.891  16.163  12.199 1.00 . A A .  74 LYS HZ2  1 1 
       16 41072 1 1  74 LYS HZ3  H 140.438  16.387  11.533 1.00 . A A .  74 LYS HZ3  1 1 
       16 41073 1 1  74 LYS N    N 137.151  10.270   9.370 1.00 . A A .  74 LYS N    1 1 
       16 41074 1 1  74 LYS NZ   N 139.736  15.681  11.829 1.00 . A A .  74 LYS NZ   1 1 
       16 41075 1 1  74 LYS O    O 134.799   9.704  10.622 1.00 . A A .  74 LYS O    1 1 
       16 41076 1 1  75 PRO C    C 132.938  10.198  12.569 1.00 . A A .  75 PRO C    1 1 
       16 41077 1 1  75 PRO CA   C 134.259   9.865  13.273 1.00 . A A .  75 PRO CA   1 1 
       16 41078 1 1  75 PRO CB   C 134.315  10.499  14.680 1.00 . A A .  75 PRO CB   1 1 
       16 41079 1 1  75 PRO CD   C 136.321  11.321  13.437 1.00 . A A .  75 PRO CD   1 1 
       16 41080 1 1  75 PRO CG   C 135.488  11.504  14.716 1.00 . A A .  75 PRO CG   1 1 
       16 41081 1 1  75 PRO HA   H 134.404   8.797  13.333 1.00 . A A .  75 PRO HA   1 1 
       16 41082 1 1  75 PRO HB2  H 133.384  11.010  14.901 1.00 . A A .  75 PRO HB2  1 1 
       16 41083 1 1  75 PRO HB3  H 134.481   9.727  15.420 1.00 . A A .  75 PRO HB3  1 1 
       16 41084 1 1  75 PRO HD2  H 136.546  12.276  12.987 1.00 . A A .  75 PRO HD2  1 1 
       16 41085 1 1  75 PRO HD3  H 137.226  10.769  13.640 1.00 . A A .  75 PRO HD3  1 1 
       16 41086 1 1  75 PRO HG2  H 135.098  12.514  14.756 1.00 . A A .  75 PRO HG2  1 1 
       16 41087 1 1  75 PRO HG3  H 136.107  11.324  15.583 1.00 . A A .  75 PRO HG3  1 1 
       16 41088 1 1  75 PRO N    N 135.409  10.515  12.577 1.00 . A A .  75 PRO N    1 1 
       16 41089 1 1  75 PRO O    O 132.582  11.352  12.437 1.00 . A A .  75 PRO O    1 1 
       16 41090 1 1  76 GLY C    C 130.152   8.310  11.052 1.00 . A A .  76 GLY C    1 1 
       16 41091 1 1  76 GLY CA   C 130.930   9.567  11.421 1.00 . A A .  76 GLY CA   1 1 
       16 41092 1 1  76 GLY H    H 132.486   8.282  12.211 1.00 . A A .  76 GLY H    1 1 
       16 41093 1 1  76 GLY HA2  H 130.327  10.177  12.079 1.00 . A A .  76 GLY HA2  1 1 
       16 41094 1 1  76 GLY HA3  H 131.149  10.124  10.522 1.00 . A A .  76 GLY HA3  1 1 
       16 41095 1 1  76 GLY N    N 132.205   9.224  12.107 1.00 . A A .  76 GLY N    1 1 
       16 41096 1 1  76 GLY O    O 130.243   7.289  11.697 1.00 . A A .  76 GLY O    1 1 
       16 41097 1 1  77 LYS C    C 128.305   7.441   8.053 1.00 . A A .  77 LYS C    1 1 
       16 41098 1 1  77 LYS CA   C 128.602   7.238   9.530 1.00 . A A .  77 LYS CA   1 1 
       16 41099 1 1  77 LYS CB   C 127.298   7.124  10.345 1.00 . A A .  77 LYS CB   1 1 
       16 41100 1 1  77 LYS CD   C 126.765   9.592  10.438 1.00 . A A .  77 LYS CD   1 1 
       16 41101 1 1  77 LYS CE   C 125.637  10.608  10.265 1.00 . A A .  77 LYS CE   1 1 
       16 41102 1 1  77 LYS CG   C 126.281   8.223   9.961 1.00 . A A .  77 LYS CG   1 1 
       16 41103 1 1  77 LYS H    H 129.351   9.231   9.498 1.00 . A A .  77 LYS H    1 1 
       16 41104 1 1  77 LYS HA   H 129.194   6.329   9.645 1.00 . A A .  77 LYS HA   1 1 
       16 41105 1 1  77 LYS HB2  H 126.855   6.158  10.168 1.00 . A A .  77 LYS HB2  1 1 
       16 41106 1 1  77 LYS HB3  H 127.536   7.215  11.395 1.00 . A A .  77 LYS HB3  1 1 
       16 41107 1 1  77 LYS HD2  H 127.046   9.536  11.479 1.00 . A A .  77 LYS HD2  1 1 
       16 41108 1 1  77 LYS HD3  H 127.611   9.902   9.849 1.00 . A A .  77 LYS HD3  1 1 
       16 41109 1 1  77 LYS HE2  H 124.810  10.344  10.906 1.00 . A A .  77 LYS HE2  1 1 
       16 41110 1 1  77 LYS HE3  H 125.995  11.593  10.523 1.00 . A A .  77 LYS HE3  1 1 
       16 41111 1 1  77 LYS HG2  H 126.127   8.244   8.895 1.00 . A A .  77 LYS HG2  1 1 
       16 41112 1 1  77 LYS HG3  H 125.341   8.008  10.437 1.00 . A A .  77 LYS HG3  1 1 
       16 41113 1 1  77 LYS HZ1  H 124.691   9.705   8.645 1.00 . A A .  77 LYS HZ1  1 1 
       16 41114 1 1  77 LYS HZ2  H 126.011  10.687   8.218 1.00 . A A .  77 LYS HZ2  1 1 
       16 41115 1 1  77 LYS HZ3  H 124.536  11.395   8.682 1.00 . A A .  77 LYS HZ3  1 1 
       16 41116 1 1  77 LYS N    N 129.394   8.394   9.998 1.00 . A A .  77 LYS N    1 1 
       16 41117 1 1  77 LYS NZ   N 125.184  10.598   8.845 1.00 . A A .  77 LYS NZ   1 1 
       16 41118 1 1  77 LYS O    O 128.571   8.485   7.495 1.00 . A A .  77 LYS O    1 1 
       16 41119 1 1  78 VAL C    C 126.228   5.754   5.586 1.00 . A A .  78 VAL C    1 1 
       16 41120 1 1  78 VAL CA   C 127.458   6.586   5.951 1.00 . A A .  78 VAL CA   1 1 
       16 41121 1 1  78 VAL CB   C 128.682   6.125   5.114 1.00 . A A .  78 VAL CB   1 1 
       16 41122 1 1  78 VAL CG1  C 129.493   7.345   4.629 1.00 . A A .  78 VAL CG1  1 1 
       16 41123 1 1  78 VAL CG2  C 129.583   5.220   5.969 1.00 . A A .  78 VAL CG2  1 1 
       16 41124 1 1  78 VAL H    H 127.564   5.621   7.903 1.00 . A A .  78 VAL H    1 1 
       16 41125 1 1  78 VAL HA   H 127.238   7.623   5.729 1.00 . A A .  78 VAL HA   1 1 
       16 41126 1 1  78 VAL HB   H 128.342   5.563   4.251 1.00 . A A .  78 VAL HB   1 1 
       16 41127 1 1  78 VAL HG11 H 129.058   7.726   3.716 1.00 . A A .  78 VAL HG11 1 1 
       16 41128 1 1  78 VAL HG12 H 130.511   7.054   4.440 1.00 . A A .  78 VAL HG12 1 1 
       16 41129 1 1  78 VAL HG13 H 129.479   8.121   5.379 1.00 . A A .  78 VAL HG13 1 1 
       16 41130 1 1  78 VAL HG21 H 130.432   4.908   5.381 1.00 . A A .  78 VAL HG21 1 1 
       16 41131 1 1  78 VAL HG22 H 129.026   4.350   6.285 1.00 . A A .  78 VAL HG22 1 1 
       16 41132 1 1  78 VAL HG23 H 129.927   5.759   6.836 1.00 . A A .  78 VAL HG23 1 1 
       16 41133 1 1  78 VAL N    N 127.763   6.452   7.417 1.00 . A A .  78 VAL N    1 1 
       16 41134 1 1  78 VAL O    O 125.874   4.813   6.273 1.00 . A A .  78 VAL O    1 1 
       16 41135 1 1  79 THR C    C 124.701   4.543   2.795 1.00 . A A .  79 THR C    1 1 
       16 41136 1 1  79 THR CA   C 124.373   5.353   4.039 1.00 . A A .  79 THR CA   1 1 
       16 41137 1 1  79 THR CB   C 123.251   6.342   3.703 1.00 . A A .  79 THR CB   1 1 
       16 41138 1 1  79 THR CG2  C 121.930   5.584   3.468 1.00 . A A .  79 THR CG2  1 1 
       16 41139 1 1  79 THR H    H 125.910   6.854   3.949 1.00 . A A .  79 THR H    1 1 
       16 41140 1 1  79 THR HA   H 124.032   4.672   4.821 1.00 . A A .  79 THR HA   1 1 
       16 41141 1 1  79 THR HB   H 123.515   6.894   2.809 1.00 . A A .  79 THR HB   1 1 
       16 41142 1 1  79 THR HG1  H 123.255   8.132   4.463 1.00 . A A .  79 THR HG1  1 1 
       16 41143 1 1  79 THR HG21 H 121.325   6.127   2.755 1.00 . A A .  79 THR HG21 1 1 
       16 41144 1 1  79 THR HG22 H 121.395   5.502   4.402 1.00 . A A .  79 THR HG22 1 1 
       16 41145 1 1  79 THR HG23 H 122.132   4.591   3.083 1.00 . A A .  79 THR HG23 1 1 
       16 41146 1 1  79 THR N    N 125.584   6.100   4.487 1.00 . A A .  79 THR N    1 1 
       16 41147 1 1  79 THR O    O 125.247   5.028   1.823 1.00 . A A .  79 THR O    1 1 
       16 41148 1 1  79 THR OG1  O 123.087   7.245   4.787 1.00 . A A .  79 THR OG1  1 1 
       16 41149 1 1  80 ILE C    C 123.234   2.103   1.021 1.00 . A A .  80 ILE C    1 1 
       16 41150 1 1  80 ILE CA   C 124.576   2.365   1.718 1.00 . A A .  80 ILE CA   1 1 
       16 41151 1 1  80 ILE CB   C 125.122   1.052   2.292 1.00 . A A .  80 ILE CB   1 1 
       16 41152 1 1  80 ILE CD1  C 126.624   1.917   4.140 1.00 . A A .  80 ILE CD1  1 1 
       16 41153 1 1  80 ILE CG1  C 126.581   1.240   2.762 1.00 . A A .  80 ILE CG1  1 1 
       16 41154 1 1  80 ILE CG2  C 125.067  -0.048   1.221 1.00 . A A .  80 ILE CG2  1 1 
       16 41155 1 1  80 ILE H    H 123.917   2.988   3.645 1.00 . A A .  80 ILE H    1 1 
       16 41156 1 1  80 ILE HA   H 125.276   2.781   1.011 1.00 . A A .  80 ILE HA   1 1 
       16 41157 1 1  80 ILE HB   H 124.506   0.767   3.135 1.00 . A A .  80 ILE HB   1 1 
       16 41158 1 1  80 ILE HD11 H 125.921   1.440   4.807 1.00 . A A .  80 ILE HD11 1 1 
       16 41159 1 1  80 ILE HD12 H 126.375   2.961   4.040 1.00 . A A .  80 ILE HD12 1 1 
       16 41160 1 1  80 ILE HD13 H 127.620   1.827   4.548 1.00 . A A .  80 ILE HD13 1 1 
       16 41161 1 1  80 ILE HG12 H 127.061   0.275   2.830 1.00 . A A .  80 ILE HG12 1 1 
       16 41162 1 1  80 ILE HG13 H 127.114   1.851   2.049 1.00 . A A .  80 ILE HG13 1 1 
       16 41163 1 1  80 ILE HG21 H 125.682  -0.882   1.528 1.00 . A A .  80 ILE HG21 1 1 
       16 41164 1 1  80 ILE HG22 H 125.432   0.343   0.283 1.00 . A A .  80 ILE HG22 1 1 
       16 41165 1 1  80 ILE HG23 H 124.046  -0.381   1.099 1.00 . A A .  80 ILE HG23 1 1 
       16 41166 1 1  80 ILE N    N 124.349   3.305   2.844 1.00 . A A .  80 ILE N    1 1 
       16 41167 1 1  80 ILE O    O 122.257   1.754   1.654 1.00 . A A .  80 ILE O    1 1 
       16 41168 1 1  81 THR C    C 122.122   0.912  -2.054 1.00 . A A .  81 THR C    1 1 
       16 41169 1 1  81 THR CA   C 121.917   2.045  -1.039 1.00 . A A .  81 THR CA   1 1 
       16 41170 1 1  81 THR CB   C 121.528   3.335  -1.768 1.00 . A A .  81 THR CB   1 1 
       16 41171 1 1  81 THR CG2  C 120.137   3.190  -2.392 1.00 . A A .  81 THR CG2  1 1 
       16 41172 1 1  81 THR H    H 123.987   2.557  -0.753 1.00 . A A .  81 THR H    1 1 
       16 41173 1 1  81 THR HA   H 121.119   1.769  -0.362 1.00 . A A .  81 THR HA   1 1 
       16 41174 1 1  81 THR HB   H 122.239   3.536  -2.540 1.00 . A A .  81 THR HB   1 1 
       16 41175 1 1  81 THR HG1  H 120.695   4.381  -0.357 1.00 . A A .  81 THR HG1  1 1 
       16 41176 1 1  81 THR HG21 H 120.085   2.267  -2.949 1.00 . A A .  81 THR HG21 1 1 
       16 41177 1 1  81 THR HG22 H 119.953   4.020  -3.058 1.00 . A A .  81 THR HG22 1 1 
       16 41178 1 1  81 THR HG23 H 119.391   3.184  -1.612 1.00 . A A .  81 THR HG23 1 1 
       16 41179 1 1  81 THR N    N 123.185   2.274  -0.275 1.00 . A A .  81 THR N    1 1 
       16 41180 1 1  81 THR O    O 123.152   0.808  -2.698 1.00 . A A .  81 THR O    1 1 
       16 41181 1 1  81 THR OG1  O 121.522   4.413  -0.844 1.00 . A A .  81 THR OG1  1 1 
       16 41182 1 1  82 GLY C    C 120.572  -0.564  -4.453 1.00 . A A .  82 GLY C    1 1 
       16 41183 1 1  82 GLY CA   C 121.170  -1.052  -3.147 1.00 . A A .  82 GLY CA   1 1 
       16 41184 1 1  82 GLY H    H 120.327   0.203  -1.690 1.00 . A A .  82 GLY H    1 1 
       16 41185 1 1  82 GLY HA2  H 122.195  -1.364  -3.301 1.00 . A A .  82 GLY HA2  1 1 
       16 41186 1 1  82 GLY HA3  H 120.588  -1.874  -2.768 1.00 . A A .  82 GLY HA3  1 1 
       16 41187 1 1  82 GLY N    N 121.127   0.076  -2.198 1.00 . A A .  82 GLY N    1 1 
       16 41188 1 1  82 GLY O    O 120.147   0.567  -4.564 1.00 . A A .  82 GLY O    1 1 
       16 41189 1 1  83 THR C    C 119.234  -2.064  -7.423 1.00 . A A .  83 THR C    1 1 
       16 41190 1 1  83 THR CA   C 120.052  -0.946  -6.785 1.00 . A A .  83 THR CA   1 1 
       16 41191 1 1  83 THR CB   C 121.251  -0.586  -7.697 1.00 . A A .  83 THR CB   1 1 
       16 41192 1 1  83 THR CG2  C 122.567  -0.877  -6.957 1.00 . A A .  83 THR CG2  1 1 
       16 41193 1 1  83 THR H    H 120.959  -2.271  -5.337 1.00 . A A .  83 THR H    1 1 
       16 41194 1 1  83 THR HA   H 119.408  -0.079  -6.669 1.00 . A A .  83 THR HA   1 1 
       16 41195 1 1  83 THR HB   H 121.217   0.462  -7.953 1.00 . A A .  83 THR HB   1 1 
       16 41196 1 1  83 THR HG1  H 121.786  -2.116  -8.778 1.00 . A A .  83 THR HG1  1 1 
       16 41197 1 1  83 THR HG21 H 122.609  -0.289  -6.044 1.00 . A A .  83 THR HG21 1 1 
       16 41198 1 1  83 THR HG22 H 123.402  -0.627  -7.592 1.00 . A A .  83 THR HG22 1 1 
       16 41199 1 1  83 THR HG23 H 122.609  -1.927  -6.704 1.00 . A A .  83 THR HG23 1 1 
       16 41200 1 1  83 THR N    N 120.580  -1.381  -5.452 1.00 . A A .  83 THR N    1 1 
       16 41201 1 1  83 THR O    O 119.261  -3.201  -6.996 1.00 . A A .  83 THR O    1 1 
       16 41202 1 1  83 THR OG1  O 121.205  -1.359  -8.890 1.00 . A A .  83 THR OG1  1 1 
       16 41203 1 1  84 SER C    C 118.435  -3.246 -10.407 1.00 . A A .  84 SER C    1 1 
       16 41204 1 1  84 SER CA   C 117.683  -2.762  -9.163 1.00 . A A .  84 SER CA   1 1 
       16 41205 1 1  84 SER CB   C 116.347  -2.142  -9.576 1.00 . A A .  84 SER CB   1 1 
       16 41206 1 1  84 SER H    H 118.519  -0.809  -8.783 1.00 . A A .  84 SER H    1 1 
       16 41207 1 1  84 SER HA   H 117.499  -3.602  -8.505 1.00 . A A .  84 SER HA   1 1 
       16 41208 1 1  84 SER HB2  H 116.500  -1.467 -10.401 1.00 . A A .  84 SER HB2  1 1 
       16 41209 1 1  84 SER HB3  H 115.668  -2.927  -9.878 1.00 . A A .  84 SER HB3  1 1 
       16 41210 1 1  84 SER HG   H 116.167  -0.533  -8.498 1.00 . A A .  84 SER HG   1 1 
       16 41211 1 1  84 SER N    N 118.509  -1.736  -8.460 1.00 . A A .  84 SER N    1 1 
       16 41212 1 1  84 SER O    O 119.067  -4.284 -10.388 1.00 . A A .  84 SER O    1 1 
       16 41213 1 1  84 SER OG   O 115.803  -1.422  -8.478 1.00 . A A .  84 SER OG   1 1 
       16 41214 1 1  85 GLN C    C 119.644  -1.722 -13.492 1.00 . A A .  85 GLN C    1 1 
       16 41215 1 1  85 GLN CA   C 119.103  -2.943 -12.733 1.00 . A A .  85 GLN CA   1 1 
       16 41216 1 1  85 GLN CB   C 118.147  -3.708 -13.663 1.00 . A A .  85 GLN CB   1 1 
       16 41217 1 1  85 GLN CD   C 118.825  -5.967 -12.800 1.00 . A A .  85 GLN CD   1 1 
       16 41218 1 1  85 GLN CG   C 117.654  -5.000 -12.997 1.00 . A A .  85 GLN CG   1 1 
       16 41219 1 1  85 GLN H    H 117.869  -1.674 -11.494 1.00 . A A .  85 GLN H    1 1 
       16 41220 1 1  85 GLN HA   H 119.929  -3.587 -12.467 1.00 . A A .  85 GLN HA   1 1 
       16 41221 1 1  85 GLN HB2  H 117.300  -3.082 -13.897 1.00 . A A .  85 GLN HB2  1 1 
       16 41222 1 1  85 GLN HB3  H 118.668  -3.958 -14.577 1.00 . A A .  85 GLN HB3  1 1 
       16 41223 1 1  85 GLN HE21 H 118.295  -6.457 -10.949 1.00 . A A .  85 GLN HE21 1 1 
       16 41224 1 1  85 GLN HE22 H 119.689  -7.229 -11.533 1.00 . A A .  85 GLN HE22 1 1 
       16 41225 1 1  85 GLN HG2  H 117.208  -4.772 -12.044 1.00 . A A .  85 GLN HG2  1 1 
       16 41226 1 1  85 GLN HG3  H 116.915  -5.466 -13.631 1.00 . A A .  85 GLN HG3  1 1 
       16 41227 1 1  85 GLN N    N 118.380  -2.509 -11.493 1.00 . A A .  85 GLN N    1 1 
       16 41228 1 1  85 GLN NE2  N 118.948  -6.602 -11.666 1.00 . A A .  85 GLN NE2  1 1 
       16 41229 1 1  85 GLN O    O 120.757  -1.738 -13.979 1.00 . A A .  85 GLN O    1 1 
       16 41230 1 1  85 GLN OE1  O 119.636  -6.145 -13.687 1.00 . A A .  85 GLN OE1  1 1 
       16 41231 1 1  86 ASN C    C 119.704   1.679 -13.444 1.00 . A A .  86 ASN C    1 1 
       16 41232 1 1  86 ASN CA   C 119.324   0.539 -14.389 1.00 . A A .  86 ASN CA   1 1 
       16 41233 1 1  86 ASN CB   C 118.204   1.007 -15.319 1.00 . A A .  86 ASN CB   1 1 
       16 41234 1 1  86 ASN CG   C 117.998  -0.030 -16.423 1.00 . A A .  86 ASN CG   1 1 
       16 41235 1 1  86 ASN H    H 117.956  -0.689 -13.242 1.00 . A A .  86 ASN H    1 1 
       16 41236 1 1  86 ASN HA   H 120.187   0.284 -14.977 1.00 . A A .  86 ASN HA   1 1 
       16 41237 1 1  86 ASN HB2  H 117.291   1.123 -14.756 1.00 . A A .  86 ASN HB2  1 1 
       16 41238 1 1  86 ASN HB3  H 118.476   1.954 -15.763 1.00 . A A .  86 ASN HB3  1 1 
       16 41239 1 1  86 ASN HD21 H 116.131  -0.436 -15.886 1.00 . A A .  86 ASN HD21 1 1 
       16 41240 1 1  86 ASN HD22 H 116.708  -1.309 -17.222 1.00 . A A .  86 ASN HD22 1 1 
       16 41241 1 1  86 ASN N    N 118.860  -0.672 -13.624 1.00 . A A .  86 ASN N    1 1 
       16 41242 1 1  86 ASN ND2  N 116.850  -0.642 -16.519 1.00 . A A .  86 ASN ND2  1 1 
       16 41243 1 1  86 ASN O    O 119.778   2.825 -13.840 1.00 . A A .  86 ASN O    1 1 
       16 41244 1 1  86 ASN OD1  O 118.893  -0.291 -17.202 1.00 . A A .  86 ASN OD1  1 1 
       16 41245 1 1  87 TRP C    C 121.886   2.495 -11.189 1.00 . A A .  87 TRP C    1 1 
       16 41246 1 1  87 TRP CA   C 120.361   2.436 -11.238 1.00 . A A .  87 TRP CA   1 1 
       16 41247 1 1  87 TRP CB   C 119.779   2.111  -9.852 1.00 . A A .  87 TRP CB   1 1 
       16 41248 1 1  87 TRP CD1  C 117.952   3.650  -9.015 1.00 . A A .  87 TRP CD1  1 1 
       16 41249 1 1  87 TRP CD2  C 117.190   2.133 -10.491 1.00 . A A .  87 TRP CD2  1 1 
       16 41250 1 1  87 TRP CE2  C 116.080   2.927 -10.113 1.00 . A A .  87 TRP CE2  1 1 
       16 41251 1 1  87 TRP CE3  C 116.978   1.097 -11.417 1.00 . A A .  87 TRP CE3  1 1 
       16 41252 1 1  87 TRP CG   C 118.368   2.613  -9.778 1.00 . A A .  87 TRP CG   1 1 
       16 41253 1 1  87 TRP CH2  C 114.614   1.666 -11.559 1.00 . A A .  87 TRP CH2  1 1 
       16 41254 1 1  87 TRP CZ2  C 114.806   2.699 -10.638 1.00 . A A .  87 TRP CZ2  1 1 
       16 41255 1 1  87 TRP CZ3  C 115.698   0.866 -11.947 1.00 . A A .  87 TRP CZ3  1 1 
       16 41256 1 1  87 TRP H    H 119.919   0.448 -11.923 1.00 . A A .  87 TRP H    1 1 
       16 41257 1 1  87 TRP HA   H 119.988   3.398 -11.574 1.00 . A A .  87 TRP HA   1 1 
       16 41258 1 1  87 TRP HB2  H 119.787   1.043  -9.702 1.00 . A A .  87 TRP HB2  1 1 
       16 41259 1 1  87 TRP HB3  H 120.372   2.589  -9.085 1.00 . A A .  87 TRP HB3  1 1 
       16 41260 1 1  87 TRP HD1  H 118.578   4.236  -8.359 1.00 . A A .  87 TRP HD1  1 1 
       16 41261 1 1  87 TRP HE1  H 116.052   4.525  -8.778 1.00 . A A .  87 TRP HE1  1 1 
       16 41262 1 1  87 TRP HE3  H 117.803   0.473 -11.723 1.00 . A A .  87 TRP HE3  1 1 
       16 41263 1 1  87 TRP HH2  H 113.634   1.483 -11.971 1.00 . A A .  87 TRP HH2  1 1 
       16 41264 1 1  87 TRP HZ2  H 113.974   3.319 -10.336 1.00 . A A .  87 TRP HZ2  1 1 
       16 41265 1 1  87 TRP HZ3  H 115.548   0.067 -12.657 1.00 . A A .  87 TRP HZ3  1 1 
       16 41266 1 1  87 TRP N    N 119.965   1.375 -12.208 1.00 . A A .  87 TRP N    1 1 
       16 41267 1 1  87 TRP NE1  N 116.595   3.837  -9.213 1.00 . A A .  87 TRP NE1  1 1 
       16 41268 1 1  87 TRP O    O 122.555   1.538 -10.850 1.00 . A A .  87 TRP O    1 1 
       16 41269 1 1  88 THR C    C 124.396   4.593 -10.380 1.00 . A A .  88 THR C    1 1 
       16 41270 1 1  88 THR CA   C 123.919   3.779 -11.603 1.00 . A A .  88 THR CA   1 1 
       16 41271 1 1  88 THR CB   C 124.275   4.546 -12.883 1.00 . A A .  88 THR CB   1 1 
       16 41272 1 1  88 THR CG2  C 125.763   4.393 -13.198 1.00 . A A .  88 THR CG2  1 1 
       16 41273 1 1  88 THR H    H 121.857   4.346 -11.861 1.00 . A A .  88 THR H    1 1 
       16 41274 1 1  88 THR HA   H 124.384   2.818 -11.629 1.00 . A A .  88 THR HA   1 1 
       16 41275 1 1  88 THR HB   H 124.048   5.591 -12.748 1.00 . A A .  88 THR HB   1 1 
       16 41276 1 1  88 THR HG1  H 122.963   4.747 -14.305 1.00 . A A .  88 THR HG1  1 1 
       16 41277 1 1  88 THR HG21 H 125.988   4.918 -14.117 1.00 . A A .  88 THR HG21 1 1 
       16 41278 1 1  88 THR HG22 H 126.003   3.347 -13.312 1.00 . A A .  88 THR HG22 1 1 
       16 41279 1 1  88 THR HG23 H 126.348   4.813 -12.393 1.00 . A A .  88 THR HG23 1 1 
       16 41280 1 1  88 THR N    N 122.433   3.614 -11.568 1.00 . A A .  88 THR N    1 1 
       16 41281 1 1  88 THR O    O 123.825   5.619 -10.078 1.00 . A A .  88 THR O    1 1 
       16 41282 1 1  88 THR OG1  O 123.509   4.033 -13.964 1.00 . A A .  88 THR OG1  1 1 
       16 41283 1 1  89 PRO C    C 126.261   6.395  -8.959 1.00 . A A .  89 PRO C    1 1 
       16 41284 1 1  89 PRO CA   C 125.939   4.970  -8.520 1.00 . A A .  89 PRO CA   1 1 
       16 41285 1 1  89 PRO CB   C 127.230   4.220  -8.126 1.00 . A A .  89 PRO CB   1 1 
       16 41286 1 1  89 PRO CD   C 126.208   2.933 -10.007 1.00 . A A .  89 PRO CD   1 1 
       16 41287 1 1  89 PRO CG   C 127.431   3.034  -9.090 1.00 . A A .  89 PRO CG   1 1 
       16 41288 1 1  89 PRO HA   H 125.234   4.963  -7.702 1.00 . A A .  89 PRO HA   1 1 
       16 41289 1 1  89 PRO HB2  H 128.075   4.886  -8.175 1.00 . A A .  89 PRO HB2  1 1 
       16 41290 1 1  89 PRO HB3  H 127.149   3.853  -7.127 1.00 . A A .  89 PRO HB3  1 1 
       16 41291 1 1  89 PRO HD2  H 126.522   2.920 -11.044 1.00 . A A .  89 PRO HD2  1 1 
       16 41292 1 1  89 PRO HD3  H 125.615   2.060  -9.774 1.00 . A A .  89 PRO HD3  1 1 
       16 41293 1 1  89 PRO HG2  H 128.317   3.197  -9.688 1.00 . A A .  89 PRO HG2  1 1 
       16 41294 1 1  89 PRO HG3  H 127.544   2.113  -8.531 1.00 . A A .  89 PRO HG3  1 1 
       16 41295 1 1  89 PRO N    N 125.446   4.178  -9.687 1.00 . A A .  89 PRO N    1 1 
       16 41296 1 1  89 PRO O    O 126.277   7.327  -8.181 1.00 . A A .  89 PRO O    1 1 
       16 41297 1 1  90 ASP C    C 125.668   8.657 -11.208 1.00 . A A .  90 ASP C    1 1 
       16 41298 1 1  90 ASP CA   C 126.914   7.874 -10.775 1.00 . A A .  90 ASP CA   1 1 
       16 41299 1 1  90 ASP CB   C 127.816   7.670 -11.993 1.00 . A A .  90 ASP CB   1 1 
       16 41300 1 1  90 ASP CG   C 129.174   7.127 -11.547 1.00 . A A .  90 ASP CG   1 1 
       16 41301 1 1  90 ASP H    H 126.531   5.738 -10.797 1.00 . A A .  90 ASP H    1 1 
       16 41302 1 1  90 ASP HA   H 127.449   8.440 -10.028 1.00 . A A .  90 ASP HA   1 1 
       16 41303 1 1  90 ASP HB2  H 127.351   6.969 -12.672 1.00 . A A .  90 ASP HB2  1 1 
       16 41304 1 1  90 ASP HB3  H 127.958   8.616 -12.493 1.00 . A A .  90 ASP HB3  1 1 
       16 41305 1 1  90 ASP N    N 126.545   6.536 -10.217 1.00 . A A .  90 ASP N    1 1 
       16 41306 1 1  90 ASP O    O 125.433   9.763 -10.765 1.00 . A A .  90 ASP O    1 1 
       16 41307 1 1  90 ASP OD1  O 129.585   7.449 -10.444 1.00 . A A .  90 ASP OD1  1 1 
       16 41308 1 1  90 ASP OD2  O 129.775   6.392 -12.312 1.00 . A A .  90 ASP OD2  1 1 
       16 41309 1 1  91 LEU C    C 122.610   8.779 -11.466 1.00 . A A .  91 LEU C    1 1 
       16 41310 1 1  91 LEU CA   C 123.663   8.814 -12.566 1.00 . A A .  91 LEU CA   1 1 
       16 41311 1 1  91 LEU CB   C 123.113   8.121 -13.822 1.00 . A A .  91 LEU CB   1 1 
       16 41312 1 1  91 LEU CD1  C 123.723   7.010 -15.981 1.00 . A A .  91 LEU CD1  1 1 
       16 41313 1 1  91 LEU CD2  C 124.945   9.062 -15.260 1.00 . A A .  91 LEU CD2  1 1 
       16 41314 1 1  91 LEU CG   C 124.264   7.777 -14.775 1.00 . A A .  91 LEU CG   1 1 
       16 41315 1 1  91 LEU H    H 125.098   7.210 -12.431 1.00 . A A .  91 LEU H    1 1 
       16 41316 1 1  91 LEU HA   H 123.909   9.840 -12.794 1.00 . A A .  91 LEU HA   1 1 
       16 41317 1 1  91 LEU HB2  H 122.596   7.216 -13.538 1.00 . A A .  91 LEU HB2  1 1 
       16 41318 1 1  91 LEU HB3  H 122.423   8.784 -14.323 1.00 . A A .  91 LEU HB3  1 1 
       16 41319 1 1  91 LEU HD11 H 123.063   7.650 -16.550 1.00 . A A .  91 LEU HD11 1 1 
       16 41320 1 1  91 LEU HD12 H 123.177   6.144 -15.640 1.00 . A A .  91 LEU HD12 1 1 
       16 41321 1 1  91 LEU HD13 H 124.547   6.694 -16.604 1.00 . A A .  91 LEU HD13 1 1 
       16 41322 1 1  91 LEU HD21 H 124.196   9.757 -15.610 1.00 . A A .  91 LEU HD21 1 1 
       16 41323 1 1  91 LEU HD22 H 125.624   8.827 -16.065 1.00 . A A .  91 LEU HD22 1 1 
       16 41324 1 1  91 LEU HD23 H 125.497   9.510 -14.447 1.00 . A A .  91 LEU HD23 1 1 
       16 41325 1 1  91 LEU HG   H 124.981   7.160 -14.259 1.00 . A A .  91 LEU HG   1 1 
       16 41326 1 1  91 LEU N    N 124.881   8.097 -12.084 1.00 . A A .  91 LEU N    1 1 
       16 41327 1 1  91 LEU O    O 121.713   9.598 -11.417 1.00 . A A .  91 LEU O    1 1 
       16 41328 1 1  92 THR C    C 122.533   7.528  -8.151 1.00 . A A .  92 THR C    1 1 
       16 41329 1 1  92 THR CA   C 121.753   7.703  -9.458 1.00 . A A .  92 THR CA   1 1 
       16 41330 1 1  92 THR CB   C 120.859   6.486  -9.704 1.00 . A A .  92 THR CB   1 1 
       16 41331 1 1  92 THR CG2  C 120.418   6.472 -11.171 1.00 . A A .  92 THR CG2  1 1 
       16 41332 1 1  92 THR H    H 123.462   7.186 -10.657 1.00 . A A .  92 THR H    1 1 
       16 41333 1 1  92 THR HA   H 121.140   8.592  -9.391 1.00 . A A .  92 THR HA   1 1 
       16 41334 1 1  92 THR HB   H 119.988   6.542  -9.070 1.00 . A A .  92 THR HB   1 1 
       16 41335 1 1  92 THR HG1  H 121.524   5.144  -8.466 1.00 . A A .  92 THR HG1  1 1 
       16 41336 1 1  92 THR HG21 H 119.996   7.432 -11.430 1.00 . A A .  92 THR HG21 1 1 
       16 41337 1 1  92 THR HG22 H 119.675   5.702 -11.318 1.00 . A A .  92 THR HG22 1 1 
       16 41338 1 1  92 THR HG23 H 121.274   6.274 -11.805 1.00 . A A .  92 THR HG23 1 1 
       16 41339 1 1  92 THR N    N 122.724   7.827 -10.581 1.00 . A A .  92 THR N    1 1 
       16 41340 1 1  92 THR O    O 123.546   6.862  -8.102 1.00 . A A .  92 THR O    1 1 
       16 41341 1 1  92 THR OG1  O 121.584   5.301  -9.412 1.00 . A A .  92 THR OG1  1 1 
       16 41342 1 1  93 ASN C    C 121.735   7.583  -4.747 1.00 . A A .  93 ASN C    1 1 
       16 41343 1 1  93 ASN CA   C 122.758   8.034  -5.771 1.00 . A A .  93 ASN CA   1 1 
       16 41344 1 1  93 ASN CB   C 123.298   9.414  -5.389 1.00 . A A .  93 ASN CB   1 1 
       16 41345 1 1  93 ASN CG   C 122.144  10.417  -5.276 1.00 . A A .  93 ASN CG   1 1 
       16 41346 1 1  93 ASN H    H 121.249   8.670  -7.172 1.00 . A A .  93 ASN H    1 1 
       16 41347 1 1  93 ASN HA   H 123.572   7.320  -5.804 1.00 . A A .  93 ASN HA   1 1 
       16 41348 1 1  93 ASN HB2  H 123.815   9.350  -4.441 1.00 . A A .  93 ASN HB2  1 1 
       16 41349 1 1  93 ASN HB3  H 123.985   9.749  -6.150 1.00 . A A .  93 ASN HB3  1 1 
       16 41350 1 1  93 ASN HD21 H 123.167  11.904  -6.101 1.00 . A A .  93 ASN HD21 1 1 
       16 41351 1 1  93 ASN HD22 H 121.577  12.284  -5.643 1.00 . A A .  93 ASN HD22 1 1 
       16 41352 1 1  93 ASN N    N 122.067   8.134  -7.096 1.00 . A A .  93 ASN N    1 1 
       16 41353 1 1  93 ASN ND2  N 122.311  11.636  -5.709 1.00 . A A .  93 ASN ND2  1 1 
       16 41354 1 1  93 ASN O    O 120.889   6.758  -5.025 1.00 . A A .  93 ASN O    1 1 
       16 41355 1 1  93 ASN OD1  O 121.079  10.093  -4.787 1.00 . A A .  93 ASN OD1  1 1 
       16 41356 1 1  94 LEU C    C 119.404   8.123  -3.134 1.00 . A A .  94 LEU C    1 1 
       16 41357 1 1  94 LEU CA   C 120.770   7.718  -2.575 1.00 . A A .  94 LEU CA   1 1 
       16 41358 1 1  94 LEU CB   C 121.041   8.430  -1.238 1.00 . A A .  94 LEU CB   1 1 
       16 41359 1 1  94 LEU CD1  C 119.577   6.778  -0.026 1.00 . A A .  94 LEU CD1  1 1 
       16 41360 1 1  94 LEU CD2  C 120.187   8.937   1.057 1.00 . A A .  94 LEU CD2  1 1 
       16 41361 1 1  94 LEU CG   C 119.851   8.263  -0.275 1.00 . A A .  94 LEU CG   1 1 
       16 41362 1 1  94 LEU H    H 122.459   8.790  -3.366 1.00 . A A .  94 LEU H    1 1 
       16 41363 1 1  94 LEU HA   H 120.813   6.648  -2.446 1.00 . A A .  94 LEU HA   1 1 
       16 41364 1 1  94 LEU HB2  H 121.927   8.008  -0.785 1.00 . A A .  94 LEU HB2  1 1 
       16 41365 1 1  94 LEU HB3  H 121.203   9.481  -1.423 1.00 . A A .  94 LEU HB3  1 1 
       16 41366 1 1  94 LEU HD11 H 120.507   6.269   0.179 1.00 . A A .  94 LEU HD11 1 1 
       16 41367 1 1  94 LEU HD12 H 119.112   6.345  -0.898 1.00 . A A .  94 LEU HD12 1 1 
       16 41368 1 1  94 LEU HD13 H 118.914   6.672   0.821 1.00 . A A .  94 LEU HD13 1 1 
       16 41369 1 1  94 LEU HD21 H 121.150   8.591   1.404 1.00 . A A .  94 LEU HD21 1 1 
       16 41370 1 1  94 LEU HD22 H 119.432   8.689   1.787 1.00 . A A .  94 LEU HD22 1 1 
       16 41371 1 1  94 LEU HD23 H 120.217  10.008   0.920 1.00 . A A .  94 LEU HD23 1 1 
       16 41372 1 1  94 LEU HG   H 118.972   8.726  -0.694 1.00 . A A .  94 LEU HG   1 1 
       16 41373 1 1  94 LEU N    N 121.781   8.120  -3.574 1.00 . A A .  94 LEU N    1 1 
       16 41374 1 1  94 LEU O    O 119.007   9.269  -3.069 1.00 . A A .  94 LEU O    1 1 
       16 41375 1 1  95 MET C    C 116.250   7.203  -3.291 1.00 . A A .  95 MET C    1 1 
       16 41376 1 1  95 MET CA   C 117.362   7.497  -4.307 1.00 . A A .  95 MET CA   1 1 
       16 41377 1 1  95 MET CB   C 117.175   6.646  -5.575 1.00 . A A .  95 MET CB   1 1 
       16 41378 1 1  95 MET CE   C 118.986   9.663  -7.584 1.00 . A A .  95 MET CE   1 1 
       16 41379 1 1  95 MET CG   C 117.695   7.392  -6.818 1.00 . A A .  95 MET CG   1 1 
       16 41380 1 1  95 MET H    H 119.055   6.279  -3.759 1.00 . A A .  95 MET H    1 1 
       16 41381 1 1  95 MET HA   H 117.319   8.547  -4.569 1.00 . A A .  95 MET HA   1 1 
       16 41382 1 1  95 MET HB2  H 117.723   5.723  -5.462 1.00 . A A .  95 MET HB2  1 1 
       16 41383 1 1  95 MET HB3  H 116.127   6.428  -5.714 1.00 . A A .  95 MET HB3  1 1 
       16 41384 1 1  95 MET HE1  H 118.090  10.207  -7.315 1.00 . A A .  95 MET HE1  1 1 
       16 41385 1 1  95 MET HE2  H 118.885   9.283  -8.588 1.00 . A A .  95 MET HE2  1 1 
       16 41386 1 1  95 MET HE3  H 119.843  10.323  -7.536 1.00 . A A .  95 MET HE3  1 1 
       16 41387 1 1  95 MET HG2  H 117.892   6.679  -7.604 1.00 . A A .  95 MET HG2  1 1 
       16 41388 1 1  95 MET HG3  H 116.944   8.092  -7.154 1.00 . A A .  95 MET HG3  1 1 
       16 41389 1 1  95 MET N    N 118.697   7.190  -3.705 1.00 . A A .  95 MET N    1 1 
       16 41390 1 1  95 MET O    O 116.484   6.665  -2.228 1.00 . A A .  95 MET O    1 1 
       16 41391 1 1  95 MET SD   S 119.224   8.287  -6.432 1.00 . A A .  95 MET SD   1 1 
       16 41392 1 1  96 THR C    C 113.599   5.911  -2.449 1.00 . A A .  96 THR C    1 1 
       16 41393 1 1  96 THR CA   C 113.906   7.395  -2.672 1.00 . A A .  96 THR CA   1 1 
       16 41394 1 1  96 THR CB   C 112.678   8.111  -3.226 1.00 . A A .  96 THR CB   1 1 
       16 41395 1 1  96 THR CG2  C 112.468   7.662  -4.658 1.00 . A A .  96 THR CG2  1 1 
       16 41396 1 1  96 THR H    H 114.895   8.053  -4.463 1.00 . A A .  96 THR H    1 1 
       16 41397 1 1  96 THR HA   H 114.157   7.826  -1.747 1.00 . A A .  96 THR HA   1 1 
       16 41398 1 1  96 THR HB   H 112.844   9.175  -3.209 1.00 . A A .  96 THR HB   1 1 
       16 41399 1 1  96 THR HG1  H 110.872   8.478  -2.601 1.00 . A A .  96 THR HG1  1 1 
       16 41400 1 1  96 THR HG21 H 113.266   8.054  -5.265 1.00 . A A .  96 THR HG21 1 1 
       16 41401 1 1  96 THR HG22 H 111.521   8.026  -5.018 1.00 . A A .  96 THR HG22 1 1 
       16 41402 1 1  96 THR HG23 H 112.483   6.586  -4.697 1.00 . A A .  96 THR HG23 1 1 
       16 41403 1 1  96 THR N    N 115.046   7.595  -3.610 1.00 . A A .  96 THR N    1 1 
       16 41404 1 1  96 THR O    O 114.478   5.074  -2.425 1.00 . A A .  96 THR O    1 1 
       16 41405 1 1  96 THR OG1  O 111.532   7.800  -2.443 1.00 . A A .  96 THR OG1  1 1 
       16 41406 1 1  97 ARG C    C 111.364   3.560  -3.267 1.00 . A A .  97 ARG C    1 1 
       16 41407 1 1  97 ARG CA   C 111.936   4.182  -1.990 1.00 . A A .  97 ARG CA   1 1 
       16 41408 1 1  97 ARG CB   C 110.871   4.182  -0.894 1.00 . A A .  97 ARG CB   1 1 
       16 41409 1 1  97 ARG CD   C 109.644   2.786   0.764 1.00 . A A .  97 ARG CD   1 1 
       16 41410 1 1  97 ARG CG   C 110.591   2.752  -0.434 1.00 . A A .  97 ARG CG   1 1 
       16 41411 1 1  97 ARG CZ   C 107.476   3.796   1.149 1.00 . A A .  97 ARG CZ   1 1 
       16 41412 1 1  97 ARG H    H 111.664   6.298  -2.250 1.00 . A A .  97 ARG H    1 1 
       16 41413 1 1  97 ARG HA   H 112.789   3.605  -1.661 1.00 . A A .  97 ARG HA   1 1 
       16 41414 1 1  97 ARG HB2  H 111.223   4.767  -0.057 1.00 . A A .  97 ARG HB2  1 1 
       16 41415 1 1  97 ARG HB3  H 109.962   4.618  -1.279 1.00 . A A .  97 ARG HB3  1 1 
       16 41416 1 1  97 ARG HD2  H 109.577   1.799   1.197 1.00 . A A .  97 ARG HD2  1 1 
       16 41417 1 1  97 ARG HD3  H 110.022   3.480   1.501 1.00 . A A .  97 ARG HD3  1 1 
       16 41418 1 1  97 ARG HE   H 108.021   3.083  -0.622 1.00 . A A .  97 ARG HE   1 1 
       16 41419 1 1  97 ARG HG2  H 110.133   2.195  -1.238 1.00 . A A .  97 ARG HG2  1 1 
       16 41420 1 1  97 ARG HG3  H 111.516   2.277  -0.146 1.00 . A A .  97 ARG HG3  1 1 
       16 41421 1 1  97 ARG HH11 H 108.358   3.015   2.767 1.00 . A A .  97 ARG HH11 1 1 
       16 41422 1 1  97 ARG HH12 H 106.999   4.043   3.077 1.00 . A A .  97 ARG HH12 1 1 
       16 41423 1 1  97 ARG HH21 H 106.413   4.718  -0.274 1.00 . A A .  97 ARG HH21 1 1 
       16 41424 1 1  97 ARG HH22 H 105.892   5.000   1.354 1.00 . A A .  97 ARG HH22 1 1 
       16 41425 1 1  97 ARG N    N 112.346   5.593  -2.248 1.00 . A A .  97 ARG N    1 1 
       16 41426 1 1  97 ARG NE   N 108.293   3.225   0.309 1.00 . A A .  97 ARG NE   1 1 
       16 41427 1 1  97 ARG NH1  N 107.621   3.602   2.431 1.00 . A A .  97 ARG NH1  1 1 
       16 41428 1 1  97 ARG NH2  N 106.519   4.565   0.709 1.00 . A A .  97 ARG NH2  1 1 
       16 41429 1 1  97 ARG O    O 111.117   2.372  -3.333 1.00 . A A .  97 ARG O    1 1 
       16 41430 1 1  98 GLN C    C 111.560   2.697  -6.063 1.00 . A A .  98 GLN C    1 1 
       16 41431 1 1  98 GLN CA   C 110.597   3.775  -5.545 1.00 . A A .  98 GLN CA   1 1 
       16 41432 1 1  98 GLN CB   C 110.404   4.890  -6.580 1.00 . A A .  98 GLN CB   1 1 
       16 41433 1 1  98 GLN CD   C 109.060   6.911  -7.178 1.00 . A A .  98 GLN CD   1 1 
       16 41434 1 1  98 GLN CG   C 109.249   5.799  -6.146 1.00 . A A .  98 GLN CG   1 1 
       16 41435 1 1  98 GLN H    H 111.356   5.299  -4.226 1.00 . A A .  98 GLN H    1 1 
       16 41436 1 1  98 GLN HA   H 109.639   3.318  -5.331 1.00 . A A .  98 GLN HA   1 1 
       16 41437 1 1  98 GLN HB2  H 111.306   5.477  -6.650 1.00 . A A .  98 GLN HB2  1 1 
       16 41438 1 1  98 GLN HB3  H 110.179   4.458  -7.542 1.00 . A A .  98 GLN HB3  1 1 
       16 41439 1 1  98 GLN HE21 H 110.744   6.493  -8.137 1.00 . A A .  98 GLN HE21 1 1 
       16 41440 1 1  98 GLN HE22 H 109.852   7.789  -8.773 1.00 . A A .  98 GLN HE22 1 1 
       16 41441 1 1  98 GLN HG2  H 108.342   5.217  -6.075 1.00 . A A .  98 GLN HG2  1 1 
       16 41442 1 1  98 GLN HG3  H 109.471   6.236  -5.184 1.00 . A A .  98 GLN HG3  1 1 
       16 41443 1 1  98 GLN N    N 111.151   4.345  -4.286 1.00 . A A .  98 GLN N    1 1 
       16 41444 1 1  98 GLN NE2  N 109.960   7.079  -8.106 1.00 . A A .  98 GLN NE2  1 1 
       16 41445 1 1  98 GLN O    O 111.138   1.652  -6.517 1.00 . A A .  98 GLN O    1 1 
       16 41446 1 1  98 GLN OE1  O 108.085   7.638  -7.138 1.00 . A A .  98 GLN OE1  1 1 
       16 41447 1 1  99 LEU C    C 113.843   0.752  -5.373 1.00 . A A .  99 LEU C    1 1 
       16 41448 1 1  99 LEU CA   C 113.818   1.867  -6.424 1.00 . A A .  99 LEU CA   1 1 
       16 41449 1 1  99 LEU CB   C 115.264   2.428  -6.598 1.00 . A A .  99 LEU CB   1 1 
       16 41450 1 1  99 LEU CD1  C 114.322   4.690  -7.258 1.00 . A A .  99 LEU CD1  1 1 
       16 41451 1 1  99 LEU CD2  C 115.037   4.241  -4.841 1.00 . A A .  99 LEU CD2  1 1 
       16 41452 1 1  99 LEU CG   C 115.316   3.941  -6.341 1.00 . A A .  99 LEU CG   1 1 
       16 41453 1 1  99 LEU H    H 113.177   3.752  -5.574 1.00 . A A .  99 LEU H    1 1 
       16 41454 1 1  99 LEU HA   H 113.471   1.455  -7.363 1.00 . A A .  99 LEU HA   1 1 
       16 41455 1 1  99 LEU HB2  H 115.943   1.937  -5.909 1.00 . A A .  99 LEU HB2  1 1 
       16 41456 1 1  99 LEU HB3  H 115.601   2.235  -7.607 1.00 . A A .  99 LEU HB3  1 1 
       16 41457 1 1  99 LEU HD11 H 114.853   5.454  -7.804 1.00 . A A .  99 LEU HD11 1 1 
       16 41458 1 1  99 LEU HD12 H 113.554   5.154  -6.662 1.00 . A A .  99 LEU HD12 1 1 
       16 41459 1 1  99 LEU HD13 H 113.866   4.003  -7.958 1.00 . A A .  99 LEU HD13 1 1 
       16 41460 1 1  99 LEU HD21 H 114.424   5.132  -4.752 1.00 . A A .  99 LEU HD21 1 1 
       16 41461 1 1  99 LEU HD22 H 115.973   4.408  -4.330 1.00 . A A .  99 LEU HD22 1 1 
       16 41462 1 1  99 LEU HD23 H 114.526   3.405  -4.380 1.00 . A A .  99 LEU HD23 1 1 
       16 41463 1 1  99 LEU HG   H 116.313   4.281  -6.582 1.00 . A A .  99 LEU HG   1 1 
       16 41464 1 1  99 LEU N    N 112.850   2.918  -5.968 1.00 . A A .  99 LEU N    1 1 
       16 41465 1 1  99 LEU O    O 113.251   0.871  -4.318 1.00 . A A .  99 LEU O    1 1 
       16 41466 1 1 100 LEU C    C 116.043  -1.323  -4.012 1.00 . A A . 100 LEU C    1 1 
       16 41467 1 1 100 LEU CA   C 114.665  -1.425  -4.645 1.00 . A A . 100 LEU CA   1 1 
       16 41468 1 1 100 LEU CB   C 114.425  -2.776  -5.369 1.00 . A A . 100 LEU CB   1 1 
       16 41469 1 1 100 LEU CD1  C 114.645  -5.271  -5.016 1.00 . A A . 100 LEU CD1  1 1 
       16 41470 1 1 100 LEU CD2  C 116.675  -3.957  -5.748 1.00 . A A . 100 LEU CD2  1 1 
       16 41471 1 1 100 LEU CG   C 115.373  -3.920  -4.892 1.00 . A A . 100 LEU CG   1 1 
       16 41472 1 1 100 LEU H    H 115.057  -0.355  -6.487 1.00 . A A . 100 LEU H    1 1 
       16 41473 1 1 100 LEU HA   H 113.920  -1.295  -3.865 1.00 . A A . 100 LEU HA   1 1 
       16 41474 1 1 100 LEU HB2  H 113.405  -3.070  -5.178 1.00 . A A . 100 LEU HB2  1 1 
       16 41475 1 1 100 LEU HB3  H 114.545  -2.624  -6.427 1.00 . A A . 100 LEU HB3  1 1 
       16 41476 1 1 100 LEU HD11 H 114.116  -5.310  -5.957 1.00 . A A . 100 LEU HD11 1 1 
       16 41477 1 1 100 LEU HD12 H 113.941  -5.377  -4.203 1.00 . A A . 100 LEU HD12 1 1 
       16 41478 1 1 100 LEU HD13 H 115.366  -6.075  -4.973 1.00 . A A . 100 LEU HD13 1 1 
       16 41479 1 1 100 LEU HD21 H 116.663  -4.815  -6.409 1.00 . A A . 100 LEU HD21 1 1 
       16 41480 1 1 100 LEU HD22 H 117.528  -4.035  -5.091 1.00 . A A . 100 LEU HD22 1 1 
       16 41481 1 1 100 LEU HD23 H 116.768  -3.058  -6.341 1.00 . A A . 100 LEU HD23 1 1 
       16 41482 1 1 100 LEU HG   H 115.628  -3.773  -3.853 1.00 . A A . 100 LEU HG   1 1 
       16 41483 1 1 100 LEU N    N 114.557  -0.311  -5.642 1.00 . A A . 100 LEU N    1 1 
       16 41484 1 1 100 LEU O    O 117.053  -1.646  -4.599 1.00 . A A . 100 LEU O    1 1 
       16 41485 1 1 101 ASP C    C 117.262  -0.958  -0.604 1.00 . A A . 101 ASP C    1 1 
       16 41486 1 1 101 ASP CA   C 117.388  -0.689  -2.113 1.00 . A A . 101 ASP CA   1 1 
       16 41487 1 1 101 ASP CB   C 117.857   0.754  -2.305 1.00 . A A . 101 ASP CB   1 1 
       16 41488 1 1 101 ASP CG   C 116.694   1.707  -2.021 1.00 . A A . 101 ASP CG   1 1 
       16 41489 1 1 101 ASP H    H 115.245  -0.586  -2.377 1.00 . A A . 101 ASP H    1 1 
       16 41490 1 1 101 ASP HA   H 118.124  -1.348  -2.547 1.00 . A A . 101 ASP HA   1 1 
       16 41491 1 1 101 ASP HB2  H 118.670   0.962  -1.625 1.00 . A A . 101 ASP HB2  1 1 
       16 41492 1 1 101 ASP HB3  H 118.191   0.892  -3.321 1.00 . A A . 101 ASP HB3  1 1 
       16 41493 1 1 101 ASP N    N 116.081  -0.845  -2.812 1.00 . A A . 101 ASP N    1 1 
       16 41494 1 1 101 ASP O    O 116.847  -0.079   0.125 1.00 . A A . 101 ASP O    1 1 
       16 41495 1 1 101 ASP OD1  O 115.676   1.240  -1.539 1.00 . A A . 101 ASP OD1  1 1 
       16 41496 1 1 101 ASP OD2  O 116.841   2.887  -2.293 1.00 . A A . 101 ASP OD2  1 1 
       16 41497 1 1 102 PRO C    C 118.726  -1.342   1.981 1.00 . A A . 102 PRO C    1 1 
       16 41498 1 1 102 PRO CA   C 117.674  -2.278   1.372 1.00 . A A . 102 PRO CA   1 1 
       16 41499 1 1 102 PRO CB   C 118.040  -3.769   1.531 1.00 . A A . 102 PRO CB   1 1 
       16 41500 1 1 102 PRO CD   C 118.195  -3.230  -0.908 1.00 . A A . 102 PRO CD   1 1 
       16 41501 1 1 102 PRO CG   C 118.248  -4.372   0.124 1.00 . A A . 102 PRO CG   1 1 
       16 41502 1 1 102 PRO HA   H 116.692  -2.075   1.775 1.00 . A A . 102 PRO HA   1 1 
       16 41503 1 1 102 PRO HB2  H 118.951  -3.867   2.111 1.00 . A A . 102 PRO HB2  1 1 
       16 41504 1 1 102 PRO HB3  H 117.238  -4.291   2.036 1.00 . A A . 102 PRO HB3  1 1 
       16 41505 1 1 102 PRO HD2  H 119.180  -3.023  -1.304 1.00 . A A . 102 PRO HD2  1 1 
       16 41506 1 1 102 PRO HD3  H 117.499  -3.453  -1.705 1.00 . A A . 102 PRO HD3  1 1 
       16 41507 1 1 102 PRO HG2  H 119.209  -4.870   0.072 1.00 . A A . 102 PRO HG2  1 1 
       16 41508 1 1 102 PRO HG3  H 117.462  -5.087  -0.089 1.00 . A A . 102 PRO HG3  1 1 
       16 41509 1 1 102 PRO N    N 117.696  -2.088  -0.097 1.00 . A A . 102 PRO N    1 1 
       16 41510 1 1 102 PRO O    O 119.895  -1.437   1.664 1.00 . A A . 102 PRO O    1 1 
       16 41511 1 1 103 ALA C    C 120.057   0.011   4.545 1.00 . A A . 103 ALA C    1 1 
       16 41512 1 1 103 ALA CA   C 119.339   0.564   3.328 1.00 . A A . 103 ALA CA   1 1 
       16 41513 1 1 103 ALA CB   C 118.661   1.866   3.721 1.00 . A A . 103 ALA CB   1 1 
       16 41514 1 1 103 ALA H    H 117.382  -0.293   3.008 1.00 . A A . 103 ALA H    1 1 
       16 41515 1 1 103 ALA HA   H 120.070   0.776   2.560 1.00 . A A . 103 ALA HA   1 1 
       16 41516 1 1 103 ALA HB1  H 118.291   2.361   2.837 1.00 . A A . 103 ALA HB1  1 1 
       16 41517 1 1 103 ALA HB2  H 119.384   2.500   4.214 1.00 . A A . 103 ALA HB2  1 1 
       16 41518 1 1 103 ALA HB3  H 117.842   1.659   4.392 1.00 . A A . 103 ALA HB3  1 1 
       16 41519 1 1 103 ALA N    N 118.331  -0.398   2.792 1.00 . A A . 103 ALA N    1 1 
       16 41520 1 1 103 ALA O    O 119.475  -0.242   5.580 1.00 . A A . 103 ALA O    1 1 
       16 41521 1 1 104 ALA C    C 123.054   0.572   5.966 1.00 . A A . 104 ALA C    1 1 
       16 41522 1 1 104 ALA CA   C 122.194  -0.596   5.551 1.00 . A A . 104 ALA CA   1 1 
       16 41523 1 1 104 ALA CB   C 123.061  -1.774   5.098 1.00 . A A . 104 ALA CB   1 1 
       16 41524 1 1 104 ALA H    H 121.762   0.154   3.583 1.00 . A A . 104 ALA H    1 1 
       16 41525 1 1 104 ALA HA   H 121.583  -0.880   6.384 1.00 . A A . 104 ALA HA   1 1 
       16 41526 1 1 104 ALA HB1  H 123.661  -2.119   5.926 1.00 . A A . 104 ALA HB1  1 1 
       16 41527 1 1 104 ALA HB2  H 123.707  -1.458   4.292 1.00 . A A . 104 ALA HB2  1 1 
       16 41528 1 1 104 ALA HB3  H 122.426  -2.578   4.756 1.00 . A A . 104 ALA HB3  1 1 
       16 41529 1 1 104 ALA N    N 121.344  -0.115   4.424 1.00 . A A . 104 ALA N    1 1 
       16 41530 1 1 104 ALA O    O 123.443   1.368   5.138 1.00 . A A . 104 ALA O    1 1 
       16 41531 1 1 105 ILE C    C 125.096   1.600   8.746 1.00 . A A . 105 ILE C    1 1 
       16 41532 1 1 105 ILE CA   C 124.095   1.950   7.657 1.00 . A A . 105 ILE CA   1 1 
       16 41533 1 1 105 ILE CB   C 123.112   3.004   8.175 1.00 . A A . 105 ILE CB   1 1 
       16 41534 1 1 105 ILE CD1  C 120.973   4.198   7.591 1.00 . A A . 105 ILE CD1  1 1 
       16 41535 1 1 105 ILE CG1  C 121.866   2.996   7.273 1.00 . A A . 105 ILE CG1  1 1 
       16 41536 1 1 105 ILE CG2  C 123.773   4.385   8.135 1.00 . A A . 105 ILE CG2  1 1 
       16 41537 1 1 105 ILE H    H 122.942   0.116   7.907 1.00 . A A . 105 ILE H    1 1 
       16 41538 1 1 105 ILE HA   H 124.636   2.354   6.812 1.00 . A A . 105 ILE HA   1 1 
       16 41539 1 1 105 ILE HB   H 122.824   2.769   9.190 1.00 . A A . 105 ILE HB   1 1 
       16 41540 1 1 105 ILE HD11 H 120.823   4.266   8.658 1.00 . A A . 105 ILE HD11 1 1 
       16 41541 1 1 105 ILE HD12 H 120.018   4.075   7.100 1.00 . A A . 105 ILE HD12 1 1 
       16 41542 1 1 105 ILE HD13 H 121.444   5.102   7.236 1.00 . A A . 105 ILE HD13 1 1 
       16 41543 1 1 105 ILE HG12 H 122.172   3.038   6.238 1.00 . A A . 105 ILE HG12 1 1 
       16 41544 1 1 105 ILE HG13 H 121.310   2.086   7.445 1.00 . A A . 105 ILE HG13 1 1 
       16 41545 1 1 105 ILE HG21 H 123.241   5.057   8.790 1.00 . A A . 105 ILE HG21 1 1 
       16 41546 1 1 105 ILE HG22 H 123.739   4.768   7.125 1.00 . A A . 105 ILE HG22 1 1 
       16 41547 1 1 105 ILE HG23 H 124.801   4.305   8.458 1.00 . A A . 105 ILE HG23 1 1 
       16 41548 1 1 105 ILE N    N 123.306   0.741   7.237 1.00 . A A . 105 ILE N    1 1 
       16 41549 1 1 105 ILE O    O 124.826   0.810   9.594 1.00 . A A . 105 ILE O    1 1 
       16 41550 1 1 106 PHE C    C 127.822   3.171  10.372 1.00 . A A . 106 PHE C    1 1 
       16 41551 1 1 106 PHE CA   C 127.304   1.868   9.760 1.00 . A A . 106 PHE CA   1 1 
       16 41552 1 1 106 PHE CB   C 128.444   1.111   9.096 1.00 . A A . 106 PHE CB   1 1 
       16 41553 1 1 106 PHE CD1  C 127.055  -0.493   7.732 1.00 . A A . 106 PHE CD1  1 1 
       16 41554 1 1 106 PHE CD2  C 128.469  -1.380   9.488 1.00 . A A . 106 PHE CD2  1 1 
       16 41555 1 1 106 PHE CE1  C 126.622  -1.789   7.425 1.00 . A A . 106 PHE CE1  1 1 
       16 41556 1 1 106 PHE CE2  C 128.038  -2.675   9.182 1.00 . A A . 106 PHE CE2  1 1 
       16 41557 1 1 106 PHE CG   C 127.981  -0.289   8.763 1.00 . A A . 106 PHE CG   1 1 
       16 41558 1 1 106 PHE CZ   C 127.115  -2.880   8.150 1.00 . A A . 106 PHE CZ   1 1 
       16 41559 1 1 106 PHE H    H 126.470   2.818   7.993 1.00 . A A . 106 PHE H    1 1 
       16 41560 1 1 106 PHE HA   H 126.877   1.257  10.543 1.00 . A A . 106 PHE HA   1 1 
       16 41561 1 1 106 PHE HB2  H 128.723   1.622   8.190 1.00 . A A . 106 PHE HB2  1 1 
       16 41562 1 1 106 PHE HB3  H 129.291   1.066   9.763 1.00 . A A . 106 PHE HB3  1 1 
       16 41563 1 1 106 PHE HD1  H 126.671   0.349   7.174 1.00 . A A . 106 PHE HD1  1 1 
       16 41564 1 1 106 PHE HD2  H 129.180  -1.222  10.284 1.00 . A A . 106 PHE HD2  1 1 
       16 41565 1 1 106 PHE HE1  H 125.910  -1.946   6.629 1.00 . A A . 106 PHE HE1  1 1 
       16 41566 1 1 106 PHE HE2  H 128.416  -3.517   9.744 1.00 . A A . 106 PHE HE2  1 1 
       16 41567 1 1 106 PHE HZ   H 126.781  -3.880   7.913 1.00 . A A . 106 PHE HZ   1 1 
       16 41568 1 1 106 PHE N    N 126.266   2.180   8.712 1.00 . A A . 106 PHE N    1 1 
       16 41569 1 1 106 PHE O    O 127.989   4.154   9.679 1.00 . A A . 106 PHE O    1 1 
       16 41570 1 1 107 TRP C    C 129.780   4.145  13.172 1.00 . A A . 107 TRP C    1 1 
       16 41571 1 1 107 TRP CA   C 128.555   4.458  12.315 1.00 . A A . 107 TRP CA   1 1 
       16 41572 1 1 107 TRP CB   C 127.488   5.048  13.249 1.00 . A A . 107 TRP CB   1 1 
       16 41573 1 1 107 TRP CD1  C 125.420   4.324  11.922 1.00 . A A . 107 TRP CD1  1 1 
       16 41574 1 1 107 TRP CD2  C 125.356   6.472  12.584 1.00 . A A . 107 TRP CD2  1 1 
       16 41575 1 1 107 TRP CE2  C 124.160   6.232  11.872 1.00 . A A . 107 TRP CE2  1 1 
       16 41576 1 1 107 TRP CE3  C 125.567   7.757  13.117 1.00 . A A . 107 TRP CE3  1 1 
       16 41577 1 1 107 TRP CG   C 126.155   5.255  12.586 1.00 . A A . 107 TRP CG   1 1 
       16 41578 1 1 107 TRP CH2  C 123.424   8.502  12.238 1.00 . A A . 107 TRP CH2  1 1 
       16 41579 1 1 107 TRP CZ2  C 123.201   7.233  11.698 1.00 . A A . 107 TRP CZ2  1 1 
       16 41580 1 1 107 TRP CZ3  C 124.605   8.763  12.947 1.00 . A A . 107 TRP CZ3  1 1 
       16 41581 1 1 107 TRP H    H 127.927   2.395  12.235 1.00 . A A . 107 TRP H    1 1 
       16 41582 1 1 107 TRP HA   H 128.822   5.186  11.570 1.00 . A A . 107 TRP HA   1 1 
       16 41583 1 1 107 TRP HB2  H 127.357   4.395  14.090 1.00 . A A . 107 TRP HB2  1 1 
       16 41584 1 1 107 TRP HB3  H 127.848   6.003  13.596 1.00 . A A . 107 TRP HB3  1 1 
       16 41585 1 1 107 TRP HD1  H 125.701   3.301  11.750 1.00 . A A . 107 TRP HD1  1 1 
       16 41586 1 1 107 TRP HE1  H 123.547   4.461  10.968 1.00 . A A . 107 TRP HE1  1 1 
       16 41587 1 1 107 TRP HE3  H 126.473   7.968  13.665 1.00 . A A . 107 TRP HE3  1 1 
       16 41588 1 1 107 TRP HH2  H 122.687   9.281  12.110 1.00 . A A . 107 TRP HH2  1 1 
       16 41589 1 1 107 TRP HZ2  H 122.293   7.026  11.151 1.00 . A A . 107 TRP HZ2  1 1 
       16 41590 1 1 107 TRP HZ3  H 124.775   9.745  13.365 1.00 . A A . 107 TRP HZ3  1 1 
       16 41591 1 1 107 TRP N    N 128.066   3.200  11.675 1.00 . A A . 107 TRP N    1 1 
       16 41592 1 1 107 TRP NE1  N 124.245   4.911  11.486 1.00 . A A . 107 TRP NE1  1 1 
       16 41593 1 1 107 TRP O    O 129.678   3.452  14.162 1.00 . A A . 107 TRP O    1 1 
       16 41594 1 1 108 ARG C    C 132.517   5.745  14.353 1.00 . A A . 108 ARG C    1 1 
       16 41595 1 1 108 ARG CA   C 132.157   4.438  13.646 1.00 . A A . 108 ARG CA   1 1 
       16 41596 1 1 108 ARG CB   C 133.311   4.011  12.719 1.00 . A A . 108 ARG CB   1 1 
       16 41597 1 1 108 ARG CD   C 135.517   4.631  13.854 1.00 . A A . 108 ARG CD   1 1 
       16 41598 1 1 108 ARG CG   C 134.520   3.493  13.540 1.00 . A A . 108 ARG CG   1 1 
       16 41599 1 1 108 ARG CZ   C 137.722   5.269  13.085 1.00 . A A . 108 ARG CZ   1 1 
       16 41600 1 1 108 ARG H    H 130.976   5.249  12.038 1.00 . A A . 108 ARG H    1 1 
       16 41601 1 1 108 ARG HA   H 131.974   3.674  14.380 1.00 . A A . 108 ARG HA   1 1 
       16 41602 1 1 108 ARG HB2  H 132.958   3.225  12.066 1.00 . A A . 108 ARG HB2  1 1 
       16 41603 1 1 108 ARG HB3  H 133.615   4.854  12.118 1.00 . A A . 108 ARG HB3  1 1 
       16 41604 1 1 108 ARG HD2  H 135.026   5.590  13.794 1.00 . A A . 108 ARG HD2  1 1 
       16 41605 1 1 108 ARG HD3  H 135.918   4.499  14.849 1.00 . A A . 108 ARG HD3  1 1 
       16 41606 1 1 108 ARG HE   H 136.547   4.044  12.057 1.00 . A A . 108 ARG HE   1 1 
       16 41607 1 1 108 ARG HG2  H 134.174   3.053  14.465 1.00 . A A . 108 ARG HG2  1 1 
       16 41608 1 1 108 ARG HG3  H 135.033   2.733  12.967 1.00 . A A . 108 ARG HG3  1 1 
       16 41609 1 1 108 ARG HH11 H 138.076   4.438  14.871 1.00 . A A . 108 ARG HH11 1 1 
       16 41610 1 1 108 ARG HH12 H 139.234   5.616  14.352 1.00 . A A . 108 ARG HH12 1 1 
       16 41611 1 1 108 ARG HH21 H 137.623   6.259  11.349 1.00 . A A . 108 ARG HH21 1 1 
       16 41612 1 1 108 ARG HH22 H 138.974   6.651  12.358 1.00 . A A . 108 ARG HH22 1 1 
       16 41613 1 1 108 ARG N    N 130.927   4.677  12.826 1.00 . A A . 108 ARG N    1 1 
       16 41614 1 1 108 ARG NE   N 136.633   4.585  12.868 1.00 . A A . 108 ARG NE   1 1 
       16 41615 1 1 108 ARG NH1  N 138.396   5.094  14.189 1.00 . A A . 108 ARG NH1  1 1 
       16 41616 1 1 108 ARG NH2  N 138.139   6.127  12.195 1.00 . A A . 108 ARG NH2  1 1 
       16 41617 1 1 108 ARG O    O 132.946   6.692  13.729 1.00 . A A . 108 ARG O    1 1 
       16 41618 1 1 109 LYS C    C 133.921   6.757  17.263 1.00 . A A . 109 LYS C    1 1 
       16 41619 1 1 109 LYS CA   C 132.684   7.032  16.413 1.00 . A A . 109 LYS CA   1 1 
       16 41620 1 1 109 LYS CB   C 131.503   7.408  17.317 1.00 . A A . 109 LYS CB   1 1 
       16 41621 1 1 109 LYS CD   C 129.167   8.372  17.345 1.00 . A A . 109 LYS CD   1 1 
       16 41622 1 1 109 LYS CE   C 128.304   7.180  17.780 1.00 . A A . 109 LYS CE   1 1 
       16 41623 1 1 109 LYS CG   C 130.329   7.895  16.455 1.00 . A A . 109 LYS CG   1 1 
       16 41624 1 1 109 LYS H    H 132.021   5.037  16.131 1.00 . A A . 109 LYS H    1 1 
       16 41625 1 1 109 LYS HA   H 132.892   7.851  15.737 1.00 . A A . 109 LYS HA   1 1 
       16 41626 1 1 109 LYS HB2  H 131.201   6.545  17.888 1.00 . A A . 109 LYS HB2  1 1 
       16 41627 1 1 109 LYS HB3  H 131.804   8.198  17.988 1.00 . A A . 109 LYS HB3  1 1 
       16 41628 1 1 109 LYS HD2  H 129.562   8.866  18.222 1.00 . A A . 109 LYS HD2  1 1 
       16 41629 1 1 109 LYS HD3  H 128.554   9.068  16.791 1.00 . A A . 109 LYS HD3  1 1 
       16 41630 1 1 109 LYS HE2  H 127.843   6.734  16.911 1.00 . A A . 109 LYS HE2  1 1 
       16 41631 1 1 109 LYS HE3  H 128.920   6.447  18.276 1.00 . A A . 109 LYS HE3  1 1 
       16 41632 1 1 109 LYS HG2  H 130.661   8.717  15.835 1.00 . A A . 109 LYS HG2  1 1 
       16 41633 1 1 109 LYS HG3  H 129.989   7.089  15.822 1.00 . A A . 109 LYS HG3  1 1 
       16 41634 1 1 109 LYS HZ1  H 126.556   6.891  18.875 1.00 . A A . 109 LYS HZ1  1 1 
       16 41635 1 1 109 LYS HZ2  H 126.763   8.478  18.307 1.00 . A A . 109 LYS HZ2  1 1 
       16 41636 1 1 109 LYS HZ3  H 127.678   7.918  19.625 1.00 . A A . 109 LYS HZ3  1 1 
       16 41637 1 1 109 LYS N    N 132.353   5.802  15.652 1.00 . A A . 109 LYS N    1 1 
       16 41638 1 1 109 LYS NZ   N 127.245   7.653  18.718 1.00 . A A . 109 LYS NZ   1 1 
       16 41639 1 1 109 LYS O    O 133.987   5.779  17.989 1.00 . A A . 109 LYS O    1 1 
       16 41640 1 1 110 GLU C    C 135.943   8.064  19.326 1.00 . A A . 110 GLU C    1 1 
       16 41641 1 1 110 GLU CA   C 136.150   7.438  17.965 1.00 . A A . 110 GLU CA   1 1 
       16 41642 1 1 110 GLU CB   C 137.312   8.129  17.258 1.00 . A A . 110 GLU CB   1 1 
       16 41643 1 1 110 GLU CD   C 139.794   8.426  17.209 1.00 . A A . 110 GLU CD   1 1 
       16 41644 1 1 110 GLU CG   C 138.627   7.787  17.966 1.00 . A A . 110 GLU CG   1 1 
       16 41645 1 1 110 GLU H    H 134.800   8.376  16.574 1.00 . A A . 110 GLU H    1 1 
       16 41646 1 1 110 GLU HA   H 136.353   6.402  18.085 1.00 . A A . 110 GLU HA   1 1 
       16 41647 1 1 110 GLU HB2  H 137.355   7.798  16.232 1.00 . A A . 110 GLU HB2  1 1 
       16 41648 1 1 110 GLU HB3  H 137.156   9.197  17.287 1.00 . A A . 110 GLU HB3  1 1 
       16 41649 1 1 110 GLU HG2  H 138.601   8.168  18.976 1.00 . A A . 110 GLU HG2  1 1 
       16 41650 1 1 110 GLU HG3  H 138.758   6.716  17.987 1.00 . A A . 110 GLU HG3  1 1 
       16 41651 1 1 110 GLU N    N 134.896   7.613  17.171 1.00 . A A . 110 GLU N    1 1 
       16 41652 1 1 110 GLU O    O 136.632   7.781  20.286 1.00 . A A . 110 GLU O    1 1 
       16 41653 1 1 110 GLU OE1  O 139.540   9.086  16.215 1.00 . A A . 110 GLU OE1  1 1 
       16 41654 1 1 110 GLU OE2  O 140.921   8.250  17.641 1.00 . A A . 110 GLU OE2  1 1 
       16 41655 1 1 111 ASP C    C 133.690   8.577  21.418 1.00 . A A . 111 ASP C    1 1 
       16 41656 1 1 111 ASP CA   C 134.612   9.537  20.704 1.00 . A A . 111 ASP CA   1 1 
       16 41657 1 1 111 ASP CB   C 133.905  10.875  20.458 1.00 . A A . 111 ASP CB   1 1 
       16 41658 1 1 111 ASP CG   C 134.902  11.889  19.890 1.00 . A A . 111 ASP CG   1 1 
       16 41659 1 1 111 ASP H    H 134.411   9.028  18.604 1.00 . A A . 111 ASP H    1 1 
       16 41660 1 1 111 ASP HA   H 135.499   9.681  21.286 1.00 . A A . 111 ASP HA   1 1 
       16 41661 1 1 111 ASP HB2  H 133.099  10.729  19.751 1.00 . A A . 111 ASP HB2  1 1 
       16 41662 1 1 111 ASP HB3  H 133.505  11.249  21.389 1.00 . A A . 111 ASP HB3  1 1 
       16 41663 1 1 111 ASP N    N 134.958   8.884  19.404 1.00 . A A . 111 ASP N    1 1 
       16 41664 1 1 111 ASP O    O 133.376   8.689  22.588 1.00 . A A . 111 ASP O    1 1 
       16 41665 1 1 111 ASP OD1  O 136.092  11.674  20.053 1.00 . A A . 111 ASP OD1  1 1 
       16 41666 1 1 111 ASP OD2  O 134.459  12.860  19.300 1.00 . A A . 111 ASP OD2  1 1 
       16 41667 1 1 112 SER C    C 132.899   5.316  20.314 1.00 . A A . 112 SER C    1 1 
       16 41668 1 1 112 SER CA   C 132.453   6.511  21.134 1.00 . A A . 112 SER CA   1 1 
       16 41669 1 1 112 SER CB   C 130.980   6.831  20.855 1.00 . A A . 112 SER CB   1 1 
       16 41670 1 1 112 SER H    H 133.661   7.572  19.764 1.00 . A A . 112 SER H    1 1 
       16 41671 1 1 112 SER HA   H 132.612   6.325  22.188 1.00 . A A . 112 SER HA   1 1 
       16 41672 1 1 112 SER HB2  H 130.910   7.493  20.009 1.00 . A A . 112 SER HB2  1 1 
       16 41673 1 1 112 SER HB3  H 130.441   5.916  20.636 1.00 . A A . 112 SER HB3  1 1 
       16 41674 1 1 112 SER HG   H 130.404   6.831  22.711 1.00 . A A . 112 SER HG   1 1 
       16 41675 1 1 112 SER N    N 133.311   7.607  20.671 1.00 . A A . 112 SER N    1 1 
       16 41676 1 1 112 SER O    O 132.317   5.027  19.292 1.00 . A A . 112 SER O    1 1 
       16 41677 1 1 112 SER OG   O 130.417   7.468  21.995 1.00 . A A . 112 SER OG   1 1 
       16 41678 1 1 113 ASP C    C 133.453   2.420  19.822 1.00 . A A . 113 ASP C    1 1 
       16 41679 1 1 113 ASP CA   C 134.501   3.512  19.939 1.00 . A A . 113 ASP CA   1 1 
       16 41680 1 1 113 ASP CB   C 135.682   2.935  20.684 1.00 . A A . 113 ASP CB   1 1 
       16 41681 1 1 113 ASP CG   C 136.846   3.928  20.676 1.00 . A A . 113 ASP CG   1 1 
       16 41682 1 1 113 ASP H    H 134.414   4.983  21.521 1.00 . A A . 113 ASP H    1 1 
       16 41683 1 1 113 ASP HA   H 134.811   3.835  18.959 1.00 . A A . 113 ASP HA   1 1 
       16 41684 1 1 113 ASP HB2  H 135.377   2.732  21.695 1.00 . A A . 113 ASP HB2  1 1 
       16 41685 1 1 113 ASP HB3  H 135.983   2.020  20.204 1.00 . A A . 113 ASP HB3  1 1 
       16 41686 1 1 113 ASP N    N 133.950   4.669  20.722 1.00 . A A . 113 ASP N    1 1 
       16 41687 1 1 113 ASP O    O 133.706   1.251  20.031 1.00 . A A . 113 ASP O    1 1 
       16 41688 1 1 113 ASP OD1  O 136.883   4.761  19.786 1.00 . A A . 113 ASP OD1  1 1 
       16 41689 1 1 113 ASP OD2  O 137.677   3.840  21.564 1.00 . A A . 113 ASP OD2  1 1 
       16 41690 1 1 114 ALA C    C 130.702   1.901  17.856 1.00 . A A . 114 ALA C    1 1 
       16 41691 1 1 114 ALA CA   C 131.141   1.892  19.315 1.00 . A A . 114 ALA CA   1 1 
       16 41692 1 1 114 ALA CB   C 129.974   2.351  20.190 1.00 . A A . 114 ALA CB   1 1 
       16 41693 1 1 114 ALA H    H 132.154   3.763  19.321 1.00 . A A . 114 ALA H    1 1 
       16 41694 1 1 114 ALA HA   H 131.429   0.888  19.599 1.00 . A A . 114 ALA HA   1 1 
       16 41695 1 1 114 ALA HB1  H 130.316   2.488  21.207 1.00 . A A . 114 ALA HB1  1 1 
       16 41696 1 1 114 ALA HB2  H 129.194   1.604  20.169 1.00 . A A . 114 ALA HB2  1 1 
       16 41697 1 1 114 ALA HB3  H 129.587   3.286  19.810 1.00 . A A . 114 ALA HB3  1 1 
       16 41698 1 1 114 ALA N    N 132.283   2.821  19.481 1.00 . A A . 114 ALA N    1 1 
       16 41699 1 1 114 ALA O    O 130.678   2.930  17.196 1.00 . A A . 114 ALA O    1 1 
       16 41700 1 1 115 MET C    C 128.434   0.154  15.968 1.00 . A A . 115 MET C    1 1 
       16 41701 1 1 115 MET CA   C 129.886   0.621  15.952 1.00 . A A . 115 MET CA   1 1 
       16 41702 1 1 115 MET CB   C 130.759  -0.428  15.245 1.00 . A A . 115 MET CB   1 1 
       16 41703 1 1 115 MET CE   C 131.418   1.038  11.463 1.00 . A A . 115 MET CE   1 1 
       16 41704 1 1 115 MET CG   C 130.669  -0.265  13.716 1.00 . A A . 115 MET CG   1 1 
       16 41705 1 1 115 MET H    H 130.390  -0.032  17.935 1.00 . A A . 115 MET H    1 1 
       16 41706 1 1 115 MET HA   H 129.947   1.566  15.420 1.00 . A A . 115 MET HA   1 1 
       16 41707 1 1 115 MET HB2  H 131.784  -0.304  15.561 1.00 . A A . 115 MET HB2  1 1 
       16 41708 1 1 115 MET HB3  H 130.423  -1.420  15.523 1.00 . A A . 115 MET HB3  1 1 
       16 41709 1 1 115 MET HE1  H 130.682   1.829  11.483 1.00 . A A . 115 MET HE1  1 1 
       16 41710 1 1 115 MET HE2  H 130.963   0.134  11.096 1.00 . A A . 115 MET HE2  1 1 
       16 41711 1 1 115 MET HE3  H 132.237   1.316  10.815 1.00 . A A . 115 MET HE3  1 1 
       16 41712 1 1 115 MET HG2  H 130.731  -1.237  13.244 1.00 . A A . 115 MET HG2  1 1 
       16 41713 1 1 115 MET HG3  H 129.732   0.202  13.445 1.00 . A A . 115 MET HG3  1 1 
       16 41714 1 1 115 MET N    N 130.353   0.755  17.362 1.00 . A A . 115 MET N    1 1 
       16 41715 1 1 115 MET O    O 128.141  -0.992  16.248 1.00 . A A . 115 MET O    1 1 
       16 41716 1 1 115 MET SD   S 132.042   0.764  13.135 1.00 . A A . 115 MET SD   1 1 
       16 41717 1 1 116 ASP C    C 125.668   0.667  14.144 1.00 . A A . 116 ASP C    1 1 
       16 41718 1 1 116 ASP CA   C 126.079   0.663  15.606 1.00 . A A . 116 ASP CA   1 1 
       16 41719 1 1 116 ASP CB   C 125.258   1.705  16.371 1.00 . A A . 116 ASP CB   1 1 
       16 41720 1 1 116 ASP CG   C 125.610   1.639  17.858 1.00 . A A . 116 ASP CG   1 1 
       16 41721 1 1 116 ASP H    H 127.797   1.945  15.407 1.00 . A A . 116 ASP H    1 1 
       16 41722 1 1 116 ASP HA   H 125.922  -0.320  16.031 1.00 . A A . 116 ASP HA   1 1 
       16 41723 1 1 116 ASP HB2  H 125.483   2.690  15.990 1.00 . A A . 116 ASP HB2  1 1 
       16 41724 1 1 116 ASP HB3  H 124.206   1.498  16.242 1.00 . A A . 116 ASP HB3  1 1 
       16 41725 1 1 116 ASP N    N 127.525   1.034  15.645 1.00 . A A . 116 ASP N    1 1 
       16 41726 1 1 116 ASP O    O 125.731   1.691  13.492 1.00 . A A . 116 ASP O    1 1 
       16 41727 1 1 116 ASP OD1  O 126.150   0.628  18.275 1.00 . A A . 116 ASP OD1  1 1 
       16 41728 1 1 116 ASP OD2  O 125.329   2.600  18.556 1.00 . A A . 116 ASP OD2  1 1 
       16 41729 1 1 117 TRP C    C 123.614  -1.253  11.918 1.00 . A A . 117 TRP C    1 1 
       16 41730 1 1 117 TRP CA   C 124.933  -0.507  12.152 1.00 . A A . 117 TRP CA   1 1 
       16 41731 1 1 117 TRP CB   C 126.068  -1.211  11.392 1.00 . A A . 117 TRP CB   1 1 
       16 41732 1 1 117 TRP CD1  C 125.362  -3.599  10.992 1.00 . A A . 117 TRP CD1  1 1 
       16 41733 1 1 117 TRP CD2  C 126.761  -3.402  12.749 1.00 . A A . 117 TRP CD2  1 1 
       16 41734 1 1 117 TRP CE2  C 126.450  -4.777  12.629 1.00 . A A . 117 TRP CE2  1 1 
       16 41735 1 1 117 TRP CE3  C 127.628  -3.006  13.785 1.00 . A A . 117 TRP CE3  1 1 
       16 41736 1 1 117 TRP CG   C 126.058  -2.676  11.695 1.00 . A A . 117 TRP CG   1 1 
       16 41737 1 1 117 TRP CH2  C 127.841  -5.316  14.528 1.00 . A A . 117 TRP CH2  1 1 
       16 41738 1 1 117 TRP CZ2  C 126.981  -5.727  13.505 1.00 . A A . 117 TRP CZ2  1 1 
       16 41739 1 1 117 TRP CZ3  C 128.164  -3.959  14.669 1.00 . A A . 117 TRP CZ3  1 1 
       16 41740 1 1 117 TRP H    H 125.284  -1.287  14.136 1.00 . A A . 117 TRP H    1 1 
       16 41741 1 1 117 TRP HA   H 124.830   0.494  11.777 1.00 . A A . 117 TRP HA   1 1 
       16 41742 1 1 117 TRP HB2  H 125.939  -1.068  10.332 1.00 . A A . 117 TRP HB2  1 1 
       16 41743 1 1 117 TRP HB3  H 127.015  -0.791  11.698 1.00 . A A . 117 TRP HB3  1 1 
       16 41744 1 1 117 TRP HD1  H 124.724  -3.391  10.136 1.00 . A A . 117 TRP HD1  1 1 
       16 41745 1 1 117 TRP HE1  H 125.213  -5.687  11.221 1.00 . A A . 117 TRP HE1  1 1 
       16 41746 1 1 117 TRP HE3  H 127.883  -1.964  13.905 1.00 . A A . 117 TRP HE3  1 1 
       16 41747 1 1 117 TRP HH2  H 128.255  -6.044  15.212 1.00 . A A . 117 TRP HH2  1 1 
       16 41748 1 1 117 TRP HZ2  H 126.729  -6.770  13.392 1.00 . A A . 117 TRP HZ2  1 1 
       16 41749 1 1 117 TRP HZ3  H 128.828  -3.645  15.461 1.00 . A A . 117 TRP HZ3  1 1 
       16 41750 1 1 117 TRP N    N 125.293  -0.466  13.603 1.00 . A A . 117 TRP N    1 1 
       16 41751 1 1 117 TRP NE1  N 125.595  -4.847  11.543 1.00 . A A . 117 TRP NE1  1 1 
       16 41752 1 1 117 TRP O    O 123.239  -2.135  12.664 1.00 . A A . 117 TRP O    1 1 
       16 41753 1 1 118 ASN C    C 122.031  -2.865   9.738 1.00 . A A . 118 ASN C    1 1 
       16 41754 1 1 118 ASN CA   C 121.666  -1.619  10.515 1.00 . A A . 118 ASN CA   1 1 
       16 41755 1 1 118 ASN CB   C 120.811  -0.737   9.615 1.00 . A A . 118 ASN CB   1 1 
       16 41756 1 1 118 ASN CG   C 120.274   0.454  10.412 1.00 . A A . 118 ASN CG   1 1 
       16 41757 1 1 118 ASN H    H 123.275  -0.234  10.246 1.00 . A A . 118 ASN H    1 1 
       16 41758 1 1 118 ASN HA   H 121.126  -1.877  11.412 1.00 . A A . 118 ASN HA   1 1 
       16 41759 1 1 118 ASN HB2  H 121.418  -0.385   8.794 1.00 . A A . 118 ASN HB2  1 1 
       16 41760 1 1 118 ASN HB3  H 119.986  -1.318   9.230 1.00 . A A . 118 ASN HB3  1 1 
       16 41761 1 1 118 ASN HD21 H 119.901   1.549   8.799 1.00 . A A . 118 ASN HD21 1 1 
       16 41762 1 1 118 ASN HD22 H 119.515   2.285  10.279 1.00 . A A . 118 ASN HD22 1 1 
       16 41763 1 1 118 ASN N    N 122.933  -0.922  10.848 1.00 . A A . 118 ASN N    1 1 
       16 41764 1 1 118 ASN ND2  N 119.863   1.518   9.777 1.00 . A A . 118 ASN ND2  1 1 
       16 41765 1 1 118 ASN O    O 122.491  -2.771   8.605 1.00 . A A . 118 ASN O    1 1 
       16 41766 1 1 118 ASN OD1  O 120.227   0.416  11.626 1.00 . A A . 118 ASN OD1  1 1 
       16 41767 1 1 119 GLU C    C 121.020  -5.914   8.960 1.00 . A A . 119 GLU C    1 1 
       16 41768 1 1 119 GLU CA   C 122.218  -5.305   9.685 1.00 . A A . 119 GLU CA   1 1 
       16 41769 1 1 119 GLU CB   C 122.756  -6.323  10.732 1.00 . A A . 119 GLU CB   1 1 
       16 41770 1 1 119 GLU CD   C 123.029  -6.831  13.156 1.00 . A A . 119 GLU CD   1 1 
       16 41771 1 1 119 GLU CG   C 122.637  -5.752  12.147 1.00 . A A . 119 GLU CG   1 1 
       16 41772 1 1 119 GLU H    H 121.510  -4.024  11.264 1.00 . A A . 119 GLU H    1 1 
       16 41773 1 1 119 GLU HA   H 122.979  -5.112   8.955 1.00 . A A . 119 GLU HA   1 1 
       16 41774 1 1 119 GLU HB2  H 122.192  -7.245  10.684 1.00 . A A . 119 GLU HB2  1 1 
       16 41775 1 1 119 GLU HB3  H 123.796  -6.539  10.528 1.00 . A A . 119 GLU HB3  1 1 
       16 41776 1 1 119 GLU HG2  H 123.296  -4.902  12.251 1.00 . A A . 119 GLU HG2  1 1 
       16 41777 1 1 119 GLU HG3  H 121.617  -5.445  12.328 1.00 . A A . 119 GLU HG3  1 1 
       16 41778 1 1 119 GLU N    N 121.860  -4.015  10.350 1.00 . A A . 119 GLU N    1 1 
       16 41779 1 1 119 GLU O    O 121.156  -6.426   7.869 1.00 . A A . 119 GLU O    1 1 
       16 41780 1 1 119 GLU OE1  O 123.159  -7.974  12.748 1.00 . A A . 119 GLU OE1  1 1 
       16 41781 1 1 119 GLU OE2  O 123.183  -6.500  14.319 1.00 . A A . 119 GLU OE2  1 1 
       16 41782 1 1 120 ALA C    C 118.629  -6.084   7.459 1.00 . A A . 120 ALA C    1 1 
       16 41783 1 1 120 ALA CA   C 118.690  -6.546   8.892 1.00 . A A . 120 ALA CA   1 1 
       16 41784 1 1 120 ALA CB   C 117.405  -6.166   9.614 1.00 . A A . 120 ALA CB   1 1 
       16 41785 1 1 120 ALA H    H 119.773  -5.525  10.457 1.00 . A A . 120 ALA H    1 1 
       16 41786 1 1 120 ALA HA   H 118.814  -7.597   8.904 1.00 . A A . 120 ALA HA   1 1 
       16 41787 1 1 120 ALA HB1  H 116.602  -6.800   9.269 1.00 . A A . 120 ALA HB1  1 1 
       16 41788 1 1 120 ALA HB2  H 117.169  -5.135   9.405 1.00 . A A . 120 ALA HB2  1 1 
       16 41789 1 1 120 ALA HB3  H 117.538  -6.299  10.677 1.00 . A A . 120 ALA HB3  1 1 
       16 41790 1 1 120 ALA N    N 119.864  -5.914   9.562 1.00 . A A . 120 ALA N    1 1 
       16 41791 1 1 120 ALA O    O 118.256  -6.804   6.551 1.00 . A A . 120 ALA O    1 1 
       16 41792 1 1 121 ASP C    C 120.320  -4.934   5.209 1.00 . A A . 121 ASP C    1 1 
       16 41793 1 1 121 ASP CA   C 119.097  -4.343   5.891 1.00 . A A . 121 ASP CA   1 1 
       16 41794 1 1 121 ASP CB   C 119.210  -2.828   5.949 1.00 . A A . 121 ASP CB   1 1 
       16 41795 1 1 121 ASP CG   C 117.892  -2.234   6.454 1.00 . A A . 121 ASP CG   1 1 
       16 41796 1 1 121 ASP H    H 119.398  -4.394   8.024 1.00 . A A . 121 ASP H    1 1 
       16 41797 1 1 121 ASP HA   H 118.204  -4.626   5.349 1.00 . A A . 121 ASP HA   1 1 
       16 41798 1 1 121 ASP HB2  H 120.010  -2.554   6.620 1.00 . A A . 121 ASP HB2  1 1 
       16 41799 1 1 121 ASP HB3  H 119.419  -2.455   4.959 1.00 . A A . 121 ASP HB3  1 1 
       16 41800 1 1 121 ASP N    N 119.052  -4.899   7.261 1.00 . A A . 121 ASP N    1 1 
       16 41801 1 1 121 ASP O    O 120.295  -5.304   4.053 1.00 . A A . 121 ASP O    1 1 
       16 41802 1 1 121 ASP OD1  O 116.860  -2.837   6.204 1.00 . A A . 121 ASP OD1  1 1 
       16 41803 1 1 121 ASP OD2  O 117.935  -1.192   7.086 1.00 . A A . 121 ASP OD2  1 1 
       16 41804 1 1 122 ALA C    C 122.421  -7.123   5.166 1.00 . A A . 122 ALA C    1 1 
       16 41805 1 1 122 ALA CA   C 122.630  -5.620   5.386 1.00 . A A . 122 ALA CA   1 1 
       16 41806 1 1 122 ALA CB   C 123.799  -5.366   6.348 1.00 . A A . 122 ALA CB   1 1 
       16 41807 1 1 122 ALA H    H 121.370  -4.742   6.880 1.00 . A A . 122 ALA H    1 1 
       16 41808 1 1 122 ALA HA   H 122.840  -5.150   4.436 1.00 . A A . 122 ALA HA   1 1 
       16 41809 1 1 122 ALA HB1  H 123.844  -6.155   7.086 1.00 . A A . 122 ALA HB1  1 1 
       16 41810 1 1 122 ALA HB2  H 123.656  -4.415   6.846 1.00 . A A . 122 ALA HB2  1 1 
       16 41811 1 1 122 ALA HB3  H 124.724  -5.342   5.791 1.00 . A A . 122 ALA HB3  1 1 
       16 41812 1 1 122 ALA N    N 121.391  -5.037   5.944 1.00 . A A . 122 ALA N    1 1 
       16 41813 1 1 122 ALA O    O 123.045  -7.720   4.318 1.00 . A A . 122 ALA O    1 1 
       16 41814 1 1 123 LEU C    C 120.791  -9.352   4.220 1.00 . A A . 123 LEU C    1 1 
       16 41815 1 1 123 LEU CA   C 121.337  -9.214   5.642 1.00 . A A . 123 LEU CA   1 1 
       16 41816 1 1 123 LEU CB   C 120.344  -9.813   6.650 1.00 . A A . 123 LEU CB   1 1 
       16 41817 1 1 123 LEU CD1  C 121.989 -11.539   7.532 1.00 . A A . 123 LEU CD1  1 1 
       16 41818 1 1 123 LEU CD2  C 121.888  -9.244   8.572 1.00 . A A . 123 LEU CD2  1 1 
       16 41819 1 1 123 LEU CG   C 121.068 -10.357   7.901 1.00 . A A . 123 LEU CG   1 1 
       16 41820 1 1 123 LEU H    H 121.008  -7.285   6.585 1.00 . A A . 123 LEU H    1 1 
       16 41821 1 1 123 LEU HA   H 122.285  -9.721   5.705 1.00 . A A . 123 LEU HA   1 1 
       16 41822 1 1 123 LEU HB2  H 119.644  -9.051   6.949 1.00 . A A . 123 LEU HB2  1 1 
       16 41823 1 1 123 LEU HB3  H 119.804 -10.622   6.179 1.00 . A A . 123 LEU HB3  1 1 
       16 41824 1 1 123 LEU HD11 H 122.016 -12.236   8.355 1.00 . A A . 123 LEU HD11 1 1 
       16 41825 1 1 123 LEU HD12 H 122.992 -11.186   7.333 1.00 . A A . 123 LEU HD12 1 1 
       16 41826 1 1 123 LEU HD13 H 121.607 -12.043   6.655 1.00 . A A . 123 LEU HD13 1 1 
       16 41827 1 1 123 LEU HD21 H 122.559  -8.795   7.854 1.00 . A A . 123 LEU HD21 1 1 
       16 41828 1 1 123 LEU HD22 H 122.463  -9.662   9.384 1.00 . A A . 123 LEU HD22 1 1 
       16 41829 1 1 123 LEU HD23 H 121.218  -8.495   8.958 1.00 . A A . 123 LEU HD23 1 1 
       16 41830 1 1 123 LEU HG   H 120.324 -10.710   8.600 1.00 . A A . 123 LEU HG   1 1 
       16 41831 1 1 123 LEU N    N 121.539  -7.759   5.899 1.00 . A A . 123 LEU N    1 1 
       16 41832 1 1 123 LEU O    O 121.223 -10.192   3.452 1.00 . A A . 123 LEU O    1 1 
       16 41833 1 1 124 GLU C    C 120.507  -8.333   1.532 1.00 . A A . 124 GLU C    1 1 
       16 41834 1 1 124 GLU CA   C 119.331  -8.563   2.470 1.00 . A A . 124 GLU CA   1 1 
       16 41835 1 1 124 GLU CB   C 118.256  -7.486   2.259 1.00 . A A . 124 GLU CB   1 1 
       16 41836 1 1 124 GLU CD   C 116.939  -7.936   4.365 1.00 . A A . 124 GLU CD   1 1 
       16 41837 1 1 124 GLU CG   C 116.907  -7.953   2.833 1.00 . A A . 124 GLU CG   1 1 
       16 41838 1 1 124 GLU H    H 119.552  -7.818   4.477 1.00 . A A . 124 GLU H    1 1 
       16 41839 1 1 124 GLU HA   H 118.915  -9.545   2.286 1.00 . A A . 124 GLU HA   1 1 
       16 41840 1 1 124 GLU HB2  H 118.560  -6.576   2.755 1.00 . A A . 124 GLU HB2  1 1 
       16 41841 1 1 124 GLU HB3  H 118.144  -7.296   1.201 1.00 . A A . 124 GLU HB3  1 1 
       16 41842 1 1 124 GLU HG2  H 116.128  -7.290   2.488 1.00 . A A . 124 GLU HG2  1 1 
       16 41843 1 1 124 GLU HG3  H 116.695  -8.955   2.492 1.00 . A A . 124 GLU HG3  1 1 
       16 41844 1 1 124 GLU N    N 119.866  -8.506   3.853 1.00 . A A . 124 GLU N    1 1 
       16 41845 1 1 124 GLU O    O 120.634  -8.958   0.504 1.00 . A A . 124 GLU O    1 1 
       16 41846 1 1 124 GLU OE1  O 117.758  -8.637   4.932 1.00 . A A . 124 GLU OE1  1 1 
       16 41847 1 1 124 GLU OE2  O 116.133  -7.228   4.943 1.00 . A A . 124 GLU OE2  1 1 
       16 41848 1 1 125 PHE C    C 123.354  -8.506   0.933 1.00 . A A . 125 PHE C    1 1 
       16 41849 1 1 125 PHE CA   C 122.581  -7.197   1.055 1.00 . A A . 125 PHE CA   1 1 
       16 41850 1 1 125 PHE CB   C 123.464  -6.146   1.712 1.00 . A A . 125 PHE CB   1 1 
       16 41851 1 1 125 PHE CD1  C 125.725  -6.423   0.644 1.00 . A A . 125 PHE CD1  1 1 
       16 41852 1 1 125 PHE CD2  C 124.357  -4.526   0.008 1.00 . A A . 125 PHE CD2  1 1 
       16 41853 1 1 125 PHE CE1  C 126.733  -5.990  -0.224 1.00 . A A . 125 PHE CE1  1 1 
       16 41854 1 1 125 PHE CE2  C 125.363  -4.093  -0.864 1.00 . A A . 125 PHE CE2  1 1 
       16 41855 1 1 125 PHE CG   C 124.538  -5.691   0.758 1.00 . A A . 125 PHE CG   1 1 
       16 41856 1 1 125 PHE CZ   C 126.551  -4.824  -0.977 1.00 . A A . 125 PHE CZ   1 1 
       16 41857 1 1 125 PHE H    H 121.283  -6.970   2.752 1.00 . A A . 125 PHE H    1 1 
       16 41858 1 1 125 PHE HA   H 122.271  -6.862   0.077 1.00 . A A . 125 PHE HA   1 1 
       16 41859 1 1 125 PHE HB2  H 122.860  -5.306   2.001 1.00 . A A . 125 PHE HB2  1 1 
       16 41860 1 1 125 PHE HB3  H 123.928  -6.571   2.579 1.00 . A A . 125 PHE HB3  1 1 
       16 41861 1 1 125 PHE HD1  H 125.863  -7.323   1.224 1.00 . A A . 125 PHE HD1  1 1 
       16 41862 1 1 125 PHE HD2  H 123.440  -3.962   0.096 1.00 . A A . 125 PHE HD2  1 1 
       16 41863 1 1 125 PHE HE1  H 127.650  -6.554  -0.312 1.00 . A A . 125 PHE HE1  1 1 
       16 41864 1 1 125 PHE HE2  H 125.224  -3.195  -1.446 1.00 . A A . 125 PHE HE2  1 1 
       16 41865 1 1 125 PHE HZ   H 127.330  -4.488  -1.643 1.00 . A A . 125 PHE HZ   1 1 
       16 41866 1 1 125 PHE N    N 121.391  -7.450   1.903 1.00 . A A . 125 PHE N    1 1 
       16 41867 1 1 125 PHE O    O 124.068  -8.725  -0.021 1.00 . A A . 125 PHE O    1 1 
       16 41868 1 1 126 GLY C    C 123.488 -11.343   0.482 1.00 . A A . 126 GLY C    1 1 
       16 41869 1 1 126 GLY CA   C 123.939 -10.688   1.780 1.00 . A A . 126 GLY CA   1 1 
       16 41870 1 1 126 GLY H    H 122.619  -9.218   2.656 1.00 . A A . 126 GLY H    1 1 
       16 41871 1 1 126 GLY HA2  H 125.006 -10.509   1.757 1.00 . A A . 126 GLY HA2  1 1 
       16 41872 1 1 126 GLY HA3  H 123.687 -11.324   2.614 1.00 . A A . 126 GLY HA3  1 1 
       16 41873 1 1 126 GLY N    N 123.212  -9.394   1.886 1.00 . A A . 126 GLY N    1 1 
       16 41874 1 1 126 GLY O    O 124.271 -11.904  -0.265 1.00 . A A . 126 GLY O    1 1 
       16 41875 1 1 127 GLU C    C 122.333 -11.052  -2.234 1.00 . A A . 127 GLU C    1 1 
       16 41876 1 1 127 GLU CA   C 121.695 -11.808  -1.066 1.00 . A A . 127 GLU CA   1 1 
       16 41877 1 1 127 GLU CB   C 120.172 -11.650  -1.104 1.00 . A A . 127 GLU CB   1 1 
       16 41878 1 1 127 GLU CD   C 118.034 -12.343  -0.002 1.00 . A A . 127 GLU CD   1 1 
       16 41879 1 1 127 GLU CG   C 119.549 -12.551  -0.035 1.00 . A A . 127 GLU CG   1 1 
       16 41880 1 1 127 GLU H    H 121.621 -10.756   0.801 1.00 . A A . 127 GLU H    1 1 
       16 41881 1 1 127 GLU HA   H 121.953 -12.855  -1.127 1.00 . A A . 127 GLU HA   1 1 
       16 41882 1 1 127 GLU HB2  H 119.906 -10.623  -0.913 1.00 . A A . 127 GLU HB2  1 1 
       16 41883 1 1 127 GLU HB3  H 119.802 -11.941  -2.075 1.00 . A A . 127 GLU HB3  1 1 
       16 41884 1 1 127 GLU HG2  H 119.766 -13.585  -0.267 1.00 . A A . 127 GLU HG2  1 1 
       16 41885 1 1 127 GLU HG3  H 119.965 -12.305   0.930 1.00 . A A . 127 GLU HG3  1 1 
       16 41886 1 1 127 GLU N    N 122.222 -11.238   0.195 1.00 . A A . 127 GLU N    1 1 
       16 41887 1 1 127 GLU O    O 122.578 -11.611  -3.284 1.00 . A A . 127 GLU O    1 1 
       16 41888 1 1 127 GLU OE1  O 117.573 -11.394  -0.614 1.00 . A A . 127 GLU OE1  1 1 
       16 41889 1 1 127 GLU OE2  O 117.363 -13.128   0.646 1.00 . A A . 127 GLU OE2  1 1 
       16 41890 1 1 128 ARG C    C 124.681  -9.490  -3.366 1.00 . A A . 128 ARG C    1 1 
       16 41891 1 1 128 ARG CA   C 123.243  -9.008  -3.169 1.00 . A A . 128 ARG CA   1 1 
       16 41892 1 1 128 ARG CB   C 123.250  -7.512  -2.843 1.00 . A A . 128 ARG CB   1 1 
       16 41893 1 1 128 ARG CD   C 121.854  -5.469  -2.569 1.00 . A A . 128 ARG CD   1 1 
       16 41894 1 1 128 ARG CG   C 121.825  -6.963  -2.892 1.00 . A A . 128 ARG CG   1 1 
       16 41895 1 1 128 ARG CZ   C 119.622  -5.000  -3.380 1.00 . A A . 128 ARG CZ   1 1 
       16 41896 1 1 128 ARG H    H 122.418  -9.334  -1.195 1.00 . A A . 128 ARG H    1 1 
       16 41897 1 1 128 ARG HA   H 122.686  -9.173  -4.080 1.00 . A A . 128 ARG HA   1 1 
       16 41898 1 1 128 ARG HB2  H 123.658  -7.359  -1.856 1.00 . A A . 128 ARG HB2  1 1 
       16 41899 1 1 128 ARG HB3  H 123.857  -6.989  -3.566 1.00 . A A . 128 ARG HB3  1 1 
       16 41900 1 1 128 ARG HD2  H 122.418  -5.309  -1.662 1.00 . A A . 128 ARG HD2  1 1 
       16 41901 1 1 128 ARG HD3  H 122.322  -4.934  -3.383 1.00 . A A . 128 ARG HD3  1 1 
       16 41902 1 1 128 ARG HE   H 120.182  -4.620  -1.513 1.00 . A A . 128 ARG HE   1 1 
       16 41903 1 1 128 ARG HG2  H 121.412  -7.113  -3.881 1.00 . A A . 128 ARG HG2  1 1 
       16 41904 1 1 128 ARG HG3  H 121.215  -7.475  -2.163 1.00 . A A . 128 ARG HG3  1 1 
       16 41905 1 1 128 ARG HH11 H 120.944  -4.306  -4.712 1.00 . A A . 128 ARG HH11 1 1 
       16 41906 1 1 128 ARG HH12 H 119.361  -4.640  -5.332 1.00 . A A . 128 ARG HH12 1 1 
       16 41907 1 1 128 ARG HH21 H 118.105  -5.701  -2.279 1.00 . A A . 128 ARG HH21 1 1 
       16 41908 1 1 128 ARG HH22 H 117.754  -5.431  -3.953 1.00 . A A . 128 ARG HH22 1 1 
       16 41909 1 1 128 ARG N    N 122.614  -9.779  -2.059 1.00 . A A . 128 ARG N    1 1 
       16 41910 1 1 128 ARG NE   N 120.463  -4.972  -2.383 1.00 . A A . 128 ARG NE   1 1 
       16 41911 1 1 128 ARG NH1  N 120.006  -4.619  -4.566 1.00 . A A . 128 ARG NH1  1 1 
       16 41912 1 1 128 ARG NH2  N 118.399  -5.409  -3.188 1.00 . A A . 128 ARG NH2  1 1 
       16 41913 1 1 128 ARG O    O 125.256  -9.338  -4.423 1.00 . A A . 128 ARG O    1 1 
       16 41914 1 1 129 LEU C    C 126.644 -11.661  -3.590 1.00 . A A . 129 LEU C    1 1 
       16 41915 1 1 129 LEU CA   C 126.664 -10.566  -2.517 1.00 . A A . 129 LEU CA   1 1 
       16 41916 1 1 129 LEU CB   C 127.154 -11.126  -1.170 1.00 . A A . 129 LEU CB   1 1 
       16 41917 1 1 129 LEU CD1  C 129.327 -11.691  -2.309 1.00 . A A . 129 LEU CD1  1 1 
       16 41918 1 1 129 LEU CD2  C 129.170  -9.600  -0.928 1.00 . A A . 129 LEU CD2  1 1 
       16 41919 1 1 129 LEU CG   C 128.690 -11.060  -1.069 1.00 . A A . 129 LEU CG   1 1 
       16 41920 1 1 129 LEU H    H 124.797 -10.199  -1.515 1.00 . A A . 129 LEU H    1 1 
       16 41921 1 1 129 LEU HA   H 127.296  -9.754  -2.837 1.00 . A A . 129 LEU HA   1 1 
       16 41922 1 1 129 LEU HB2  H 126.717 -10.548  -0.367 1.00 . A A . 129 LEU HB2  1 1 
       16 41923 1 1 129 LEU HB3  H 126.836 -12.154  -1.071 1.00 . A A . 129 LEU HB3  1 1 
       16 41924 1 1 129 LEU HD11 H 128.824 -12.618  -2.540 1.00 . A A . 129 LEU HD11 1 1 
       16 41925 1 1 129 LEU HD12 H 130.370 -11.886  -2.115 1.00 . A A . 129 LEU HD12 1 1 
       16 41926 1 1 129 LEU HD13 H 129.239 -11.013  -3.144 1.00 . A A . 129 LEU HD13 1 1 
       16 41927 1 1 129 LEU HD21 H 128.447  -9.025  -0.367 1.00 . A A . 129 LEU HD21 1 1 
       16 41928 1 1 129 LEU HD22 H 129.301  -9.156  -1.903 1.00 . A A . 129 LEU HD22 1 1 
       16 41929 1 1 129 LEU HD23 H 130.116  -9.588  -0.406 1.00 . A A . 129 LEU HD23 1 1 
       16 41930 1 1 129 LEU HG   H 129.003 -11.616  -0.196 1.00 . A A . 129 LEU HG   1 1 
       16 41931 1 1 129 LEU N    N 125.272 -10.073  -2.360 1.00 . A A . 129 LEU N    1 1 
       16 41932 1 1 129 LEU O    O 127.454 -11.685  -4.500 1.00 . A A . 129 LEU O    1 1 
       16 41933 1 1 130 SER C    C 125.368 -12.962  -5.895 1.00 . A A . 130 SER C    1 1 
       16 41934 1 1 130 SER CA   C 125.579 -13.622  -4.529 1.00 . A A . 130 SER CA   1 1 
       16 41935 1 1 130 SER CB   C 124.384 -14.512  -4.192 1.00 . A A . 130 SER CB   1 1 
       16 41936 1 1 130 SER H    H 125.033 -12.492  -2.781 1.00 . A A . 130 SER H    1 1 
       16 41937 1 1 130 SER HA   H 126.485 -14.212  -4.543 1.00 . A A . 130 SER HA   1 1 
       16 41938 1 1 130 SER HB2  H 124.298 -15.297  -4.923 1.00 . A A . 130 SER HB2  1 1 
       16 41939 1 1 130 SER HB3  H 124.528 -14.949  -3.212 1.00 . A A . 130 SER HB3  1 1 
       16 41940 1 1 130 SER HG   H 123.162 -13.262  -5.043 1.00 . A A . 130 SER HG   1 1 
       16 41941 1 1 130 SER N    N 125.690 -12.547  -3.505 1.00 . A A . 130 SER N    1 1 
       16 41942 1 1 130 SER O    O 125.935 -13.360  -6.910 1.00 . A A . 130 SER O    1 1 
       16 41943 1 1 130 SER OG   O 123.200 -13.727  -4.204 1.00 . A A . 130 SER OG   1 1 
       16 41944 1 1 131 ASP C    C 125.715 -10.916  -7.812 1.00 . A A . 131 ASP C    1 1 
       16 41945 1 1 131 ASP CA   C 124.348 -11.226  -7.223 1.00 . A A . 131 ASP CA   1 1 
       16 41946 1 1 131 ASP CB   C 123.581  -9.924  -6.993 1.00 . A A . 131 ASP CB   1 1 
       16 41947 1 1 131 ASP CG   C 123.133  -9.354  -8.340 1.00 . A A . 131 ASP CG   1 1 
       16 41948 1 1 131 ASP H    H 124.144 -11.598  -5.116 1.00 . A A . 131 ASP H    1 1 
       16 41949 1 1 131 ASP HA   H 123.796 -11.867  -7.896 1.00 . A A . 131 ASP HA   1 1 
       16 41950 1 1 131 ASP HB2  H 122.716 -10.119  -6.376 1.00 . A A . 131 ASP HB2  1 1 
       16 41951 1 1 131 ASP HB3  H 124.222  -9.209  -6.502 1.00 . A A . 131 ASP HB3  1 1 
       16 41952 1 1 131 ASP N    N 124.573 -11.924  -5.934 1.00 . A A . 131 ASP N    1 1 
       16 41953 1 1 131 ASP O    O 125.912 -10.951  -9.002 1.00 . A A . 131 ASP O    1 1 
       16 41954 1 1 131 ASP OD1  O 123.572  -9.872  -9.354 1.00 . A A . 131 ASP OD1  1 1 
       16 41955 1 1 131 ASP OD2  O 122.366  -8.406  -8.334 1.00 . A A . 131 ASP OD2  1 1 
       16 41956 1 1 132 LEU C    C 128.443 -11.590  -8.335 1.00 . A A . 132 LEU C    1 1 
       16 41957 1 1 132 LEU CA   C 128.047 -10.390  -7.474 1.00 . A A . 132 LEU CA   1 1 
       16 41958 1 1 132 LEU CB   C 129.009 -10.271  -6.278 1.00 . A A . 132 LEU CB   1 1 
       16 41959 1 1 132 LEU CD1  C 131.382  -9.776  -5.600 1.00 . A A . 132 LEU CD1  1 1 
       16 41960 1 1 132 LEU CD2  C 130.818  -9.887  -8.040 1.00 . A A . 132 LEU CD2  1 1 
       16 41961 1 1 132 LEU CG   C 130.293  -9.491  -6.648 1.00 . A A . 132 LEU CG   1 1 
       16 41962 1 1 132 LEU H    H 126.505 -10.675  -6.004 1.00 . A A . 132 LEU H    1 1 
       16 41963 1 1 132 LEU HA   H 128.045  -9.485  -8.049 1.00 . A A . 132 LEU HA   1 1 
       16 41964 1 1 132 LEU HB2  H 128.503  -9.751  -5.478 1.00 . A A . 132 LEU HB2  1 1 
       16 41965 1 1 132 LEU HB3  H 129.273 -11.262  -5.937 1.00 . A A . 132 LEU HB3  1 1 
       16 41966 1 1 132 LEU HD11 H 132.336  -9.434  -5.965 1.00 . A A . 132 LEU HD11 1 1 
       16 41967 1 1 132 LEU HD12 H 131.441 -10.837  -5.406 1.00 . A A . 132 LEU HD12 1 1 
       16 41968 1 1 132 LEU HD13 H 131.145  -9.259  -4.682 1.00 . A A . 132 LEU HD13 1 1 
       16 41969 1 1 132 LEU HD21 H 131.775  -9.420  -8.205 1.00 . A A . 132 LEU HD21 1 1 
       16 41970 1 1 132 LEU HD22 H 130.134  -9.551  -8.804 1.00 . A A . 132 LEU HD22 1 1 
       16 41971 1 1 132 LEU HD23 H 130.932 -10.959  -8.096 1.00 . A A . 132 LEU HD23 1 1 
       16 41972 1 1 132 LEU HG   H 130.070  -8.432  -6.640 1.00 . A A . 132 LEU HG   1 1 
       16 41973 1 1 132 LEU N    N 126.679 -10.661  -6.968 1.00 . A A . 132 LEU N    1 1 
       16 41974 1 1 132 LEU O    O 129.030 -11.467  -9.391 1.00 . A A . 132 LEU O    1 1 
       16 41975 1 1 133 ALA C    C 127.915 -13.831 -10.084 1.00 . A A . 133 ALA C    1 1 
       16 41976 1 1 133 ALA CA   C 128.405 -13.987  -8.644 1.00 . A A . 133 ALA CA   1 1 
       16 41977 1 1 133 ALA CB   C 127.697 -15.151  -7.978 1.00 . A A . 133 ALA CB   1 1 
       16 41978 1 1 133 ALA H    H 127.604 -12.818  -7.033 1.00 . A A . 133 ALA H    1 1 
       16 41979 1 1 133 ALA HA   H 129.469 -14.158  -8.638 1.00 . A A . 133 ALA HA   1 1 
       16 41980 1 1 133 ALA HB1  H 126.657 -15.137  -8.258 1.00 . A A . 133 ALA HB1  1 1 
       16 41981 1 1 133 ALA HB2  H 127.786 -15.051  -6.905 1.00 . A A . 133 ALA HB2  1 1 
       16 41982 1 1 133 ALA HB3  H 128.148 -16.077  -8.295 1.00 . A A . 133 ALA HB3  1 1 
       16 41983 1 1 133 ALA N    N 128.091 -12.754  -7.881 1.00 . A A . 133 ALA N    1 1 
       16 41984 1 1 133 ALA O    O 128.258 -14.603 -10.958 1.00 . A A . 133 ALA O    1 1 
       16 41985 1 1 134 LYS C    C 127.353 -11.285 -12.225 1.00 . A A . 134 LYS C    1 1 
       16 41986 1 1 134 LYS CA   C 126.631 -12.538 -11.719 1.00 . A A . 134 LYS CA   1 1 
       16 41987 1 1 134 LYS CB   C 125.098 -12.326 -11.710 1.00 . A A . 134 LYS CB   1 1 
       16 41988 1 1 134 LYS CD   C 124.704 -14.739 -11.048 1.00 . A A . 134 LYS CD   1 1 
       16 41989 1 1 134 LYS CE   C 124.299 -14.302  -9.635 1.00 . A A . 134 LYS CE   1 1 
       16 41990 1 1 134 LYS CG   C 124.374 -13.637 -12.067 1.00 . A A . 134 LYS CG   1 1 
       16 41991 1 1 134 LYS H    H 126.916 -12.202  -9.603 1.00 . A A . 134 LYS H    1 1 
       16 41992 1 1 134 LYS HA   H 126.884 -13.365 -12.374 1.00 . A A . 134 LYS HA   1 1 
       16 41993 1 1 134 LYS HB2  H 124.784 -11.995 -10.734 1.00 . A A . 134 LYS HB2  1 1 
       16 41994 1 1 134 LYS HB3  H 124.830 -11.572 -12.438 1.00 . A A . 134 LYS HB3  1 1 
       16 41995 1 1 134 LYS HD2  H 124.163 -15.638 -11.312 1.00 . A A . 134 LYS HD2  1 1 
       16 41996 1 1 134 LYS HD3  H 125.763 -14.943 -11.071 1.00 . A A . 134 LYS HD3  1 1 
       16 41997 1 1 134 LYS HE2  H 124.145 -15.178  -9.021 1.00 . A A . 134 LYS HE2  1 1 
       16 41998 1 1 134 LYS HE3  H 125.085 -13.699  -9.204 1.00 . A A . 134 LYS HE3  1 1 
       16 41999 1 1 134 LYS HG2  H 123.307 -13.468 -12.077 1.00 . A A . 134 LYS HG2  1 1 
       16 42000 1 1 134 LYS HG3  H 124.689 -13.959 -13.049 1.00 . A A . 134 LYS HG3  1 1 
       16 42001 1 1 134 LYS HZ1  H 122.381 -13.958 -10.368 1.00 . A A . 134 LYS HZ1  1 1 
       16 42002 1 1 134 LYS HZ2  H 123.248 -12.544 -10.006 1.00 . A A . 134 LYS HZ2  1 1 
       16 42003 1 1 134 LYS HZ3  H 122.600 -13.486  -8.752 1.00 . A A . 134 LYS HZ3  1 1 
       16 42004 1 1 134 LYS N    N 127.137 -12.813 -10.330 1.00 . A A . 134 LYS N    1 1 
       16 42005 1 1 134 LYS NZ   N 123.037 -13.513  -9.695 1.00 . A A . 134 LYS NZ   1 1 
       16 42006 1 1 134 LYS O    O 127.521 -11.087 -13.412 1.00 . A A . 134 LYS O    1 1 
       16 42007 1 1 135 ILE C    C 130.051  -9.500 -11.417 1.00 . A A . 135 ILE C    1 1 
       16 42008 1 1 135 ILE CA   C 128.590  -9.233 -11.725 1.00 . A A . 135 ILE CA   1 1 
       16 42009 1 1 135 ILE CB   C 128.180  -8.001 -10.942 1.00 . A A . 135 ILE CB   1 1 
       16 42010 1 1 135 ILE CD1  C 125.803  -8.555 -10.295 1.00 . A A . 135 ILE CD1  1 1 
       16 42011 1 1 135 ILE CG1  C 126.690  -7.677 -11.176 1.00 . A A . 135 ILE CG1  1 1 
       16 42012 1 1 135 ILE CG2  C 129.059  -6.807 -11.398 1.00 . A A . 135 ILE CG2  1 1 
       16 42013 1 1 135 ILE H    H 127.703 -10.676 -10.362 1.00 . A A . 135 ILE H    1 1 
       16 42014 1 1 135 ILE HA   H 128.471  -9.050 -12.785 1.00 . A A . 135 ILE HA   1 1 
       16 42015 1 1 135 ILE HB   H 128.364  -8.206  -9.907 1.00 . A A . 135 ILE HB   1 1 
       16 42016 1 1 135 ILE HD11 H 125.661  -9.510 -10.777 1.00 . A A . 135 ILE HD11 1 1 
       16 42017 1 1 135 ILE HD12 H 124.846  -8.074 -10.162 1.00 . A A . 135 ILE HD12 1 1 
       16 42018 1 1 135 ILE HD13 H 126.267  -8.699  -9.330 1.00 . A A . 135 ILE HD13 1 1 
       16 42019 1 1 135 ILE HG12 H 126.509  -6.639 -10.933 1.00 . A A . 135 ILE HG12 1 1 
       16 42020 1 1 135 ILE HG13 H 126.443  -7.848 -12.215 1.00 . A A . 135 ILE HG13 1 1 
       16 42021 1 1 135 ILE HG21 H 128.444  -5.937 -11.590 1.00 . A A . 135 ILE HG21 1 1 
       16 42022 1 1 135 ILE HG22 H 129.595  -7.069 -12.304 1.00 . A A . 135 ILE HG22 1 1 
       16 42023 1 1 135 ILE HG23 H 129.775  -6.574 -10.625 1.00 . A A . 135 ILE HG23 1 1 
       16 42024 1 1 135 ILE N    N 127.821 -10.460 -11.317 1.00 . A A . 135 ILE N    1 1 
       16 42025 1 1 135 ILE O    O 130.824  -8.631 -11.062 1.00 . A A . 135 ILE O    1 1 
       16 42026 1 1 136 ARG C    C 132.772 -10.201 -11.896 1.00 . A A . 136 ARG C    1 1 
       16 42027 1 1 136 ARG CA   C 131.797 -11.174 -11.268 1.00 . A A . 136 ARG CA   1 1 
       16 42028 1 1 136 ARG CB   C 132.022 -12.541 -11.920 1.00 . A A . 136 ARG CB   1 1 
       16 42029 1 1 136 ARG CD   C 131.448 -14.967 -11.809 1.00 . A A . 136 ARG CD   1 1 
       16 42030 1 1 136 ARG CG   C 131.218 -13.595 -11.177 1.00 . A A . 136 ARG CG   1 1 
       16 42031 1 1 136 ARG CZ   C 130.630 -17.223 -11.438 1.00 . A A . 136 ARG CZ   1 1 
       16 42032 1 1 136 ARG H    H 129.729 -11.338 -11.801 1.00 . A A . 136 ARG H    1 1 
       16 42033 1 1 136 ARG HA   H 131.968 -11.241 -10.206 1.00 . A A . 136 ARG HA   1 1 
       16 42034 1 1 136 ARG HB2  H 131.695 -12.502 -12.951 1.00 . A A . 136 ARG HB2  1 1 
       16 42035 1 1 136 ARG HB3  H 133.068 -12.793 -11.886 1.00 . A A . 136 ARG HB3  1 1 
       16 42036 1 1 136 ARG HD2  H 131.192 -14.933 -12.857 1.00 . A A . 136 ARG HD2  1 1 
       16 42037 1 1 136 ARG HD3  H 132.486 -15.246 -11.697 1.00 . A A . 136 ARG HD3  1 1 
       16 42038 1 1 136 ARG HE   H 129.982 -15.663 -10.401 1.00 . A A . 136 ARG HE   1 1 
       16 42039 1 1 136 ARG HG2  H 131.520 -13.619 -10.144 1.00 . A A . 136 ARG HG2  1 1 
       16 42040 1 1 136 ARG HG3  H 130.175 -13.347 -11.240 1.00 . A A . 136 ARG HG3  1 1 
       16 42041 1 1 136 ARG HH11 H 130.639 -16.875 -13.409 1.00 . A A . 136 ARG HH11 1 1 
       16 42042 1 1 136 ARG HH12 H 130.684 -18.543 -12.943 1.00 . A A . 136 ARG HH12 1 1 
       16 42043 1 1 136 ARG HH21 H 130.619 -17.861  -9.542 1.00 . A A . 136 ARG HH21 1 1 
       16 42044 1 1 136 ARG HH22 H 130.666 -19.103 -10.749 1.00 . A A . 136 ARG HH22 1 1 
       16 42045 1 1 136 ARG N    N 130.402 -10.717 -11.539 1.00 . A A . 136 ARG N    1 1 
       16 42046 1 1 136 ARG NE   N 130.587 -15.961 -11.111 1.00 . A A . 136 ARG NE   1 1 
       16 42047 1 1 136 ARG NH1  N 130.654 -17.575 -12.695 1.00 . A A . 136 ARG NH1  1 1 
       16 42048 1 1 136 ARG NH2  N 130.641 -18.134 -10.504 1.00 . A A . 136 ARG NH2  1 1 
       16 42049 1 1 136 ARG O    O 133.954 -10.227 -11.631 1.00 . A A . 136 ARG O    1 1 
       16 42050 1 1 137 LYS C    C 133.894  -7.518 -12.339 1.00 . A A . 137 LYS C    1 1 
       16 42051 1 1 137 LYS CA   C 133.225  -8.415 -13.393 1.00 . A A . 137 LYS CA   1 1 
       16 42052 1 1 137 LYS CB   C 132.487  -7.555 -14.420 1.00 . A A . 137 LYS CB   1 1 
       16 42053 1 1 137 LYS CD   C 132.781  -5.856 -16.235 1.00 . A A . 137 LYS CD   1 1 
       16 42054 1 1 137 LYS CE   C 133.809  -5.032 -17.013 1.00 . A A . 137 LYS CE   1 1 
       16 42055 1 1 137 LYS CG   C 133.505  -6.726 -15.206 1.00 . A A . 137 LYS CG   1 1 
       16 42056 1 1 137 LYS H    H 131.338  -9.361 -12.973 1.00 . A A . 137 LYS H    1 1 
       16 42057 1 1 137 LYS HA   H 133.972  -8.991 -13.884 1.00 . A A . 137 LYS HA   1 1 
       16 42058 1 1 137 LYS HB2  H 131.942  -8.196 -15.100 1.00 . A A . 137 LYS HB2  1 1 
       16 42059 1 1 137 LYS HB3  H 131.798  -6.896 -13.915 1.00 . A A . 137 LYS HB3  1 1 
       16 42060 1 1 137 LYS HD2  H 132.229  -6.485 -16.917 1.00 . A A . 137 LYS HD2  1 1 
       16 42061 1 1 137 LYS HD3  H 132.100  -5.189 -15.725 1.00 . A A . 137 LYS HD3  1 1 
       16 42062 1 1 137 LYS HE2  H 134.480  -5.696 -17.537 1.00 . A A . 137 LYS HE2  1 1 
       16 42063 1 1 137 LYS HE3  H 133.299  -4.398 -17.724 1.00 . A A . 137 LYS HE3  1 1 
       16 42064 1 1 137 LYS HG2  H 134.059  -6.096 -14.526 1.00 . A A . 137 LYS HG2  1 1 
       16 42065 1 1 137 LYS HG3  H 134.188  -7.388 -15.719 1.00 . A A . 137 LYS HG3  1 1 
       16 42066 1 1 137 LYS HZ1  H 135.057  -4.795 -15.363 1.00 . A A . 137 LYS HZ1  1 1 
       16 42067 1 1 137 LYS HZ2  H 133.943  -3.529 -15.576 1.00 . A A . 137 LYS HZ2  1 1 
       16 42068 1 1 137 LYS HZ3  H 135.304  -3.646 -16.586 1.00 . A A . 137 LYS HZ3  1 1 
       16 42069 1 1 137 LYS N    N 132.298  -9.357 -12.750 1.00 . A A . 137 LYS N    1 1 
       16 42070 1 1 137 LYS NZ   N 134.587  -4.187 -16.063 1.00 . A A . 137 LYS NZ   1 1 
       16 42071 1 1 137 LYS O    O 135.098  -7.365 -12.322 1.00 . A A . 137 LYS O    1 1 
       16 42072 1 1 138 VAL C    C 132.768  -5.918  -9.215 1.00 . A A . 138 VAL C    1 1 
       16 42073 1 1 138 VAL CA   C 133.717  -6.028 -10.417 1.00 . A A . 138 VAL CA   1 1 
       16 42074 1 1 138 VAL CB   C 133.943  -4.619 -11.002 1.00 . A A . 138 VAL CB   1 1 
       16 42075 1 1 138 VAL CG1  C 135.268  -4.558 -11.772 1.00 . A A . 138 VAL CG1  1 1 
       16 42076 1 1 138 VAL CG2  C 132.788  -4.275 -11.950 1.00 . A A . 138 VAL CG2  1 1 
       16 42077 1 1 138 VAL H    H 132.154  -7.059 -11.501 1.00 . A A . 138 VAL H    1 1 
       16 42078 1 1 138 VAL HA   H 134.666  -6.434 -10.082 1.00 . A A . 138 VAL HA   1 1 
       16 42079 1 1 138 VAL HB   H 133.973  -3.893 -10.200 1.00 . A A . 138 VAL HB   1 1 
       16 42080 1 1 138 VAL HG11 H 135.528  -3.526 -11.952 1.00 . A A . 138 VAL HG11 1 1 
       16 42081 1 1 138 VAL HG12 H 135.162  -5.071 -12.716 1.00 . A A . 138 VAL HG12 1 1 
       16 42082 1 1 138 VAL HG13 H 136.049  -5.025 -11.190 1.00 . A A . 138 VAL HG13 1 1 
       16 42083 1 1 138 VAL HG21 H 132.947  -4.753 -12.906 1.00 . A A . 138 VAL HG21 1 1 
       16 42084 1 1 138 VAL HG22 H 132.741  -3.205 -12.085 1.00 . A A . 138 VAL HG22 1 1 
       16 42085 1 1 138 VAL HG23 H 131.858  -4.623 -11.525 1.00 . A A . 138 VAL HG23 1 1 
       16 42086 1 1 138 VAL N    N 133.123  -6.923 -11.466 1.00 . A A . 138 VAL N    1 1 
       16 42087 1 1 138 VAL O    O 131.636  -6.353  -9.244 1.00 . A A . 138 VAL O    1 1 
       16 42088 1 1 139 MET C    C 132.081  -3.603  -6.836 1.00 . A A . 139 MET C    1 1 
       16 42089 1 1 139 MET CA   C 132.427  -5.099  -6.933 1.00 . A A . 139 MET CA   1 1 
       16 42090 1 1 139 MET CB   C 133.277  -5.470  -5.700 1.00 . A A . 139 MET CB   1 1 
       16 42091 1 1 139 MET CE   C 134.326  -9.128  -4.030 1.00 . A A . 139 MET CE   1 1 
       16 42092 1 1 139 MET CG   C 133.307  -6.983  -5.461 1.00 . A A . 139 MET CG   1 1 
       16 42093 1 1 139 MET H    H 134.152  -4.958  -8.203 1.00 . A A . 139 MET H    1 1 
       16 42094 1 1 139 MET HA   H 131.525  -5.694  -6.961 1.00 . A A . 139 MET HA   1 1 
       16 42095 1 1 139 MET HB2  H 134.284  -5.126  -5.860 1.00 . A A . 139 MET HB2  1 1 
       16 42096 1 1 139 MET HB3  H 132.873  -4.984  -4.823 1.00 . A A . 139 MET HB3  1 1 
       16 42097 1 1 139 MET HE1  H 134.999  -9.509  -3.266 1.00 . A A . 139 MET HE1  1 1 
       16 42098 1 1 139 MET HE2  H 134.554  -9.601  -4.972 1.00 . A A . 139 MET HE2  1 1 
       16 42099 1 1 139 MET HE3  H 133.304  -9.347  -3.755 1.00 . A A . 139 MET HE3  1 1 
       16 42100 1 1 139 MET HG2  H 132.334  -7.307  -5.128 1.00 . A A . 139 MET HG2  1 1 
       16 42101 1 1 139 MET HG3  H 133.575  -7.493  -6.375 1.00 . A A . 139 MET HG3  1 1 
       16 42102 1 1 139 MET N    N 133.244  -5.306  -8.168 1.00 . A A . 139 MET N    1 1 
       16 42103 1 1 139 MET O    O 132.940  -2.793  -6.549 1.00 . A A . 139 MET O    1 1 
       16 42104 1 1 139 MET SD   S 134.544  -7.332  -4.174 1.00 . A A . 139 MET SD   1 1 
       16 42105 1 1 140 TYR C    C 129.082  -1.622  -6.343 1.00 . A A . 140 TYR C    1 1 
       16 42106 1 1 140 TYR CA   C 130.477  -1.780  -6.929 1.00 . A A . 140 TYR CA   1 1 
       16 42107 1 1 140 TYR CB   C 130.546  -1.079  -8.291 1.00 . A A . 140 TYR CB   1 1 
       16 42108 1 1 140 TYR CD1  C 128.238  -1.495  -9.220 1.00 . A A . 140 TYR CD1  1 1 
       16 42109 1 1 140 TYR CD2  C 130.131  -2.621 -10.226 1.00 . A A . 140 TYR CD2  1 1 
       16 42110 1 1 140 TYR CE1  C 127.378  -2.117 -10.132 1.00 . A A . 140 TYR CE1  1 1 
       16 42111 1 1 140 TYR CE2  C 129.272  -3.247 -11.141 1.00 . A A . 140 TYR CE2  1 1 
       16 42112 1 1 140 TYR CG   C 129.615  -1.749  -9.269 1.00 . A A . 140 TYR CG   1 1 
       16 42113 1 1 140 TYR CZ   C 127.894  -2.993 -11.094 1.00 . A A . 140 TYR CZ   1 1 
       16 42114 1 1 140 TYR H    H 130.158  -3.862  -7.255 1.00 . A A . 140 TYR H    1 1 
       16 42115 1 1 140 TYR HA   H 131.162  -1.320  -6.253 1.00 . A A . 140 TYR HA   1 1 
       16 42116 1 1 140 TYR HB2  H 130.250  -0.045  -8.180 1.00 . A A . 140 TYR HB2  1 1 
       16 42117 1 1 140 TYR HB3  H 131.558  -1.125  -8.666 1.00 . A A . 140 TYR HB3  1 1 
       16 42118 1 1 140 TYR HD1  H 127.839  -0.817  -8.479 1.00 . A A . 140 TYR HD1  1 1 
       16 42119 1 1 140 TYR HD2  H 131.196  -2.808 -10.253 1.00 . A A . 140 TYR HD2  1 1 
       16 42120 1 1 140 TYR HE1  H 126.316  -1.920 -10.095 1.00 . A A . 140 TYR HE1  1 1 
       16 42121 1 1 140 TYR HE2  H 129.668  -3.922 -11.884 1.00 . A A . 140 TYR HE2  1 1 
       16 42122 1 1 140 TYR HH   H 127.465  -3.600 -12.854 1.00 . A A . 140 TYR HH   1 1 
       16 42123 1 1 140 TYR N    N 130.840  -3.219  -7.045 1.00 . A A . 140 TYR N    1 1 
       16 42124 1 1 140 TYR O    O 128.245  -2.498  -6.431 1.00 . A A . 140 TYR O    1 1 
       16 42125 1 1 140 TYR OH   O 127.044  -3.608 -11.992 1.00 . A A . 140 TYR OH   1 1 
       16 42126 1 1 141 PHE C    C 127.284   1.274  -4.982 1.00 . A A . 141 PHE C    1 1 
       16 42127 1 1 141 PHE CA   C 127.511  -0.241  -5.105 1.00 . A A . 141 PHE CA   1 1 
       16 42128 1 1 141 PHE CB   C 127.458  -0.892  -3.721 1.00 . A A . 141 PHE CB   1 1 
       16 42129 1 1 141 PHE CD1  C 128.766  -3.054  -3.919 1.00 . A A . 141 PHE CD1  1 1 
       16 42130 1 1 141 PHE CD2  C 126.342  -3.151  -3.940 1.00 . A A . 141 PHE CD2  1 1 
       16 42131 1 1 141 PHE CE1  C 128.825  -4.447  -4.050 1.00 . A A . 141 PHE CE1  1 1 
       16 42132 1 1 141 PHE CE2  C 126.403  -4.545  -4.071 1.00 . A A . 141 PHE CE2  1 1 
       16 42133 1 1 141 PHE CG   C 127.524  -2.402  -3.862 1.00 . A A . 141 PHE CG   1 1 
       16 42134 1 1 141 PHE CZ   C 127.644  -5.193  -4.124 1.00 . A A . 141 PHE CZ   1 1 
       16 42135 1 1 141 PHE H    H 129.552   0.185  -5.679 1.00 . A A . 141 PHE H    1 1 
       16 42136 1 1 141 PHE HA   H 126.737  -0.665  -5.729 1.00 . A A . 141 PHE HA   1 1 
       16 42137 1 1 141 PHE HB2  H 128.293  -0.547  -3.129 1.00 . A A . 141 PHE HB2  1 1 
       16 42138 1 1 141 PHE HB3  H 126.532  -0.617  -3.237 1.00 . A A . 141 PHE HB3  1 1 
       16 42139 1 1 141 PHE HD1  H 129.679  -2.482  -3.874 1.00 . A A . 141 PHE HD1  1 1 
       16 42140 1 1 141 PHE HD2  H 125.385  -2.653  -3.896 1.00 . A A . 141 PHE HD2  1 1 
       16 42141 1 1 141 PHE HE1  H 129.781  -4.945  -4.087 1.00 . A A . 141 PHE HE1  1 1 
       16 42142 1 1 141 PHE HE2  H 125.491  -5.122  -4.131 1.00 . A A . 141 PHE HE2  1 1 
       16 42143 1 1 141 PHE HZ   H 127.690  -6.267  -4.224 1.00 . A A . 141 PHE HZ   1 1 
       16 42144 1 1 141 PHE N    N 128.842  -0.497  -5.730 1.00 . A A . 141 PHE N    1 1 
       16 42145 1 1 141 PHE O    O 128.169   2.063  -5.238 1.00 . A A . 141 PHE O    1 1 
       16 42146 1 1 142 LEU C    C 125.997   3.580  -3.034 1.00 . A A . 142 LEU C    1 1 
       16 42147 1 1 142 LEU CA   C 125.806   3.157  -4.483 1.00 . A A . 142 LEU CA   1 1 
       16 42148 1 1 142 LEU CB   C 124.364   3.483  -4.965 1.00 . A A . 142 LEU CB   1 1 
       16 42149 1 1 142 LEU CD1  C 122.321   2.660  -6.190 1.00 . A A . 142 LEU CD1  1 1 
       16 42150 1 1 142 LEU CD2  C 124.613   1.696  -6.761 1.00 . A A . 142 LEU CD2  1 1 
       16 42151 1 1 142 LEU CG   C 123.707   2.257  -5.629 1.00 . A A . 142 LEU CG   1 1 
       16 42152 1 1 142 LEU H    H 125.407   1.038  -4.412 1.00 . A A . 142 LEU H    1 1 
       16 42153 1 1 142 LEU HA   H 126.510   3.710  -5.076 1.00 . A A . 142 LEU HA   1 1 
       16 42154 1 1 142 LEU HB2  H 123.762   3.794  -4.134 1.00 . A A . 142 LEU HB2  1 1 
       16 42155 1 1 142 LEU HB3  H 124.397   4.289  -5.681 1.00 . A A . 142 LEU HB3  1 1 
       16 42156 1 1 142 LEU HD11 H 121.911   3.479  -5.615 1.00 . A A . 142 LEU HD11 1 1 
       16 42157 1 1 142 LEU HD12 H 121.648   1.818  -6.127 1.00 . A A . 142 LEU HD12 1 1 
       16 42158 1 1 142 LEU HD13 H 122.418   2.962  -7.224 1.00 . A A . 142 LEU HD13 1 1 
       16 42159 1 1 142 LEU HD21 H 124.053   1.610  -7.682 1.00 . A A . 142 LEU HD21 1 1 
       16 42160 1 1 142 LEU HD22 H 124.973   0.718  -6.474 1.00 . A A . 142 LEU HD22 1 1 
       16 42161 1 1 142 LEU HD23 H 125.464   2.347  -6.920 1.00 . A A . 142 LEU HD23 1 1 
       16 42162 1 1 142 LEU HG   H 123.565   1.495  -4.879 1.00 . A A . 142 LEU HG   1 1 
       16 42163 1 1 142 LEU N    N 126.099   1.688  -4.606 1.00 . A A . 142 LEU N    1 1 
       16 42164 1 1 142 LEU O    O 125.689   2.850  -2.119 1.00 . A A . 142 LEU O    1 1 
       16 42165 1 1 143 ILE C    C 126.621   6.731  -1.347 1.00 . A A . 143 ILE C    1 1 
       16 42166 1 1 143 ILE CA   C 126.759   5.225  -1.416 1.00 . A A . 143 ILE CA   1 1 
       16 42167 1 1 143 ILE CB   C 128.146   4.792  -0.924 1.00 . A A . 143 ILE CB   1 1 
       16 42168 1 1 143 ILE CD1  C 129.458   2.774  -0.124 1.00 . A A . 143 ILE CD1  1 1 
       16 42169 1 1 143 ILE CG1  C 128.139   3.263  -0.723 1.00 . A A . 143 ILE CG1  1 1 
       16 42170 1 1 143 ILE CG2  C 128.449   5.509   0.404 1.00 . A A . 143 ILE CG2  1 1 
       16 42171 1 1 143 ILE H    H 126.769   5.329  -3.592 1.00 . A A . 143 ILE H    1 1 
       16 42172 1 1 143 ILE HA   H 126.020   4.802  -0.771 1.00 . A A . 143 ILE HA   1 1 
       16 42173 1 1 143 ILE HB   H 128.892   5.061  -1.659 1.00 . A A . 143 ILE HB   1 1 
       16 42174 1 1 143 ILE HD11 H 129.621   1.748  -0.419 1.00 . A A . 143 ILE HD11 1 1 
       16 42175 1 1 143 ILE HD12 H 129.405   2.835   0.954 1.00 . A A . 143 ILE HD12 1 1 
       16 42176 1 1 143 ILE HD13 H 130.270   3.387  -0.480 1.00 . A A . 143 ILE HD13 1 1 
       16 42177 1 1 143 ILE HG12 H 127.330   2.994  -0.063 1.00 . A A . 143 ILE HG12 1 1 
       16 42178 1 1 143 ILE HG13 H 127.994   2.780  -1.676 1.00 . A A . 143 ILE HG13 1 1 
       16 42179 1 1 143 ILE HG21 H 128.712   6.536   0.202 1.00 . A A . 143 ILE HG21 1 1 
       16 42180 1 1 143 ILE HG22 H 129.262   5.029   0.903 1.00 . A A . 143 ILE HG22 1 1 
       16 42181 1 1 143 ILE HG23 H 127.576   5.481   1.036 1.00 . A A . 143 ILE HG23 1 1 
       16 42182 1 1 143 ILE N    N 126.527   4.753  -2.821 1.00 . A A . 143 ILE N    1 1 
       16 42183 1 1 143 ILE O    O 126.671   7.405  -2.347 1.00 . A A . 143 ILE O    1 1 
       16 42184 1 1 144 THR C    C 126.646   9.228   1.293 1.00 . A A . 144 THR C    1 1 
       16 42185 1 1 144 THR CA   C 126.268   8.748  -0.102 1.00 . A A . 144 THR CA   1 1 
       16 42186 1 1 144 THR CB   C 124.798   9.083  -0.419 1.00 . A A . 144 THR CB   1 1 
       16 42187 1 1 144 THR CG2  C 124.315  10.326   0.352 1.00 . A A . 144 THR CG2  1 1 
       16 42188 1 1 144 THR H    H 126.337   6.728   0.658 1.00 . A A . 144 THR H    1 1 
       16 42189 1 1 144 THR HA   H 126.910   9.224  -0.829 1.00 . A A . 144 THR HA   1 1 
       16 42190 1 1 144 THR HB   H 124.191   8.239  -0.142 1.00 . A A . 144 THR HB   1 1 
       16 42191 1 1 144 THR HG1  H 125.419   8.922  -2.253 1.00 . A A . 144 THR HG1  1 1 
       16 42192 1 1 144 THR HG21 H 123.958  10.029   1.331 1.00 . A A . 144 THR HG21 1 1 
       16 42193 1 1 144 THR HG22 H 123.514  10.803  -0.195 1.00 . A A . 144 THR HG22 1 1 
       16 42194 1 1 144 THR HG23 H 125.132  11.020   0.470 1.00 . A A . 144 THR HG23 1 1 
       16 42195 1 1 144 THR N    N 126.415   7.280  -0.175 1.00 . A A . 144 THR N    1 1 
       16 42196 1 1 144 THR O    O 125.978   8.892   2.256 1.00 . A A . 144 THR O    1 1 
       16 42197 1 1 144 THR OG1  O 124.655   9.303  -1.814 1.00 . A A . 144 THR OG1  1 1 
       16 42198 1 1 145 PHE C    C 126.701  11.465   3.103 1.00 . A A . 145 PHE C    1 1 
       16 42199 1 1 145 PHE CA   C 127.894  10.555   2.806 1.00 . A A . 145 PHE CA   1 1 
       16 42200 1 1 145 PHE CB   C 129.230  11.310   2.901 1.00 . A A . 145 PHE CB   1 1 
       16 42201 1 1 145 PHE CD1  C 128.496  13.693   3.173 1.00 . A A . 145 PHE CD1  1 1 
       16 42202 1 1 145 PHE CD2  C 129.588  13.056   1.116 1.00 . A A . 145 PHE CD2  1 1 
       16 42203 1 1 145 PHE CE1  C 128.371  15.007   2.710 1.00 . A A . 145 PHE CE1  1 1 
       16 42204 1 1 145 PHE CE2  C 129.472  14.372   0.647 1.00 . A A . 145 PHE CE2  1 1 
       16 42205 1 1 145 PHE CG   C 129.101  12.722   2.378 1.00 . A A . 145 PHE CG   1 1 
       16 42206 1 1 145 PHE CZ   C 128.862  15.348   1.445 1.00 . A A . 145 PHE CZ   1 1 
       16 42207 1 1 145 PHE H    H 128.188  10.396   0.663 1.00 . A A . 145 PHE H    1 1 
       16 42208 1 1 145 PHE HA   H 127.890   9.722   3.500 1.00 . A A . 145 PHE HA   1 1 
       16 42209 1 1 145 PHE HB2  H 129.544  11.345   3.934 1.00 . A A . 145 PHE HB2  1 1 
       16 42210 1 1 145 PHE HB3  H 129.970  10.783   2.327 1.00 . A A . 145 PHE HB3  1 1 
       16 42211 1 1 145 PHE HD1  H 128.112  13.417   4.139 1.00 . A A . 145 PHE HD1  1 1 
       16 42212 1 1 145 PHE HD2  H 130.055  12.299   0.506 1.00 . A A . 145 PHE HD2  1 1 
       16 42213 1 1 145 PHE HE1  H 127.903  15.757   3.331 1.00 . A A . 145 PHE HE1  1 1 
       16 42214 1 1 145 PHE HE2  H 129.849  14.632  -0.330 1.00 . A A . 145 PHE HE2  1 1 
       16 42215 1 1 145 PHE HZ   H 128.771  16.363   1.086 1.00 . A A . 145 PHE HZ   1 1 
       16 42216 1 1 145 PHE N    N 127.651  10.061   1.439 1.00 . A A . 145 PHE N    1 1 
       16 42217 1 1 145 PHE O    O 126.449  12.416   2.392 1.00 . A A . 145 PHE O    1 1 
       16 42218 1 1 146 GLY C    C 124.993  13.441   4.224 1.00 . A A . 146 GLY C    1 1 
       16 42219 1 1 146 GLY CA   C 124.711  11.948   4.415 1.00 . A A . 146 GLY CA   1 1 
       16 42220 1 1 146 GLY H    H 126.125  10.337   4.607 1.00 . A A . 146 GLY H    1 1 
       16 42221 1 1 146 GLY HA2  H 123.904  11.651   3.759 1.00 . A A . 146 GLY HA2  1 1 
       16 42222 1 1 146 GLY HA3  H 124.419  11.769   5.437 1.00 . A A . 146 GLY HA3  1 1 
       16 42223 1 1 146 GLY N    N 125.929  11.139   4.096 1.00 . A A . 146 GLY N    1 1 
       16 42224 1 1 146 GLY O    O 125.599  14.079   5.063 1.00 . A A . 146 GLY O    1 1 
       16 42225 1 1 147 GLU C    C 124.652  16.248   4.087 1.00 . A A . 147 GLU C    1 1 
       16 42226 1 1 147 GLU CA   C 124.788  15.432   2.807 1.00 . A A . 147 GLU CA   1 1 
       16 42227 1 1 147 GLU CB   C 123.745  15.921   1.798 1.00 . A A . 147 GLU CB   1 1 
       16 42228 1 1 147 GLU CD   C 123.038  17.849   0.374 1.00 . A A . 147 GLU CD   1 1 
       16 42229 1 1 147 GLU CG   C 124.100  17.340   1.349 1.00 . A A . 147 GLU CG   1 1 
       16 42230 1 1 147 GLU H    H 124.096  13.433   2.460 1.00 . A A . 147 GLU H    1 1 
       16 42231 1 1 147 GLU HA   H 125.776  15.564   2.395 1.00 . A A . 147 GLU HA   1 1 
       16 42232 1 1 147 GLU HB2  H 123.737  15.263   0.940 1.00 . A A . 147 GLU HB2  1 1 
       16 42233 1 1 147 GLU HB3  H 122.769  15.923   2.259 1.00 . A A . 147 GLU HB3  1 1 
       16 42234 1 1 147 GLU HG2  H 124.142  17.991   2.211 1.00 . A A . 147 GLU HG2  1 1 
       16 42235 1 1 147 GLU HG3  H 125.062  17.333   0.857 1.00 . A A . 147 GLU HG3  1 1 
       16 42236 1 1 147 GLU N    N 124.561  13.986   3.109 1.00 . A A . 147 GLU N    1 1 
       16 42237 1 1 147 GLU O    O 123.606  16.293   4.702 1.00 . A A . 147 GLU O    1 1 
       16 42238 1 1 147 GLU OE1  O 122.208  17.055  -0.037 1.00 . A A . 147 GLU OE1  1 1 
       16 42239 1 1 147 GLU OE2  O 123.067  19.029   0.061 1.00 . A A . 147 GLU OE2  1 1 
       16 42240 1 1 148 GLY C    C 126.640  16.970   6.747 1.00 . A A . 148 GLY C    1 1 
       16 42241 1 1 148 GLY CA   C 125.708  17.664   5.765 1.00 . A A . 148 GLY CA   1 1 
       16 42242 1 1 148 GLY H    H 126.556  16.773   3.981 1.00 . A A . 148 GLY H    1 1 
       16 42243 1 1 148 GLY HA2  H 126.065  18.665   5.565 1.00 . A A . 148 GLY HA2  1 1 
       16 42244 1 1 148 GLY HA3  H 124.712  17.708   6.182 1.00 . A A . 148 GLY HA3  1 1 
       16 42245 1 1 148 GLY N    N 125.720  16.863   4.498 1.00 . A A . 148 GLY N    1 1 
       16 42246 1 1 148 GLY O    O 127.101  17.544   7.713 1.00 . A A . 148 GLY O    1 1 
       16 42247 1 1 149 VAL C    C 129.252  15.152   6.650 1.00 . A A . 149 VAL C    1 1 
       16 42248 1 1 149 VAL CA   C 127.893  14.964   7.297 1.00 . A A . 149 VAL CA   1 1 
       16 42249 1 1 149 VAL CB   C 127.514  13.471   7.285 1.00 . A A . 149 VAL CB   1 1 
       16 42250 1 1 149 VAL CG1  C 128.456  12.678   8.208 1.00 . A A . 149 VAL CG1  1 1 
       16 42251 1 1 149 VAL CG2  C 126.053  13.283   7.738 1.00 . A A . 149 VAL CG2  1 1 
       16 42252 1 1 149 VAL H    H 126.599  15.322   5.656 1.00 . A A . 149 VAL H    1 1 
       16 42253 1 1 149 VAL HA   H 127.903  15.344   8.310 1.00 . A A . 149 VAL HA   1 1 
       16 42254 1 1 149 VAL HB   H 127.620  13.095   6.285 1.00 . A A . 149 VAL HB   1 1 
       16 42255 1 1 149 VAL HG11 H 129.374  12.455   7.682 1.00 . A A . 149 VAL HG11 1 1 
       16 42256 1 1 149 VAL HG12 H 127.983  11.752   8.498 1.00 . A A . 149 VAL HG12 1 1 
       16 42257 1 1 149 VAL HG13 H 128.680  13.261   9.089 1.00 . A A . 149 VAL HG13 1 1 
       16 42258 1 1 149 VAL HG21 H 125.656  12.380   7.286 1.00 . A A . 149 VAL HG21 1 1 
       16 42259 1 1 149 VAL HG22 H 125.458  14.128   7.426 1.00 . A A . 149 VAL HG22 1 1 
       16 42260 1 1 149 VAL HG23 H 126.011  13.194   8.814 1.00 . A A . 149 VAL HG23 1 1 
       16 42261 1 1 149 VAL N    N 126.956  15.737   6.460 1.00 . A A . 149 VAL N    1 1 
       16 42262 1 1 149 VAL O    O 129.375  15.823   5.644 1.00 . A A . 149 VAL O    1 1 
       16 42263 1 1 150 GLU C    C 131.528  14.431   5.085 1.00 . A A . 150 GLU C    1 1 
       16 42264 1 1 150 GLU CA   C 131.612  14.783   6.585 1.00 . A A . 150 GLU CA   1 1 
       16 42265 1 1 150 GLU CB   C 132.619  13.852   7.263 1.00 . A A . 150 GLU CB   1 1 
       16 42266 1 1 150 GLU CD   C 131.692  14.483   9.491 1.00 . A A . 150 GLU CD   1 1 
       16 42267 1 1 150 GLU CG   C 132.965  14.388   8.651 1.00 . A A . 150 GLU CG   1 1 
       16 42268 1 1 150 GLU H    H 130.159  14.067   8.007 1.00 . A A . 150 GLU H    1 1 
       16 42269 1 1 150 GLU HA   H 131.908  15.806   6.723 1.00 . A A . 150 GLU HA   1 1 
       16 42270 1 1 150 GLU HB2  H 132.185  12.866   7.356 1.00 . A A . 150 GLU HB2  1 1 
       16 42271 1 1 150 GLU HB3  H 133.515  13.795   6.665 1.00 . A A . 150 GLU HB3  1 1 
       16 42272 1 1 150 GLU HG2  H 133.665  13.717   9.130 1.00 . A A . 150 GLU HG2  1 1 
       16 42273 1 1 150 GLU HG3  H 133.410  15.367   8.561 1.00 . A A . 150 GLU HG3  1 1 
       16 42274 1 1 150 GLU N    N 130.271  14.595   7.198 1.00 . A A . 150 GLU N    1 1 
       16 42275 1 1 150 GLU O    O 130.793  13.539   4.707 1.00 . A A . 150 GLU O    1 1 
       16 42276 1 1 150 GLU OE1  O 131.185  13.445   9.879 1.00 . A A . 150 GLU OE1  1 1 
       16 42277 1 1 150 GLU OE2  O 131.246  15.594   9.734 1.00 . A A . 150 GLU OE2  1 1 
       16 42278 1 1 151 PRO C    C 132.450  13.333   2.464 1.00 . A A . 151 PRO C    1 1 
       16 42279 1 1 151 PRO CA   C 132.185  14.815   2.767 1.00 . A A . 151 PRO CA   1 1 
       16 42280 1 1 151 PRO CB   C 133.280  15.730   2.172 1.00 . A A . 151 PRO CB   1 1 
       16 42281 1 1 151 PRO CD   C 133.178  16.218   4.625 1.00 . A A . 151 PRO CD   1 1 
       16 42282 1 1 151 PRO CG   C 133.928  16.535   3.319 1.00 . A A . 151 PRO CG   1 1 
       16 42283 1 1 151 PRO HA   H 131.229  15.103   2.382 1.00 . A A . 151 PRO HA   1 1 
       16 42284 1 1 151 PRO HB2  H 134.036  15.131   1.674 1.00 . A A . 151 PRO HB2  1 1 
       16 42285 1 1 151 PRO HB3  H 132.840  16.411   1.455 1.00 . A A . 151 PRO HB3  1 1 
       16 42286 1 1 151 PRO HD2  H 133.862  15.883   5.395 1.00 . A A . 151 PRO HD2  1 1 
       16 42287 1 1 151 PRO HD3  H 132.612  17.075   4.959 1.00 . A A . 151 PRO HD3  1 1 
       16 42288 1 1 151 PRO HG2  H 134.971  16.261   3.417 1.00 . A A . 151 PRO HG2  1 1 
       16 42289 1 1 151 PRO HG3  H 133.857  17.595   3.111 1.00 . A A . 151 PRO HG3  1 1 
       16 42290 1 1 151 PRO N    N 132.253  15.118   4.223 1.00 . A A . 151 PRO N    1 1 
       16 42291 1 1 151 PRO O    O 132.631  12.540   3.363 1.00 . A A . 151 PRO O    1 1 
       16 42292 1 1 152 ALA C    C 134.108  11.129   1.287 1.00 . A A . 152 ALA C    1 1 
       16 42293 1 1 152 ALA CA   C 132.715  11.548   0.811 1.00 . A A . 152 ALA CA   1 1 
       16 42294 1 1 152 ALA CB   C 132.647  11.414  -0.711 1.00 . A A . 152 ALA CB   1 1 
       16 42295 1 1 152 ALA H    H 132.284  13.628   0.504 1.00 . A A . 152 ALA H    1 1 
       16 42296 1 1 152 ALA HA   H 131.977  10.908   1.260 1.00 . A A . 152 ALA HA   1 1 
       16 42297 1 1 152 ALA HB1  H 132.952  10.419  -0.997 1.00 . A A . 152 ALA HB1  1 1 
       16 42298 1 1 152 ALA HB2  H 133.309  12.137  -1.166 1.00 . A A . 152 ALA HB2  1 1 
       16 42299 1 1 152 ALA HB3  H 131.636  11.590  -1.046 1.00 . A A . 152 ALA HB3  1 1 
       16 42300 1 1 152 ALA N    N 132.458  12.967   1.200 1.00 . A A . 152 ALA N    1 1 
       16 42301 1 1 152 ALA O    O 134.883  10.550   0.553 1.00 . A A . 152 ALA O    1 1 
       16 42302 1 1 153 ASN C    C 135.640   9.540   3.481 1.00 . A A . 153 ASN C    1 1 
       16 42303 1 1 153 ASN CA   C 135.733  11.000   3.094 1.00 . A A . 153 ASN CA   1 1 
       16 42304 1 1 153 ASN CB   C 136.037  11.847   4.333 1.00 . A A . 153 ASN CB   1 1 
       16 42305 1 1 153 ASN CG   C 134.945  11.619   5.380 1.00 . A A . 153 ASN CG   1 1 
       16 42306 1 1 153 ASN H    H 133.741  11.835   3.092 1.00 . A A . 153 ASN H    1 1 
       16 42307 1 1 153 ASN HA   H 136.505  11.126   2.361 1.00 . A A . 153 ASN HA   1 1 
       16 42308 1 1 153 ASN HB2  H 136.995  11.558   4.741 1.00 . A A . 153 ASN HB2  1 1 
       16 42309 1 1 153 ASN HB3  H 136.059  12.891   4.061 1.00 . A A . 153 ASN HB3  1 1 
       16 42310 1 1 153 ASN HD21 H 136.075  12.223   6.896 1.00 . A A . 153 ASN HD21 1 1 
       16 42311 1 1 153 ASN HD22 H 134.501  11.745   7.311 1.00 . A A . 153 ASN HD22 1 1 
       16 42312 1 1 153 ASN N    N 134.410  11.393   2.523 1.00 . A A . 153 ASN N    1 1 
       16 42313 1 1 153 ASN ND2  N 135.195  11.883   6.633 1.00 . A A . 153 ASN ND2  1 1 
       16 42314 1 1 153 ASN O    O 136.368   9.039   4.314 1.00 . A A . 153 ASN O    1 1 
       16 42315 1 1 153 ASN OD1  O 133.856  11.190   5.055 1.00 . A A . 153 ASN OD1  1 1 
       16 42316 1 1 154 LEU C    C 135.645   6.541   2.814 1.00 . A A . 154 LEU C    1 1 
       16 42317 1 1 154 LEU CA   C 134.463   7.450   3.210 1.00 . A A . 154 LEU CA   1 1 
       16 42318 1 1 154 LEU CB   C 133.168   7.045   2.477 1.00 . A A . 154 LEU CB   1 1 
       16 42319 1 1 154 LEU CD1  C 133.212   4.780   3.578 1.00 . A A . 154 LEU CD1  1 1 
       16 42320 1 1 154 LEU CD2  C 131.684   5.224   1.687 1.00 . A A . 154 LEU CD2  1 1 
       16 42321 1 1 154 LEU CG   C 133.062   5.529   2.258 1.00 . A A . 154 LEU CG   1 1 
       16 42322 1 1 154 LEU H    H 134.109   9.330   2.249 1.00 . A A . 154 LEU H    1 1 
       16 42323 1 1 154 LEU HA   H 134.295   7.357   4.266 1.00 . A A . 154 LEU HA   1 1 
       16 42324 1 1 154 LEU HB2  H 132.323   7.369   3.060 1.00 . A A . 154 LEU HB2  1 1 
       16 42325 1 1 154 LEU HB3  H 133.129   7.543   1.523 1.00 . A A . 154 LEU HB3  1 1 
       16 42326 1 1 154 LEU HD11 H 134.219   4.851   3.932 1.00 . A A . 154 LEU HD11 1 1 
       16 42327 1 1 154 LEU HD12 H 132.972   3.746   3.413 1.00 . A A . 154 LEU HD12 1 1 
       16 42328 1 1 154 LEU HD13 H 132.538   5.200   4.312 1.00 . A A . 154 LEU HD13 1 1 
       16 42329 1 1 154 LEU HD21 H 131.544   5.775   0.767 1.00 . A A . 154 LEU HD21 1 1 
       16 42330 1 1 154 LEU HD22 H 130.933   5.522   2.402 1.00 . A A . 154 LEU HD22 1 1 
       16 42331 1 1 154 LEU HD23 H 131.598   4.166   1.492 1.00 . A A . 154 LEU HD23 1 1 
       16 42332 1 1 154 LEU HG   H 133.818   5.196   1.563 1.00 . A A . 154 LEU HG   1 1 
       16 42333 1 1 154 LEU N    N 134.701   8.873   2.892 1.00 . A A . 154 LEU N    1 1 
       16 42334 1 1 154 LEU O    O 135.887   6.255   1.663 1.00 . A A . 154 LEU O    1 1 
       16 42335 1 1 155 LYS C    C 136.793   3.682   4.018 1.00 . A A . 155 LYS C    1 1 
       16 42336 1 1 155 LYS CA   C 137.395   5.006   3.549 1.00 . A A . 155 LYS CA   1 1 
       16 42337 1 1 155 LYS CB   C 138.628   5.338   4.387 1.00 . A A . 155 LYS CB   1 1 
       16 42338 1 1 155 LYS CD   C 140.318   7.125   4.864 1.00 . A A . 155 LYS CD   1 1 
       16 42339 1 1 155 LYS CE   C 141.478   6.129   4.949 1.00 . A A . 155 LYS CE   1 1 
       16 42340 1 1 155 LYS CG   C 139.274   6.624   3.862 1.00 . A A . 155 LYS CG   1 1 
       16 42341 1 1 155 LYS H    H 136.052   6.189   4.724 1.00 . A A . 155 LYS H    1 1 
       16 42342 1 1 155 LYS HA   H 137.644   4.957   2.496 1.00 . A A . 155 LYS HA   1 1 
       16 42343 1 1 155 LYS HB2  H 138.340   5.469   5.419 1.00 . A A . 155 LYS HB2  1 1 
       16 42344 1 1 155 LYS HB3  H 139.333   4.525   4.307 1.00 . A A . 155 LYS HB3  1 1 
       16 42345 1 1 155 LYS HD2  H 140.691   8.086   4.541 1.00 . A A . 155 LYS HD2  1 1 
       16 42346 1 1 155 LYS HD3  H 139.861   7.227   5.838 1.00 . A A . 155 LYS HD3  1 1 
       16 42347 1 1 155 LYS HE2  H 141.167   5.260   5.507 1.00 . A A . 155 LYS HE2  1 1 
       16 42348 1 1 155 LYS HE3  H 141.772   5.833   3.954 1.00 . A A . 155 LYS HE3  1 1 
       16 42349 1 1 155 LYS HG2  H 139.750   6.425   2.913 1.00 . A A . 155 LYS HG2  1 1 
       16 42350 1 1 155 LYS HG3  H 138.513   7.378   3.730 1.00 . A A . 155 LYS HG3  1 1 
       16 42351 1 1 155 LYS HZ1  H 142.844   7.683   5.190 1.00 . A A . 155 LYS HZ1  1 1 
       16 42352 1 1 155 LYS HZ2  H 143.465   6.146   5.571 1.00 . A A . 155 LYS HZ2  1 1 
       16 42353 1 1 155 LYS HZ3  H 142.397   6.923   6.640 1.00 . A A . 155 LYS HZ3  1 1 
       16 42354 1 1 155 LYS N    N 136.314   5.999   3.801 1.00 . A A . 155 LYS N    1 1 
       16 42355 1 1 155 LYS NZ   N 142.634   6.769   5.640 1.00 . A A . 155 LYS NZ   1 1 
       16 42356 1 1 155 LYS O    O 136.539   3.508   5.193 1.00 . A A . 155 LYS O    1 1 
       16 42357 1 1 156 ALA C    C 136.807   0.354   3.686 1.00 . A A . 156 ALA C    1 1 
       16 42358 1 1 156 ALA CA   C 135.808   1.508   3.560 1.00 . A A . 156 ALA CA   1 1 
       16 42359 1 1 156 ALA CB   C 134.733   1.153   2.516 1.00 . A A . 156 ALA CB   1 1 
       16 42360 1 1 156 ALA H    H 136.644   2.952   2.173 1.00 . A A . 156 ALA H    1 1 
       16 42361 1 1 156 ALA HA   H 135.321   1.664   4.528 1.00 . A A . 156 ALA HA   1 1 
       16 42362 1 1 156 ALA HB1  H 133.798   1.624   2.785 1.00 . A A . 156 ALA HB1  1 1 
       16 42363 1 1 156 ALA HB2  H 134.593   0.079   2.470 1.00 . A A . 156 ALA HB2  1 1 
       16 42364 1 1 156 ALA HB3  H 135.046   1.518   1.548 1.00 . A A . 156 ALA HB3  1 1 
       16 42365 1 1 156 ALA N    N 136.485   2.777   3.124 1.00 . A A . 156 ALA N    1 1 
       16 42366 1 1 156 ALA O    O 137.873   0.359   3.101 1.00 . A A . 156 ALA O    1 1 
       16 42367 1 1 157 SER C    C 136.463  -3.065   4.880 1.00 . A A . 157 SER C    1 1 
       16 42368 1 1 157 SER CA   C 137.331  -1.825   4.645 1.00 . A A . 157 SER CA   1 1 
       16 42369 1 1 157 SER CB   C 138.223  -1.594   5.865 1.00 . A A . 157 SER CB   1 1 
       16 42370 1 1 157 SER H    H 135.572  -0.614   4.904 1.00 . A A . 157 SER H    1 1 
       16 42371 1 1 157 SER HA   H 137.944  -1.975   3.771 1.00 . A A . 157 SER HA   1 1 
       16 42372 1 1 157 SER HB2  H 138.867  -2.445   6.012 1.00 . A A . 157 SER HB2  1 1 
       16 42373 1 1 157 SER HB3  H 138.828  -0.712   5.704 1.00 . A A . 157 SER HB3  1 1 
       16 42374 1 1 157 SER HG   H 136.634  -1.983   6.922 1.00 . A A . 157 SER HG   1 1 
       16 42375 1 1 157 SER N    N 136.445  -0.643   4.454 1.00 . A A . 157 SER N    1 1 
       16 42376 1 1 157 SER O    O 135.719  -3.135   5.840 1.00 . A A . 157 SER O    1 1 
       16 42377 1 1 157 SER OG   O 137.406  -1.421   7.016 1.00 . A A . 157 SER OG   1 1 
       16 42378 1 1 158 VAL C    C 136.746  -6.430   4.406 1.00 . A A . 158 VAL C    1 1 
       16 42379 1 1 158 VAL CA   C 135.761  -5.293   4.188 1.00 . A A . 158 VAL CA   1 1 
       16 42380 1 1 158 VAL CB   C 134.922  -5.509   2.918 1.00 . A A . 158 VAL CB   1 1 
       16 42381 1 1 158 VAL CG1  C 134.033  -6.754   3.056 1.00 . A A . 158 VAL CG1  1 1 
       16 42382 1 1 158 VAL CG2  C 134.043  -4.274   2.697 1.00 . A A . 158 VAL CG2  1 1 
       16 42383 1 1 158 VAL H    H 137.170  -3.981   3.266 1.00 . A A . 158 VAL H    1 1 
       16 42384 1 1 158 VAL HA   H 135.117  -5.217   5.036 1.00 . A A . 158 VAL HA   1 1 
       16 42385 1 1 158 VAL HB   H 135.578  -5.632   2.074 1.00 . A A . 158 VAL HB   1 1 
       16 42386 1 1 158 VAL HG11 H 133.729  -7.086   2.074 1.00 . A A . 158 VAL HG11 1 1 
       16 42387 1 1 158 VAL HG12 H 133.155  -6.512   3.633 1.00 . A A . 158 VAL HG12 1 1 
       16 42388 1 1 158 VAL HG13 H 134.581  -7.544   3.547 1.00 . A A . 158 VAL HG13 1 1 
       16 42389 1 1 158 VAL HG21 H 133.350  -4.465   1.892 1.00 . A A . 158 VAL HG21 1 1 
       16 42390 1 1 158 VAL HG22 H 134.666  -3.430   2.446 1.00 . A A . 158 VAL HG22 1 1 
       16 42391 1 1 158 VAL HG23 H 133.494  -4.059   3.603 1.00 . A A . 158 VAL HG23 1 1 
       16 42392 1 1 158 VAL N    N 136.561  -4.050   4.019 1.00 . A A . 158 VAL N    1 1 
       16 42393 1 1 158 VAL O    O 137.539  -6.744   3.545 1.00 . A A . 158 VAL O    1 1 
       16 42394 1 1 159 VAL C    C 136.998  -9.459   5.415 1.00 . A A . 159 VAL C    1 1 
       16 42395 1 1 159 VAL CA   C 137.672  -8.165   5.808 1.00 . A A . 159 VAL CA   1 1 
       16 42396 1 1 159 VAL CB   C 138.090  -8.224   7.288 1.00 . A A . 159 VAL CB   1 1 
       16 42397 1 1 159 VAL CG1  C 139.335  -9.109   7.433 1.00 . A A . 159 VAL CG1  1 1 
       16 42398 1 1 159 VAL CG2  C 138.396  -6.810   7.791 1.00 . A A . 159 VAL CG2  1 1 
       16 42399 1 1 159 VAL H    H 136.069  -6.791   6.248 1.00 . A A . 159 VAL H    1 1 
       16 42400 1 1 159 VAL HA   H 138.554  -8.028   5.203 1.00 . A A . 159 VAL HA   1 1 
       16 42401 1 1 159 VAL HB   H 137.296  -8.651   7.875 1.00 . A A . 159 VAL HB   1 1 
       16 42402 1 1 159 VAL HG11 H 139.162 -10.064   6.951 1.00 . A A . 159 VAL HG11 1 1 
       16 42403 1 1 159 VAL HG12 H 139.543  -9.269   8.481 1.00 . A A . 159 VAL HG12 1 1 
       16 42404 1 1 159 VAL HG13 H 140.180  -8.623   6.970 1.00 . A A . 159 VAL HG13 1 1 
       16 42405 1 1 159 VAL HG21 H 138.975  -6.867   8.701 1.00 . A A . 159 VAL HG21 1 1 
       16 42406 1 1 159 VAL HG22 H 137.470  -6.290   7.989 1.00 . A A . 159 VAL HG22 1 1 
       16 42407 1 1 159 VAL HG23 H 138.956  -6.270   7.041 1.00 . A A . 159 VAL HG23 1 1 
       16 42408 1 1 159 VAL N    N 136.716  -7.053   5.558 1.00 . A A . 159 VAL N    1 1 
       16 42409 1 1 159 VAL O    O 136.031  -9.876   6.020 1.00 . A A . 159 VAL O    1 1 
       16 42410 1 1 160 PHE C    C 137.976 -12.462   4.375 1.00 . A A . 160 PHE C    1 1 
       16 42411 1 1 160 PHE CA   C 136.946 -11.406   3.982 1.00 . A A . 160 PHE CA   1 1 
       16 42412 1 1 160 PHE CB   C 136.725 -11.495   2.441 1.00 . A A . 160 PHE CB   1 1 
       16 42413 1 1 160 PHE CD1  C 137.065  -9.000   1.862 1.00 . A A . 160 PHE CD1  1 1 
       16 42414 1 1 160 PHE CD2  C 135.164 -10.183   0.931 1.00 . A A . 160 PHE CD2  1 1 
       16 42415 1 1 160 PHE CE1  C 136.673  -7.846   1.173 1.00 . A A . 160 PHE CE1  1 1 
       16 42416 1 1 160 PHE CE2  C 134.780  -9.026   0.245 1.00 . A A . 160 PHE CE2  1 1 
       16 42417 1 1 160 PHE CG   C 136.308 -10.184   1.750 1.00 . A A . 160 PHE CG   1 1 
       16 42418 1 1 160 PHE CZ   C 135.534  -7.859   0.365 1.00 . A A . 160 PHE CZ   1 1 
       16 42419 1 1 160 PHE H    H 138.323  -9.753   3.973 1.00 . A A . 160 PHE H    1 1 
       16 42420 1 1 160 PHE HA   H 136.014 -11.605   4.500 1.00 . A A . 160 PHE HA   1 1 
       16 42421 1 1 160 PHE HB2  H 137.628 -11.844   1.969 1.00 . A A . 160 PHE HB2  1 1 
       16 42422 1 1 160 PHE HB3  H 135.946 -12.230   2.279 1.00 . A A . 160 PHE HB3  1 1 
       16 42423 1 1 160 PHE HD1  H 137.940  -8.968   2.470 1.00 . A A . 160 PHE HD1  1 1 
       16 42424 1 1 160 PHE HD2  H 134.584 -11.081   0.825 1.00 . A A . 160 PHE HD2  1 1 
       16 42425 1 1 160 PHE HE1  H 137.261  -6.946   1.254 1.00 . A A . 160 PHE HE1  1 1 
       16 42426 1 1 160 PHE HE2  H 133.900  -9.037  -0.380 1.00 . A A . 160 PHE HE2  1 1 
       16 42427 1 1 160 PHE HZ   H 135.237  -6.966  -0.166 1.00 . A A . 160 PHE HZ   1 1 
       16 42428 1 1 160 PHE N    N 137.522 -10.110   4.419 1.00 . A A . 160 PHE N    1 1 
       16 42429 1 1 160 PHE O    O 139.148 -12.162   4.470 1.00 . A A . 160 PHE O    1 1 
       16 42430 1 1 161 ASN C    C 138.522 -15.820   3.859 1.00 . A A . 161 ASN C    1 1 
       16 42431 1 1 161 ASN CA   C 138.556 -14.752   4.952 1.00 . A A . 161 ASN CA   1 1 
       16 42432 1 1 161 ASN CB   C 138.181 -15.379   6.298 1.00 . A A . 161 ASN CB   1 1 
       16 42433 1 1 161 ASN CG   C 138.053 -14.282   7.359 1.00 . A A . 161 ASN CG   1 1 
       16 42434 1 1 161 ASN H    H 136.620 -13.909   4.495 1.00 . A A . 161 ASN H    1 1 
       16 42435 1 1 161 ASN HA   H 139.554 -14.338   5.014 1.00 . A A . 161 ASN HA   1 1 
       16 42436 1 1 161 ASN HB2  H 137.247 -15.905   6.203 1.00 . A A . 161 ASN HB2  1 1 
       16 42437 1 1 161 ASN HB3  H 138.953 -16.073   6.596 1.00 . A A . 161 ASN HB3  1 1 
       16 42438 1 1 161 ASN HD21 H 139.965 -13.749   7.254 1.00 . A A . 161 ASN HD21 1 1 
       16 42439 1 1 161 ASN HD22 H 139.027 -12.870   8.363 1.00 . A A . 161 ASN HD22 1 1 
       16 42440 1 1 161 ASN N    N 137.569 -13.685   4.589 1.00 . A A . 161 ASN N    1 1 
       16 42441 1 1 161 ASN ND2  N 139.103 -13.575   7.686 1.00 . A A . 161 ASN ND2  1 1 
       16 42442 1 1 161 ASN O    O 137.543 -16.521   3.697 1.00 . A A . 161 ASN O    1 1 
       16 42443 1 1 161 ASN OD1  O 136.987 -14.068   7.900 1.00 . A A . 161 ASN OD1  1 1 
       16 42444 1 1 162 GLN C    C 139.878 -18.328   2.642 1.00 . A A . 162 GLN C    1 1 
       16 42445 1 1 162 GLN CA   C 139.589 -16.965   2.027 1.00 . A A . 162 GLN CA   1 1 
       16 42446 1 1 162 GLN CB   C 140.669 -16.606   1.005 1.00 . A A . 162 GLN CB   1 1 
       16 42447 1 1 162 GLN CD   C 141.685 -17.171  -1.206 1.00 . A A . 162 GLN CD   1 1 
       16 42448 1 1 162 GLN CG   C 140.612 -17.567  -0.186 1.00 . A A . 162 GLN CG   1 1 
       16 42449 1 1 162 GLN H    H 140.350 -15.385   3.238 1.00 . A A . 162 GLN H    1 1 
       16 42450 1 1 162 GLN HA   H 138.626 -16.987   1.538 1.00 . A A . 162 GLN HA   1 1 
       16 42451 1 1 162 GLN HB2  H 140.509 -15.597   0.658 1.00 . A A . 162 GLN HB2  1 1 
       16 42452 1 1 162 GLN HB3  H 141.636 -16.672   1.471 1.00 . A A . 162 GLN HB3  1 1 
       16 42453 1 1 162 GLN HE21 H 141.589 -18.888  -2.199 1.00 . A A . 162 GLN HE21 1 1 
       16 42454 1 1 162 GLN HE22 H 142.704 -17.760  -2.805 1.00 . A A . 162 GLN HE22 1 1 
       16 42455 1 1 162 GLN HG2  H 140.791 -18.577   0.156 1.00 . A A . 162 GLN HG2  1 1 
       16 42456 1 1 162 GLN HG3  H 139.639 -17.508  -0.650 1.00 . A A . 162 GLN HG3  1 1 
       16 42457 1 1 162 GLN N    N 139.576 -15.949   3.101 1.00 . A A . 162 GLN N    1 1 
       16 42458 1 1 162 GLN NE2  N 142.021 -18.010  -2.147 1.00 . A A . 162 GLN NE2  1 1 
       16 42459 1 1 162 GLN O    O 140.852 -18.526   3.358 1.00 . A A . 162 GLN O    1 1 
       16 42460 1 1 162 GLN OE1  O 142.230 -16.086  -1.139 1.00 . A A . 162 GLN OE1  1 1 
       16 42461 1 1 163 LEU C    C 139.441 -21.634   1.737 1.00 . A A . 163 LEU C    1 1 
       16 42462 1 1 163 LEU CA   C 139.205 -20.658   2.890 1.00 . A A . 163 LEU CA   1 1 
       16 42463 1 1 163 LEU CB   C 137.960 -21.088   3.684 1.00 . A A . 163 LEU CB   1 1 
       16 42464 1 1 163 LEU CD1  C 135.661 -22.002   3.159 1.00 . A A . 163 LEU CD1  1 1 
       16 42465 1 1 163 LEU CD2  C 136.028 -19.536   3.202 1.00 . A A . 163 LEU CD2  1 1 
       16 42466 1 1 163 LEU CG   C 136.668 -20.885   2.853 1.00 . A A . 163 LEU CG   1 1 
       16 42467 1 1 163 LEU H    H 138.271 -19.050   1.766 1.00 . A A . 163 LEU H    1 1 
       16 42468 1 1 163 LEU HA   H 140.056 -20.687   3.549 1.00 . A A . 163 LEU HA   1 1 
       16 42469 1 1 163 LEU HB2  H 138.064 -22.131   3.949 1.00 . A A . 163 LEU HB2  1 1 
       16 42470 1 1 163 LEU HB3  H 137.905 -20.501   4.592 1.00 . A A . 163 LEU HB3  1 1 
       16 42471 1 1 163 LEU HD11 H 136.118 -22.961   2.962 1.00 . A A . 163 LEU HD11 1 1 
       16 42472 1 1 163 LEU HD12 H 134.789 -21.882   2.533 1.00 . A A . 163 LEU HD12 1 1 
       16 42473 1 1 163 LEU HD13 H 135.370 -21.948   4.197 1.00 . A A . 163 LEU HD13 1 1 
       16 42474 1 1 163 LEU HD21 H 135.587 -19.594   4.186 1.00 . A A . 163 LEU HD21 1 1 
       16 42475 1 1 163 LEU HD22 H 135.263 -19.301   2.479 1.00 . A A . 163 LEU HD22 1 1 
       16 42476 1 1 163 LEU HD23 H 136.785 -18.766   3.192 1.00 . A A . 163 LEU HD23 1 1 
       16 42477 1 1 163 LEU HG   H 136.902 -20.908   1.802 1.00 . A A . 163 LEU HG   1 1 
       16 42478 1 1 163 LEU N    N 139.031 -19.268   2.350 1.00 . A A . 163 LEU N    1 1 
       16 42479 1 1 163 LEU O    O 140.064 -21.232   0.767 1.00 . A A . 163 LEU O    1 1 
       16 42480 1 1 163 LEU OXT  O 139.003 -22.768   1.844 1.00 . A A . 163 LEU OXT  1 1 
       17 42481 1 1   1 MET C    C 146.341 -10.368  12.248 1.00 . A A .   1 MET C    1 1 
       17 42482 1 1   1 MET CA   C 145.492  -9.132  12.549 1.00 . A A .   1 MET CA   1 1 
       17 42483 1 1   1 MET CB   C 144.131  -9.261  11.863 1.00 . A A .   1 MET CB   1 1 
       17 42484 1 1   1 MET CE   C 140.802  -6.898  12.410 1.00 . A A .   1 MET CE   1 1 
       17 42485 1 1   1 MET CG   C 143.197  -8.165  12.383 1.00 . A A .   1 MET CG   1 1 
       17 42486 1 1   1 MET H1   H 147.194  -8.116  11.918 1.00 . A A .   1 MET H1   1 1 
       17 42487 1 1   1 MET H2   H 146.063  -7.138  12.724 1.00 . A A .   1 MET H2   1 1 
       17 42488 1 1   1 MET H3   H 145.772  -7.641  11.126 1.00 . A A .   1 MET H3   1 1 
       17 42489 1 1   1 MET HA   H 145.349  -9.045  13.617 1.00 . A A .   1 MET HA   1 1 
       17 42490 1 1   1 MET HB2  H 144.255  -9.155  10.795 1.00 . A A .   1 MET HB2  1 1 
       17 42491 1 1   1 MET HB3  H 143.707 -10.229  12.082 1.00 . A A .   1 MET HB3  1 1 
       17 42492 1 1   1 MET HE1  H 140.876  -7.057  13.476 1.00 . A A .   1 MET HE1  1 1 
       17 42493 1 1   1 MET HE2  H 139.762  -6.844  12.129 1.00 . A A .   1 MET HE2  1 1 
       17 42494 1 1   1 MET HE3  H 141.290  -5.970  12.145 1.00 . A A .   1 MET HE3  1 1 
       17 42495 1 1   1 MET HG2  H 143.049  -8.294  13.444 1.00 . A A .   1 MET HG2  1 1 
       17 42496 1 1   1 MET HG3  H 143.638  -7.198  12.199 1.00 . A A .   1 MET HG3  1 1 
       17 42497 1 1   1 MET N    N 146.183  -7.915  12.041 1.00 . A A .   1 MET N    1 1 
       17 42498 1 1   1 MET O    O 147.401 -10.278  11.662 1.00 . A A .   1 MET O    1 1 
       17 42499 1 1   1 MET SD   S 141.598  -8.270  11.539 1.00 . A A .   1 MET SD   1 1 
       17 42500 1 1   2 ALA C    C 146.414 -13.216  10.943 1.00 . A A .   2 ALA C    1 1 
       17 42501 1 1   2 ALA CA   C 146.660 -12.765  12.384 1.00 . A A .   2 ALA CA   1 1 
       17 42502 1 1   2 ALA CB   C 146.213 -13.864  13.352 1.00 . A A .   2 ALA CB   1 1 
       17 42503 1 1   2 ALA H    H 145.024 -11.572  13.117 1.00 . A A .   2 ALA H    1 1 
       17 42504 1 1   2 ALA HA   H 147.713 -12.568  12.523 1.00 . A A .   2 ALA HA   1 1 
       17 42505 1 1   2 ALA HB1  H 146.636 -13.676  14.328 1.00 . A A .   2 ALA HB1  1 1 
       17 42506 1 1   2 ALA HB2  H 146.552 -14.823  12.992 1.00 . A A .   2 ALA HB2  1 1 
       17 42507 1 1   2 ALA HB3  H 145.136 -13.866  13.422 1.00 . A A .   2 ALA HB3  1 1 
       17 42508 1 1   2 ALA N    N 145.882 -11.523  12.646 1.00 . A A .   2 ALA N    1 1 
       17 42509 1 1   2 ALA O    O 145.289 -13.276  10.487 1.00 . A A .   2 ALA O    1 1 
       17 42510 1 1   3 GLU C    C 146.749 -15.408   8.781 1.00 . A A .   3 GLU C    1 1 
       17 42511 1 1   3 GLU CA   C 147.265 -13.967   8.804 1.00 . A A .   3 GLU CA   1 1 
       17 42512 1 1   3 GLU CB   C 148.602 -13.898   8.066 1.00 . A A .   3 GLU CB   1 1 
       17 42513 1 1   3 GLU CD   C 150.348 -12.372   7.143 1.00 . A A .   3 GLU CD   1 1 
       17 42514 1 1   3 GLU CG   C 149.002 -12.436   7.867 1.00 . A A .   3 GLU CG   1 1 
       17 42515 1 1   3 GLU H    H 148.353 -13.467  10.599 1.00 . A A .   3 GLU H    1 1 
       17 42516 1 1   3 GLU HA   H 146.550 -13.321   8.318 1.00 . A A .   3 GLU HA   1 1 
       17 42517 1 1   3 GLU HB2  H 149.362 -14.405   8.642 1.00 . A A .   3 GLU HB2  1 1 
       17 42518 1 1   3 GLU HB3  H 148.504 -14.374   7.103 1.00 . A A .   3 GLU HB3  1 1 
       17 42519 1 1   3 GLU HG2  H 148.249 -11.936   7.274 1.00 . A A .   3 GLU HG2  1 1 
       17 42520 1 1   3 GLU HG3  H 149.087 -11.950   8.826 1.00 . A A .   3 GLU HG3  1 1 
       17 42521 1 1   3 GLU N    N 147.452 -13.526  10.217 1.00 . A A .   3 GLU N    1 1 
       17 42522 1 1   3 GLU O    O 147.094 -16.209   9.626 1.00 . A A .   3 GLU O    1 1 
       17 42523 1 1   3 GLU OE1  O 150.955 -13.416   6.969 1.00 . A A .   3 GLU OE1  1 1 
       17 42524 1 1   3 GLU OE2  O 150.751 -11.280   6.780 1.00 . A A .   3 GLU OE2  1 1 
       17 42525 1 1   4 ASP C    C 144.629 -17.451   9.031 1.00 . A A .   4 ASP C    1 1 
       17 42526 1 1   4 ASP CA   C 145.389 -17.135   7.743 1.00 . A A .   4 ASP CA   1 1 
       17 42527 1 1   4 ASP CB   C 146.548 -18.127   7.574 1.00 . A A .   4 ASP CB   1 1 
       17 42528 1 1   4 ASP CG   C 147.519 -17.603   6.515 1.00 . A A .   4 ASP CG   1 1 
       17 42529 1 1   4 ASP H    H 145.656 -15.080   7.152 1.00 . A A .   4 ASP H    1 1 
       17 42530 1 1   4 ASP HA   H 144.719 -17.220   6.899 1.00 . A A .   4 ASP HA   1 1 
       17 42531 1 1   4 ASP HB2  H 147.065 -18.245   8.515 1.00 . A A .   4 ASP HB2  1 1 
       17 42532 1 1   4 ASP HB3  H 146.158 -19.083   7.257 1.00 . A A .   4 ASP HB3  1 1 
       17 42533 1 1   4 ASP N    N 145.925 -15.743   7.820 1.00 . A A .   4 ASP N    1 1 
       17 42534 1 1   4 ASP O    O 144.971 -18.370   9.749 1.00 . A A .   4 ASP O    1 1 
       17 42535 1 1   4 ASP OD1  O 147.054 -17.053   5.533 1.00 . A A .   4 ASP OD1  1 1 
       17 42536 1 1   4 ASP OD2  O 148.714 -17.759   6.706 1.00 . A A .   4 ASP OD2  1 1 
       17 42537 1 1   5 GLY C    C 142.407 -18.438  10.613 1.00 . A A .   5 GLY C    1 1 
       17 42538 1 1   5 GLY CA   C 142.854 -16.969  10.601 1.00 . A A .   5 GLY CA   1 1 
       17 42539 1 1   5 GLY H    H 143.337 -15.950   8.754 1.00 . A A .   5 GLY H    1 1 
       17 42540 1 1   5 GLY HA2  H 143.506 -16.786  11.445 1.00 . A A .   5 GLY HA2  1 1 
       17 42541 1 1   5 GLY HA3  H 142.000 -16.320  10.669 1.00 . A A .   5 GLY HA3  1 1 
       17 42542 1 1   5 GLY N    N 143.606 -16.694   9.343 1.00 . A A .   5 GLY N    1 1 
       17 42543 1 1   5 GLY O    O 143.088 -19.276  11.169 1.00 . A A .   5 GLY O    1 1 
       17 42544 1 1   6 PRO C    C 141.901 -21.091   9.330 1.00 . A A .   6 PRO C    1 1 
       17 42545 1 1   6 PRO CA   C 140.837 -20.186   9.969 1.00 . A A .   6 PRO CA   1 1 
       17 42546 1 1   6 PRO CB   C 139.556 -20.123   9.105 1.00 . A A .   6 PRO CB   1 1 
       17 42547 1 1   6 PRO CD   C 140.414 -17.779   9.307 1.00 . A A .   6 PRO CD   1 1 
       17 42548 1 1   6 PRO CG   C 139.336 -18.663   8.656 1.00 . A A .   6 PRO CG   1 1 
       17 42549 1 1   6 PRO HA   H 140.600 -20.527  10.966 1.00 . A A .   6 PRO HA   1 1 
       17 42550 1 1   6 PRO HB2  H 139.653 -20.763   8.236 1.00 . A A .   6 PRO HB2  1 1 
       17 42551 1 1   6 PRO HB3  H 138.706 -20.451   9.690 1.00 . A A .   6 PRO HB3  1 1 
       17 42552 1 1   6 PRO HD2  H 140.971 -17.229   8.556 1.00 . A A .   6 PRO HD2  1 1 
       17 42553 1 1   6 PRO HD3  H 139.970 -17.106  10.028 1.00 . A A .   6 PRO HD3  1 1 
       17 42554 1 1   6 PRO HG2  H 139.414 -18.599   7.577 1.00 . A A .   6 PRO HG2  1 1 
       17 42555 1 1   6 PRO HG3  H 138.354 -18.325   8.965 1.00 . A A .   6 PRO HG3  1 1 
       17 42556 1 1   6 PRO N    N 141.290 -18.769   9.998 1.00 . A A .   6 PRO N    1 1 
       17 42557 1 1   6 PRO O    O 143.080 -20.798   9.361 1.00 . A A .   6 PRO O    1 1 
       17 42558 1 1   7 GLN C    C 142.626 -22.702   6.618 1.00 . A A .   7 GLN C    1 1 
       17 42559 1 1   7 GLN CA   C 142.466 -23.098   8.087 1.00 . A A .   7 GLN CA   1 1 
       17 42560 1 1   7 GLN CB   C 141.943 -24.535   8.178 1.00 . A A .   7 GLN CB   1 1 
       17 42561 1 1   7 GLN CD   C 143.164 -24.922  10.328 1.00 . A A .   7 GLN CD   1 1 
       17 42562 1 1   7 GLN CG   C 141.793 -24.932   9.650 1.00 . A A .   7 GLN CG   1 1 
       17 42563 1 1   7 GLN H    H 140.534 -22.390   8.720 1.00 . A A .   7 GLN H    1 1 
       17 42564 1 1   7 GLN HA   H 143.423 -23.029   8.583 1.00 . A A .   7 GLN HA   1 1 
       17 42565 1 1   7 GLN HB2  H 140.983 -24.601   7.686 1.00 . A A .   7 GLN HB2  1 1 
       17 42566 1 1   7 GLN HB3  H 142.641 -25.203   7.697 1.00 . A A .   7 GLN HB3  1 1 
       17 42567 1 1   7 GLN HE21 H 142.543 -23.870  11.892 1.00 . A A .   7 GLN HE21 1 1 
       17 42568 1 1   7 GLN HE22 H 144.188 -24.293  11.908 1.00 . A A .   7 GLN HE22 1 1 
       17 42569 1 1   7 GLN HG2  H 141.141 -24.229  10.147 1.00 . A A .   7 GLN HG2  1 1 
       17 42570 1 1   7 GLN HG3  H 141.369 -25.923   9.714 1.00 . A A .   7 GLN HG3  1 1 
       17 42571 1 1   7 GLN N    N 141.491 -22.178   8.741 1.00 . A A .   7 GLN N    1 1 
       17 42572 1 1   7 GLN NE2  N 143.309 -24.313  11.473 1.00 . A A .   7 GLN NE2  1 1 
       17 42573 1 1   7 GLN O    O 143.114 -23.471   5.815 1.00 . A A .   7 GLN O    1 1 
       17 42574 1 1   7 GLN OE1  O 144.116 -25.467   9.804 1.00 . A A .   7 GLN OE1  1 1 
       17 42575 1 1   8 LYS C    C 143.318 -19.897   4.757 1.00 . A A .   8 LYS C    1 1 
       17 42576 1 1   8 LYS CA   C 142.323 -21.052   4.846 1.00 . A A .   8 LYS CA   1 1 
       17 42577 1 1   8 LYS CB   C 140.945 -20.579   4.364 1.00 . A A .   8 LYS CB   1 1 
       17 42578 1 1   8 LYS CD   C 140.169 -22.866   3.648 1.00 . A A .   8 LYS CD   1 1 
       17 42579 1 1   8 LYS CE   C 138.918 -23.745   3.561 1.00 . A A .   8 LYS CE   1 1 
       17 42580 1 1   8 LYS CG   C 139.899 -21.682   4.584 1.00 . A A .   8 LYS CG   1 1 
       17 42581 1 1   8 LYS H    H 141.817 -20.903   6.916 1.00 . A A .   8 LYS H    1 1 
       17 42582 1 1   8 LYS HA   H 142.662 -21.848   4.212 1.00 . A A .   8 LYS HA   1 1 
       17 42583 1 1   8 LYS HB2  H 140.656 -19.698   4.919 1.00 . A A .   8 LYS HB2  1 1 
       17 42584 1 1   8 LYS HB3  H 140.997 -20.338   3.312 1.00 . A A .   8 LYS HB3  1 1 
       17 42585 1 1   8 LYS HD2  H 140.423 -22.501   2.663 1.00 . A A .   8 LYS HD2  1 1 
       17 42586 1 1   8 LYS HD3  H 140.989 -23.453   4.036 1.00 . A A .   8 LYS HD3  1 1 
       17 42587 1 1   8 LYS HE2  H 138.633 -24.063   4.553 1.00 . A A .   8 LYS HE2  1 1 
       17 42588 1 1   8 LYS HE3  H 138.111 -23.179   3.119 1.00 . A A .   8 LYS HE3  1 1 
       17 42589 1 1   8 LYS HG2  H 139.945 -22.018   5.610 1.00 . A A .   8 LYS HG2  1 1 
       17 42590 1 1   8 LYS HG3  H 138.916 -21.284   4.383 1.00 . A A .   8 LYS HG3  1 1 
       17 42591 1 1   8 LYS HZ1  H 139.990 -25.479   3.139 1.00 . A A .   8 LYS HZ1  1 1 
       17 42592 1 1   8 LYS HZ2  H 139.469 -24.635   1.760 1.00 . A A .   8 LYS HZ2  1 1 
       17 42593 1 1   8 LYS HZ3  H 138.362 -25.545   2.674 1.00 . A A .   8 LYS HZ3  1 1 
       17 42594 1 1   8 LYS N    N 142.211 -21.507   6.257 1.00 . A A .   8 LYS N    1 1 
       17 42595 1 1   8 LYS NZ   N 139.207 -24.941   2.720 1.00 . A A .   8 LYS NZ   1 1 
       17 42596 1 1   8 LYS O    O 144.433 -19.969   5.234 1.00 . A A .   8 LYS O    1 1 
       17 42597 1 1   9 GLN C    C 143.034 -16.367   4.317 1.00 . A A .   9 GLN C    1 1 
       17 42598 1 1   9 GLN CA   C 143.790 -17.645   3.928 1.00 . A A .   9 GLN CA   1 1 
       17 42599 1 1   9 GLN CB   C 144.190 -17.561   2.455 1.00 . A A .   9 GLN CB   1 1 
       17 42600 1 1   9 GLN CD   C 145.371 -18.746   0.600 1.00 . A A .   9 GLN CD   1 1 
       17 42601 1 1   9 GLN CG   C 145.113 -18.731   2.107 1.00 . A A .   9 GLN CG   1 1 
       17 42602 1 1   9 GLN H    H 142.008 -18.859   3.752 1.00 . A A .   9 GLN H    1 1 
       17 42603 1 1   9 GLN HA   H 144.679 -17.735   4.536 1.00 . A A .   9 GLN HA   1 1 
       17 42604 1 1   9 GLN HB2  H 143.304 -17.603   1.840 1.00 . A A .   9 GLN HB2  1 1 
       17 42605 1 1   9 GLN HB3  H 144.709 -16.631   2.278 1.00 . A A .   9 GLN HB3  1 1 
       17 42606 1 1   9 GLN HE21 H 147.149 -19.608   0.773 1.00 . A A .   9 GLN HE21 1 1 
       17 42607 1 1   9 GLN HE22 H 146.659 -19.269  -0.816 1.00 . A A .   9 GLN HE22 1 1 
       17 42608 1 1   9 GLN HG2  H 146.050 -18.621   2.632 1.00 . A A .   9 GLN HG2  1 1 
       17 42609 1 1   9 GLN HG3  H 144.643 -19.659   2.398 1.00 . A A .   9 GLN HG3  1 1 
       17 42610 1 1   9 GLN N    N 142.909 -18.846   4.120 1.00 . A A .   9 GLN N    1 1 
       17 42611 1 1   9 GLN NE2  N 146.485 -19.248   0.148 1.00 . A A .   9 GLN NE2  1 1 
       17 42612 1 1   9 GLN O    O 141.825 -16.362   4.412 1.00 . A A .   9 GLN O    1 1 
       17 42613 1 1   9 GLN OE1  O 144.552 -18.290  -0.174 1.00 . A A .   9 GLN OE1  1 1 
       17 42614 1 1  10 GLN C    C 143.107 -12.996   3.758 1.00 . A A .  10 GLN C    1 1 
       17 42615 1 1  10 GLN CA   C 143.074 -13.990   4.928 1.00 . A A .  10 GLN CA   1 1 
       17 42616 1 1  10 GLN CB   C 143.818 -13.374   6.119 1.00 . A A .  10 GLN CB   1 1 
       17 42617 1 1  10 GLN CD   C 142.040 -13.869   7.801 1.00 . A A .  10 GLN CD   1 1 
       17 42618 1 1  10 GLN CG   C 143.486 -14.152   7.391 1.00 . A A .  10 GLN CG   1 1 
       17 42619 1 1  10 GLN H    H 144.720 -15.315   4.462 1.00 . A A .  10 GLN H    1 1 
       17 42620 1 1  10 GLN HA   H 142.054 -14.170   5.211 1.00 . A A .  10 GLN HA   1 1 
       17 42621 1 1  10 GLN HB2  H 144.882 -13.420   5.939 1.00 . A A .  10 GLN HB2  1 1 
       17 42622 1 1  10 GLN HB3  H 143.516 -12.344   6.241 1.00 . A A .  10 GLN HB3  1 1 
       17 42623 1 1  10 GLN HE21 H 141.418 -15.713   7.412 1.00 . A A .  10 GLN HE21 1 1 
       17 42624 1 1  10 GLN HE22 H 140.228 -14.650   7.988 1.00 . A A .  10 GLN HE22 1 1 
       17 42625 1 1  10 GLN HG2  H 143.606 -15.206   7.203 1.00 . A A .  10 GLN HG2  1 1 
       17 42626 1 1  10 GLN HG3  H 144.150 -13.848   8.186 1.00 . A A .  10 GLN HG3  1 1 
       17 42627 1 1  10 GLN N    N 143.743 -15.281   4.545 1.00 . A A .  10 GLN N    1 1 
       17 42628 1 1  10 GLN NE2  N 141.155 -14.824   7.727 1.00 . A A .  10 GLN NE2  1 1 
       17 42629 1 1  10 GLN O    O 144.154 -12.686   3.226 1.00 . A A .  10 GLN O    1 1 
       17 42630 1 1  10 GLN OE1  O 141.712 -12.768   8.193 1.00 . A A .  10 GLN OE1  1 1 
       17 42631 1 1  11 LEU C    C 141.005 -10.292   2.655 1.00 . A A .  11 LEU C    1 1 
       17 42632 1 1  11 LEU CA   C 141.909 -11.468   2.258 1.00 . A A .  11 LEU CA   1 1 
       17 42633 1 1  11 LEU CB   C 141.356 -12.129   0.980 1.00 . A A .  11 LEU CB   1 1 
       17 42634 1 1  11 LEU CD1  C 142.355 -10.161  -0.273 1.00 . A A .  11 LEU CD1  1 1 
       17 42635 1 1  11 LEU CD2  C 140.977 -11.834  -1.483 1.00 . A A .  11 LEU CD2  1 1 
       17 42636 1 1  11 LEU CG   C 141.145 -11.093  -0.155 1.00 . A A .  11 LEU CG   1 1 
       17 42637 1 1  11 LEU H    H 141.141 -12.729   3.828 1.00 . A A .  11 LEU H    1 1 
       17 42638 1 1  11 LEU HA   H 142.906 -11.097   2.065 1.00 . A A .  11 LEU HA   1 1 
       17 42639 1 1  11 LEU HB2  H 142.050 -12.887   0.645 1.00 . A A .  11 LEU HB2  1 1 
       17 42640 1 1  11 LEU HB3  H 140.410 -12.594   1.211 1.00 . A A .  11 LEU HB3  1 1 
       17 42641 1 1  11 LEU HD11 H 142.348  -9.453   0.541 1.00 . A A .  11 LEU HD11 1 1 
       17 42642 1 1  11 LEU HD12 H 142.306  -9.624  -1.211 1.00 . A A .  11 LEU HD12 1 1 
       17 42643 1 1  11 LEU HD13 H 143.264 -10.742  -0.238 1.00 . A A .  11 LEU HD13 1 1 
       17 42644 1 1  11 LEU HD21 H 140.215 -12.590  -1.384 1.00 . A A .  11 LEU HD21 1 1 
       17 42645 1 1  11 LEU HD22 H 141.914 -12.298  -1.756 1.00 . A A .  11 LEU HD22 1 1 
       17 42646 1 1  11 LEU HD23 H 140.689 -11.128  -2.250 1.00 . A A .  11 LEU HD23 1 1 
       17 42647 1 1  11 LEU HG   H 140.253 -10.503   0.033 1.00 . A A .  11 LEU HG   1 1 
       17 42648 1 1  11 LEU N    N 141.960 -12.473   3.372 1.00 . A A .  11 LEU N    1 1 
       17 42649 1 1  11 LEU O    O 139.797 -10.331   2.515 1.00 . A A .  11 LEU O    1 1 
       17 42650 1 1  12 ASP C    C 141.113  -7.014   2.323 1.00 . A A .  12 ASP C    1 1 
       17 42651 1 1  12 ASP CA   C 140.879  -7.988   3.470 1.00 . A A .  12 ASP CA   1 1 
       17 42652 1 1  12 ASP CB   C 141.449  -7.393   4.760 1.00 . A A .  12 ASP CB   1 1 
       17 42653 1 1  12 ASP CG   C 142.921  -7.032   4.552 1.00 . A A .  12 ASP CG   1 1 
       17 42654 1 1  12 ASP H    H 142.568  -9.241   3.168 1.00 . A A .  12 ASP H    1 1 
       17 42655 1 1  12 ASP HA   H 139.821  -8.187   3.580 1.00 . A A .  12 ASP HA   1 1 
       17 42656 1 1  12 ASP HB2  H 140.895  -6.502   5.014 1.00 . A A .  12 ASP HB2  1 1 
       17 42657 1 1  12 ASP HB3  H 141.367  -8.113   5.559 1.00 . A A .  12 ASP HB3  1 1 
       17 42658 1 1  12 ASP N    N 141.612  -9.230   3.102 1.00 . A A .  12 ASP N    1 1 
       17 42659 1 1  12 ASP O    O 142.234  -6.827   1.891 1.00 . A A .  12 ASP O    1 1 
       17 42660 1 1  12 ASP OD1  O 143.552  -7.663   3.721 1.00 . A A .  12 ASP OD1  1 1 
       17 42661 1 1  12 ASP OD2  O 143.391  -6.128   5.224 1.00 . A A .  12 ASP OD2  1 1 
       17 42662 1 1  13 MET C    C 139.705  -4.083   0.914 1.00 . A A .  13 MET C    1 1 
       17 42663 1 1  13 MET CA   C 140.248  -5.509   0.618 1.00 . A A .  13 MET CA   1 1 
       17 42664 1 1  13 MET CB   C 139.469  -6.122  -0.556 1.00 . A A .  13 MET CB   1 1 
       17 42665 1 1  13 MET CE   C 135.382  -6.517  -0.907 1.00 . A A .  13 MET CE   1 1 
       17 42666 1 1  13 MET CG   C 137.966  -5.872  -0.387 1.00 . A A .  13 MET CG   1 1 
       17 42667 1 1  13 MET H    H 139.178  -6.629   2.144 1.00 . A A .  13 MET H    1 1 
       17 42668 1 1  13 MET HA   H 141.283  -5.465   0.336 1.00 . A A .  13 MET HA   1 1 
       17 42669 1 1  13 MET HB2  H 139.808  -5.684  -1.479 1.00 . A A .  13 MET HB2  1 1 
       17 42670 1 1  13 MET HB3  H 139.649  -7.187  -0.583 1.00 . A A .  13 MET HB3  1 1 
       17 42671 1 1  13 MET HE1  H 134.715  -7.366  -0.921 1.00 . A A .  13 MET HE1  1 1 
       17 42672 1 1  13 MET HE2  H 135.026  -5.771  -1.595 1.00 . A A .  13 MET HE2  1 1 
       17 42673 1 1  13 MET HE3  H 135.417  -6.096   0.090 1.00 . A A .  13 MET HE3  1 1 
       17 42674 1 1  13 MET HG2  H 137.692  -5.999   0.649 1.00 . A A .  13 MET HG2  1 1 
       17 42675 1 1  13 MET HG3  H 137.732  -4.869  -0.700 1.00 . A A .  13 MET HG3  1 1 
       17 42676 1 1  13 MET N    N 140.075  -6.432   1.792 1.00 . A A .  13 MET N    1 1 
       17 42677 1 1  13 MET O    O 138.563  -3.949   1.291 1.00 . A A .  13 MET O    1 1 
       17 42678 1 1  13 MET SD   S 137.041  -7.047  -1.400 1.00 . A A .  13 MET SD   1 1 
       17 42679 1 1  14 PRO C    C 138.818  -1.336  -0.145 1.00 . A A .  14 PRO C    1 1 
       17 42680 1 1  14 PRO CA   C 139.908  -1.641   0.909 1.00 . A A .  14 PRO CA   1 1 
       17 42681 1 1  14 PRO CB   C 141.141  -0.730   0.713 1.00 . A A .  14 PRO CB   1 1 
       17 42682 1 1  14 PRO CD   C 141.908  -3.081   0.303 1.00 . A A .  14 PRO CD   1 1 
       17 42683 1 1  14 PRO CG   C 142.366  -1.613   0.393 1.00 . A A .  14 PRO CG   1 1 
       17 42684 1 1  14 PRO HA   H 139.513  -1.535   1.907 1.00 . A A .  14 PRO HA   1 1 
       17 42685 1 1  14 PRO HB2  H 140.967  -0.035  -0.102 1.00 . A A .  14 PRO HB2  1 1 
       17 42686 1 1  14 PRO HB3  H 141.327  -0.169   1.621 1.00 . A A .  14 PRO HB3  1 1 
       17 42687 1 1  14 PRO HD2  H 142.012  -3.461  -0.706 1.00 . A A .  14 PRO HD2  1 1 
       17 42688 1 1  14 PRO HD3  H 142.461  -3.691   1.003 1.00 . A A .  14 PRO HD3  1 1 
       17 42689 1 1  14 PRO HG2  H 142.804  -1.305  -0.551 1.00 . A A .  14 PRO HG2  1 1 
       17 42690 1 1  14 PRO HG3  H 143.106  -1.513   1.179 1.00 . A A .  14 PRO HG3  1 1 
       17 42691 1 1  14 PRO N    N 140.469  -3.013   0.704 1.00 . A A .  14 PRO N    1 1 
       17 42692 1 1  14 PRO O    O 138.991  -1.617  -1.313 1.00 . A A .  14 PRO O    1 1 
       17 42693 1 1  15 LEU C    C 136.721   1.004  -1.130 1.00 . A A .  15 LEU C    1 1 
       17 42694 1 1  15 LEU CA   C 136.619  -0.458  -0.728 1.00 . A A .  15 LEU CA   1 1 
       17 42695 1 1  15 LEU CB   C 135.227  -0.661  -0.090 1.00 . A A .  15 LEU CB   1 1 
       17 42696 1 1  15 LEU CD1  C 134.736  -2.831  -1.286 1.00 . A A .  15 LEU CD1  1 1 
       17 42697 1 1  15 LEU CD2  C 135.987  -2.814   0.890 1.00 . A A .  15 LEU CD2  1 1 
       17 42698 1 1  15 LEU CG   C 134.887  -2.144   0.081 1.00 . A A .  15 LEU CG   1 1 
       17 42699 1 1  15 LEU H    H 137.577  -0.547   1.182 1.00 . A A .  15 LEU H    1 1 
       17 42700 1 1  15 LEU HA   H 136.713  -1.082  -1.602 1.00 . A A .  15 LEU HA   1 1 
       17 42701 1 1  15 LEU HB2  H 135.218  -0.193   0.879 1.00 . A A .  15 LEU HB2  1 1 
       17 42702 1 1  15 LEU HB3  H 134.475  -0.197  -0.713 1.00 . A A .  15 LEU HB3  1 1 
       17 42703 1 1  15 LEU HD11 H 134.299  -2.143  -1.995 1.00 . A A .  15 LEU HD11 1 1 
       17 42704 1 1  15 LEU HD12 H 134.094  -3.689  -1.182 1.00 . A A .  15 LEU HD12 1 1 
       17 42705 1 1  15 LEU HD13 H 135.701  -3.152  -1.646 1.00 . A A .  15 LEU HD13 1 1 
       17 42706 1 1  15 LEU HD21 H 135.646  -3.772   1.243 1.00 . A A .  15 LEU HD21 1 1 
       17 42707 1 1  15 LEU HD22 H 136.249  -2.186   1.735 1.00 . A A .  15 LEU HD22 1 1 
       17 42708 1 1  15 LEU HD23 H 136.841  -2.954   0.258 1.00 . A A .  15 LEU HD23 1 1 
       17 42709 1 1  15 LEU HG   H 133.955  -2.231   0.617 1.00 . A A .  15 LEU HG   1 1 
       17 42710 1 1  15 LEU N    N 137.702  -0.769   0.251 1.00 . A A .  15 LEU N    1 1 
       17 42711 1 1  15 LEU O    O 136.737   1.892  -0.282 1.00 . A A .  15 LEU O    1 1 
       17 42712 1 1  16 VAL C    C 135.286   3.037  -3.116 1.00 . A A .  16 VAL C    1 1 
       17 42713 1 1  16 VAL CA   C 136.743   2.688  -2.865 1.00 . A A .  16 VAL CA   1 1 
       17 42714 1 1  16 VAL CB   C 137.555   2.791  -4.155 1.00 . A A .  16 VAL CB   1 1 
       17 42715 1 1  16 VAL CG1  C 137.280   4.132  -4.844 1.00 . A A .  16 VAL CG1  1 1 
       17 42716 1 1  16 VAL CG2  C 139.042   2.683  -3.816 1.00 . A A .  16 VAL CG2  1 1 
       17 42717 1 1  16 VAL H    H 136.654   0.541  -3.064 1.00 . A A .  16 VAL H    1 1 
       17 42718 1 1  16 VAL HA   H 137.157   3.333  -2.100 1.00 . A A .  16 VAL HA   1 1 
       17 42719 1 1  16 VAL HB   H 137.279   1.983  -4.814 1.00 . A A .  16 VAL HB   1 1 
       17 42720 1 1  16 VAL HG11 H 136.342   4.075  -5.376 1.00 . A A .  16 VAL HG11 1 1 
       17 42721 1 1  16 VAL HG12 H 138.075   4.352  -5.543 1.00 . A A .  16 VAL HG12 1 1 
       17 42722 1 1  16 VAL HG13 H 137.226   4.916  -4.104 1.00 . A A .  16 VAL HG13 1 1 
       17 42723 1 1  16 VAL HG21 H 139.254   1.691  -3.448 1.00 . A A .  16 VAL HG21 1 1 
       17 42724 1 1  16 VAL HG22 H 139.291   3.413  -3.059 1.00 . A A .  16 VAL HG22 1 1 
       17 42725 1 1  16 VAL HG23 H 139.627   2.870  -4.704 1.00 . A A .  16 VAL HG23 1 1 
       17 42726 1 1  16 VAL N    N 136.721   1.271  -2.411 1.00 . A A .  16 VAL N    1 1 
       17 42727 1 1  16 VAL O    O 134.684   2.569  -4.051 1.00 . A A .  16 VAL O    1 1 
       17 42728 1 1  17 LEU C    C 132.929   5.379  -3.123 1.00 . A A .  17 LEU C    1 1 
       17 42729 1 1  17 LEU CA   C 133.234   4.095  -2.380 1.00 . A A .  17 LEU CA   1 1 
       17 42730 1 1  17 LEU CB   C 132.593   4.124  -0.994 1.00 . A A .  17 LEU CB   1 1 
       17 42731 1 1  17 LEU CD1  C 132.581   6.339   0.244 1.00 . A A .  17 LEU CD1  1 1 
       17 42732 1 1  17 LEU CD2  C 133.653   4.327   1.305 1.00 . A A .  17 LEU CD2  1 1 
       17 42733 1 1  17 LEU CG   C 133.382   5.060  -0.027 1.00 . A A .  17 LEU CG   1 1 
       17 42734 1 1  17 LEU H    H 135.185   4.123  -1.463 1.00 . A A .  17 LEU H    1 1 
       17 42735 1 1  17 LEU HA   H 132.771   3.302  -2.920 1.00 . A A .  17 LEU HA   1 1 
       17 42736 1 1  17 LEU HB2  H 131.569   4.461  -1.089 1.00 . A A .  17 LEU HB2  1 1 
       17 42737 1 1  17 LEU HB3  H 132.590   3.114  -0.610 1.00 . A A .  17 LEU HB3  1 1 
       17 42738 1 1  17 LEU HD11 H 132.150   6.689  -0.676 1.00 . A A .  17 LEU HD11 1 1 
       17 42739 1 1  17 LEU HD12 H 133.237   7.097   0.640 1.00 . A A .  17 LEU HD12 1 1 
       17 42740 1 1  17 LEU HD13 H 131.793   6.132   0.953 1.00 . A A .  17 LEU HD13 1 1 
       17 42741 1 1  17 LEU HD21 H 132.826   3.676   1.542 1.00 . A A .  17 LEU HD21 1 1 
       17 42742 1 1  17 LEU HD22 H 133.779   5.037   2.100 1.00 . A A .  17 LEU HD22 1 1 
       17 42743 1 1  17 LEU HD23 H 134.554   3.745   1.206 1.00 . A A .  17 LEU HD23 1 1 
       17 42744 1 1  17 LEU HG   H 134.328   5.338  -0.471 1.00 . A A .  17 LEU HG   1 1 
       17 42745 1 1  17 LEU N    N 134.691   3.799  -2.243 1.00 . A A .  17 LEU N    1 1 
       17 42746 1 1  17 LEU O    O 131.805   5.784  -3.138 1.00 . A A .  17 LEU O    1 1 
       17 42747 1 1  18 ASP C    C 133.936   6.985  -5.984 1.00 . A A .  18 ASP C    1 1 
       17 42748 1 1  18 ASP CA   C 133.538   7.227  -4.565 1.00 . A A .  18 ASP CA   1 1 
       17 42749 1 1  18 ASP CB   C 134.248   8.465  -4.007 1.00 . A A .  18 ASP CB   1 1 
       17 42750 1 1  18 ASP CG   C 133.444   9.704  -4.415 1.00 . A A .  18 ASP CG   1 1 
       17 42751 1 1  18 ASP H    H 134.772   5.631  -3.831 1.00 . A A .  18 ASP H    1 1 
       17 42752 1 1  18 ASP HA   H 132.486   7.397  -4.566 1.00 . A A .  18 ASP HA   1 1 
       17 42753 1 1  18 ASP HB2  H 134.301   8.401  -2.929 1.00 . A A .  18 ASP HB2  1 1 
       17 42754 1 1  18 ASP HB3  H 135.240   8.539  -4.416 1.00 . A A .  18 ASP HB3  1 1 
       17 42755 1 1  18 ASP N    N 133.866   5.995  -3.790 1.00 . A A .  18 ASP N    1 1 
       17 42756 1 1  18 ASP O    O 134.460   5.958  -6.298 1.00 . A A .  18 ASP O    1 1 
       17 42757 1 1  18 ASP OD1  O 133.621  10.157  -5.534 1.00 . A A .  18 ASP OD1  1 1 
       17 42758 1 1  18 ASP OD2  O 132.656  10.166  -3.609 1.00 . A A .  18 ASP OD2  1 1 
       17 42759 1 1  19 GLN C    C 135.185   8.560  -8.635 1.00 . A A .  19 GLN C    1 1 
       17 42760 1 1  19 GLN CA   C 133.959   7.703  -8.291 1.00 . A A .  19 GLN CA   1 1 
       17 42761 1 1  19 GLN CB   C 132.771   8.129  -9.155 1.00 . A A .  19 GLN CB   1 1 
       17 42762 1 1  19 GLN CD   C 131.898   8.301 -11.491 1.00 . A A .  19 GLN CD   1 1 
       17 42763 1 1  19 GLN CG   C 133.117   7.946 -10.638 1.00 . A A .  19 GLN CG   1 1 
       17 42764 1 1  19 GLN H    H 133.130   8.676  -6.562 1.00 . A A .  19 GLN H    1 1 
       17 42765 1 1  19 GLN HA   H 134.185   6.666  -8.493 1.00 . A A .  19 GLN HA   1 1 
       17 42766 1 1  19 GLN HB2  H 131.914   7.520  -8.908 1.00 . A A .  19 GLN HB2  1 1 
       17 42767 1 1  19 GLN HB3  H 132.542   9.166  -8.967 1.00 . A A .  19 GLN HB3  1 1 
       17 42768 1 1  19 GLN HE21 H 132.398  10.215 -11.651 1.00 . A A .  19 GLN HE21 1 1 
       17 42769 1 1  19 GLN HE22 H 130.964   9.772 -12.441 1.00 . A A .  19 GLN HE22 1 1 
       17 42770 1 1  19 GLN HG2  H 133.940   8.594 -10.903 1.00 . A A .  19 GLN HG2  1 1 
       17 42771 1 1  19 GLN HG3  H 133.393   6.919 -10.821 1.00 . A A .  19 GLN HG3  1 1 
       17 42772 1 1  19 GLN N    N 133.613   7.881  -6.853 1.00 . A A .  19 GLN N    1 1 
       17 42773 1 1  19 GLN NE2  N 131.740   9.532 -11.896 1.00 . A A .  19 GLN NE2  1 1 
       17 42774 1 1  19 GLN O    O 136.315   8.100  -8.708 1.00 . A A .  19 GLN O    1 1 
       17 42775 1 1  19 GLN OE1  O 131.081   7.454 -11.790 1.00 . A A .  19 GLN OE1  1 1 
       17 42776 1 1  20 ASP C    C 136.698  11.407  -8.040 1.00 . A A .  20 ASP C    1 1 
       17 42777 1 1  20 ASP CA   C 136.022  10.768  -9.254 1.00 . A A .  20 ASP CA   1 1 
       17 42778 1 1  20 ASP CB   C 135.434  11.871 -10.138 1.00 . A A .  20 ASP CB   1 1 
       17 42779 1 1  20 ASP CG   C 134.196  12.470  -9.468 1.00 . A A .  20 ASP CG   1 1 
       17 42780 1 1  20 ASP H    H 134.013  10.141  -8.794 1.00 . A A .  20 ASP H    1 1 
       17 42781 1 1  20 ASP HA   H 136.766  10.234  -9.823 1.00 . A A .  20 ASP HA   1 1 
       17 42782 1 1  20 ASP HB2  H 136.174  12.646 -10.282 1.00 . A A .  20 ASP HB2  1 1 
       17 42783 1 1  20 ASP HB3  H 135.158  11.456 -11.095 1.00 . A A .  20 ASP HB3  1 1 
       17 42784 1 1  20 ASP N    N 134.936   9.820  -8.865 1.00 . A A .  20 ASP N    1 1 
       17 42785 1 1  20 ASP O    O 137.844  11.788  -8.111 1.00 . A A .  20 ASP O    1 1 
       17 42786 1 1  20 ASP OD1  O 133.478  11.727  -8.819 1.00 . A A .  20 ASP OD1  1 1 
       17 42787 1 1  20 ASP OD2  O 133.987  13.662  -9.613 1.00 . A A .  20 ASP OD2  1 1 
       17 42788 1 1  21 LEU C    C 137.738  11.287  -5.193 1.00 . A A .  21 LEU C    1 1 
       17 42789 1 1  21 LEU CA   C 136.671  12.219  -5.768 1.00 . A A .  21 LEU CA   1 1 
       17 42790 1 1  21 LEU CB   C 135.656  12.527  -4.674 1.00 . A A .  21 LEU CB   1 1 
       17 42791 1 1  21 LEU CD1  C 134.108  13.403  -6.454 1.00 . A A .  21 LEU CD1  1 1 
       17 42792 1 1  21 LEU CD2  C 133.619  13.809  -4.043 1.00 . A A .  21 LEU CD2  1 1 
       17 42793 1 1  21 LEU CG   C 134.732  13.675  -5.086 1.00 . A A .  21 LEU CG   1 1 
       17 42794 1 1  21 LEU H    H 135.079  11.281  -6.895 1.00 . A A .  21 LEU H    1 1 
       17 42795 1 1  21 LEU HA   H 137.139  13.138  -6.089 1.00 . A A .  21 LEU HA   1 1 
       17 42796 1 1  21 LEU HB2  H 135.073  11.653  -4.474 1.00 . A A .  21 LEU HB2  1 1 
       17 42797 1 1  21 LEU HB3  H 136.186  12.809  -3.781 1.00 . A A .  21 LEU HB3  1 1 
       17 42798 1 1  21 LEU HD11 H 133.785  12.376  -6.507 1.00 . A A .  21 LEU HD11 1 1 
       17 42799 1 1  21 LEU HD12 H 134.836  13.599  -7.225 1.00 . A A .  21 LEU HD12 1 1 
       17 42800 1 1  21 LEU HD13 H 133.257  14.055  -6.597 1.00 . A A .  21 LEU HD13 1 1 
       17 42801 1 1  21 LEU HD21 H 134.046  14.092  -3.092 1.00 . A A .  21 LEU HD21 1 1 
       17 42802 1 1  21 LEU HD22 H 133.111  12.862  -3.937 1.00 . A A .  21 LEU HD22 1 1 
       17 42803 1 1  21 LEU HD23 H 132.912  14.561  -4.361 1.00 . A A .  21 LEU HD23 1 1 
       17 42804 1 1  21 LEU HG   H 135.299  14.590  -5.130 1.00 . A A .  21 LEU HG   1 1 
       17 42805 1 1  21 LEU N    N 136.011  11.568  -6.942 1.00 . A A .  21 LEU N    1 1 
       17 42806 1 1  21 LEU O    O 138.835  11.703  -4.892 1.00 . A A .  21 LEU O    1 1 
       17 42807 1 1  22 THR C    C 139.628   9.130  -5.468 1.00 . A A .  22 THR C    1 1 
       17 42808 1 1  22 THR CA   C 138.462   9.082  -4.523 1.00 . A A .  22 THR CA   1 1 
       17 42809 1 1  22 THR CB   C 137.928   7.649  -4.522 1.00 . A A .  22 THR CB   1 1 
       17 42810 1 1  22 THR CG2  C 137.333   7.306  -5.893 1.00 . A A .  22 THR CG2  1 1 
       17 42811 1 1  22 THR H    H 136.557   9.694  -5.324 1.00 . A A .  22 THR H    1 1 
       17 42812 1 1  22 THR HA   H 138.767   9.375  -3.530 1.00 . A A .  22 THR HA   1 1 
       17 42813 1 1  22 THR HB   H 137.177   7.548  -3.777 1.00 . A A .  22 THR HB   1 1 
       17 42814 1 1  22 THR HG1  H 139.818   7.212  -4.431 1.00 . A A .  22 THR HG1  1 1 
       17 42815 1 1  22 THR HG21 H 136.775   8.146  -6.277 1.00 . A A .  22 THR HG21 1 1 
       17 42816 1 1  22 THR HG22 H 136.673   6.461  -5.791 1.00 . A A .  22 THR HG22 1 1 
       17 42817 1 1  22 THR HG23 H 138.128   7.055  -6.578 1.00 . A A .  22 THR HG23 1 1 
       17 42818 1 1  22 THR N    N 137.439  10.023  -5.059 1.00 . A A .  22 THR N    1 1 
       17 42819 1 1  22 THR O    O 140.772   9.178  -5.087 1.00 . A A .  22 THR O    1 1 
       17 42820 1 1  22 THR OG1  O 138.996   6.757  -4.239 1.00 . A A .  22 THR OG1  1 1 
       17 42821 1 1  23 LYS C    C 141.036  10.554  -7.738 1.00 . A A .  23 LYS C    1 1 
       17 42822 1 1  23 LYS CA   C 140.374   9.173  -7.744 1.00 . A A .  23 LYS CA   1 1 
       17 42823 1 1  23 LYS CB   C 139.731   8.913  -9.104 1.00 . A A .  23 LYS CB   1 1 
       17 42824 1 1  23 LYS CD   C 140.164   8.558 -11.544 1.00 . A A .  23 LYS CD   1 1 
       17 42825 1 1  23 LYS CE   C 141.243   8.570 -12.630 1.00 . A A .  23 LYS CE   1 1 
       17 42826 1 1  23 LYS CG   C 140.813   8.820 -10.183 1.00 . A A .  23 LYS CG   1 1 
       17 42827 1 1  23 LYS H    H 138.373   9.085  -6.968 1.00 . A A .  23 LYS H    1 1 
       17 42828 1 1  23 LYS HA   H 141.114   8.417  -7.540 1.00 . A A .  23 LYS HA   1 1 
       17 42829 1 1  23 LYS HB2  H 139.175   7.989  -9.066 1.00 . A A .  23 LYS HB2  1 1 
       17 42830 1 1  23 LYS HB3  H 139.059   9.728  -9.336 1.00 . A A .  23 LYS HB3  1 1 
       17 42831 1 1  23 LYS HD2  H 139.675   7.594 -11.529 1.00 . A A .  23 LYS HD2  1 1 
       17 42832 1 1  23 LYS HD3  H 139.438   9.327 -11.752 1.00 . A A .  23 LYS HD3  1 1 
       17 42833 1 1  23 LYS HE2  H 141.771   9.511 -12.599 1.00 . A A .  23 LYS HE2  1 1 
       17 42834 1 1  23 LYS HE3  H 141.939   7.762 -12.456 1.00 . A A .  23 LYS HE3  1 1 
       17 42835 1 1  23 LYS HG2  H 141.364   9.747 -10.224 1.00 . A A .  23 LYS HG2  1 1 
       17 42836 1 1  23 LYS HG3  H 141.486   8.010  -9.946 1.00 . A A .  23 LYS HG3  1 1 
       17 42837 1 1  23 LYS HZ1  H 139.591   8.217 -13.846 1.00 . A A .  23 LYS HZ1  1 1 
       17 42838 1 1  23 LYS HZ2  H 141.050   7.600 -14.461 1.00 . A A .  23 LYS HZ2  1 1 
       17 42839 1 1  23 LYS HZ3  H 140.737   9.269 -14.522 1.00 . A A .  23 LYS HZ3  1 1 
       17 42840 1 1  23 LYS N    N 139.318   9.124  -6.712 1.00 . A A .  23 LYS N    1 1 
       17 42841 1 1  23 LYS NZ   N 140.608   8.401 -13.966 1.00 . A A .  23 LYS NZ   1 1 
       17 42842 1 1  23 LYS O    O 142.123  10.730  -8.242 1.00 . A A .  23 LYS O    1 1 
       17 42843 1 1  24 GLN C    C 142.014  13.064  -6.089 1.00 . A A .  24 GLN C    1 1 
       17 42844 1 1  24 GLN CA   C 140.975  12.915  -7.200 1.00 . A A .  24 GLN CA   1 1 
       17 42845 1 1  24 GLN CB   C 139.854  13.935  -6.995 1.00 . A A .  24 GLN CB   1 1 
       17 42846 1 1  24 GLN CD   C 140.760  15.613  -8.620 1.00 . A A .  24 GLN CD   1 1 
       17 42847 1 1  24 GLN CG   C 140.392  15.363  -7.157 1.00 . A A .  24 GLN CG   1 1 
       17 42848 1 1  24 GLN H    H 139.497  11.394  -6.786 1.00 . A A .  24 GLN H    1 1 
       17 42849 1 1  24 GLN HA   H 141.447  13.096  -8.153 1.00 . A A .  24 GLN HA   1 1 
       17 42850 1 1  24 GLN HB2  H 139.078  13.761  -7.726 1.00 . A A .  24 GLN HB2  1 1 
       17 42851 1 1  24 GLN HB3  H 139.442  13.819  -6.004 1.00 . A A .  24 GLN HB3  1 1 
       17 42852 1 1  24 GLN HE21 H 139.027  16.479  -9.058 1.00 . A A .  24 GLN HE21 1 1 
       17 42853 1 1  24 GLN HE22 H 140.130  16.371 -10.343 1.00 . A A .  24 GLN HE22 1 1 
       17 42854 1 1  24 GLN HG2  H 139.629  16.066  -6.854 1.00 . A A .  24 GLN HG2  1 1 
       17 42855 1 1  24 GLN HG3  H 141.266  15.496  -6.539 1.00 . A A .  24 GLN HG3  1 1 
       17 42856 1 1  24 GLN N    N 140.381  11.545  -7.192 1.00 . A A .  24 GLN N    1 1 
       17 42857 1 1  24 GLN NE2  N 139.900  16.203  -9.406 1.00 . A A .  24 GLN NE2  1 1 
       17 42858 1 1  24 GLN O    O 143.195  13.195  -6.340 1.00 . A A .  24 GLN O    1 1 
       17 42859 1 1  24 GLN OE1  O 141.842  15.269  -9.054 1.00 . A A .  24 GLN OE1  1 1 
       17 42860 1 1  25 MET C    C 143.452  12.040  -3.615 1.00 . A A .  25 MET C    1 1 
       17 42861 1 1  25 MET CA   C 142.529  13.249  -3.742 1.00 . A A .  25 MET CA   1 1 
       17 42862 1 1  25 MET CB   C 141.767  13.437  -2.437 1.00 . A A .  25 MET CB   1 1 
       17 42863 1 1  25 MET CE   C 142.773  16.150  -1.241 1.00 . A A .  25 MET CE   1 1 
       17 42864 1 1  25 MET CG   C 140.866  14.679  -2.519 1.00 . A A .  25 MET CG   1 1 
       17 42865 1 1  25 MET H    H 140.622  12.990  -4.688 1.00 . A A .  25 MET H    1 1 
       17 42866 1 1  25 MET HA   H 143.133  14.124  -3.927 1.00 . A A .  25 MET HA   1 1 
       17 42867 1 1  25 MET HB2  H 141.161  12.563  -2.251 1.00 . A A .  25 MET HB2  1 1 
       17 42868 1 1  25 MET HB3  H 142.476  13.560  -1.633 1.00 . A A .  25 MET HB3  1 1 
       17 42869 1 1  25 MET HE1  H 142.166  15.686  -0.477 1.00 . A A .  25 MET HE1  1 1 
       17 42870 1 1  25 MET HE2  H 143.005  17.162  -0.949 1.00 . A A .  25 MET HE2  1 1 
       17 42871 1 1  25 MET HE3  H 143.692  15.594  -1.366 1.00 . A A .  25 MET HE3  1 1 
       17 42872 1 1  25 MET HG2  H 140.166  14.559  -3.331 1.00 . A A .  25 MET HG2  1 1 
       17 42873 1 1  25 MET HG3  H 140.322  14.788  -1.593 1.00 . A A .  25 MET HG3  1 1 
       17 42874 1 1  25 MET N    N 141.579  13.075  -4.866 1.00 . A A .  25 MET N    1 1 
       17 42875 1 1  25 MET O    O 144.614  12.191  -3.321 1.00 . A A .  25 MET O    1 1 
       17 42876 1 1  25 MET SD   S 141.867  16.164  -2.808 1.00 . A A .  25 MET SD   1 1 
       17 42877 1 1  26 ARG C    C 145.018   9.842  -4.645 1.00 . A A .  26 ARG C    1 1 
       17 42878 1 1  26 ARG CA   C 143.866   9.659  -3.683 1.00 . A A .  26 ARG CA   1 1 
       17 42879 1 1  26 ARG CB   C 143.130   8.375  -4.023 1.00 . A A .  26 ARG CB   1 1 
       17 42880 1 1  26 ARG CD   C 143.161   5.898  -3.806 1.00 . A A .  26 ARG CD   1 1 
       17 42881 1 1  26 ARG CG   C 143.996   7.170  -3.656 1.00 . A A .  26 ARG CG   1 1 
       17 42882 1 1  26 ARG CZ   C 141.788   4.954  -5.563 1.00 . A A .  26 ARG CZ   1 1 
       17 42883 1 1  26 ARG H    H 142.021  10.723  -4.057 1.00 . A A .  26 ARG H    1 1 
       17 42884 1 1  26 ARG HA   H 144.241   9.605  -2.677 1.00 . A A .  26 ARG HA   1 1 
       17 42885 1 1  26 ARG HB2  H 142.209   8.336  -3.470 1.00 . A A .  26 ARG HB2  1 1 
       17 42886 1 1  26 ARG HB3  H 142.927   8.355  -5.079 1.00 . A A .  26 ARG HB3  1 1 
       17 42887 1 1  26 ARG HD2  H 143.738   5.046  -3.477 1.00 . A A .  26 ARG HD2  1 1 
       17 42888 1 1  26 ARG HD3  H 142.267   5.982  -3.205 1.00 . A A .  26 ARG HD3  1 1 
       17 42889 1 1  26 ARG HE   H 143.288   6.198  -5.935 1.00 . A A .  26 ARG HE   1 1 
       17 42890 1 1  26 ARG HG2  H 144.849   7.123  -4.319 1.00 . A A .  26 ARG HG2  1 1 
       17 42891 1 1  26 ARG HG3  H 144.333   7.260  -2.636 1.00 . A A .  26 ARG HG3  1 1 
       17 42892 1 1  26 ARG HH11 H 142.829   3.259  -5.354 1.00 . A A .  26 ARG HH11 1 1 
       17 42893 1 1  26 ARG HH12 H 141.178   3.068  -5.841 1.00 . A A .  26 ARG HH12 1 1 
       17 42894 1 1  26 ARG HH21 H 140.515   6.474  -5.846 1.00 . A A .  26 ARG HH21 1 1 
       17 42895 1 1  26 ARG HH22 H 139.865   4.892  -6.119 1.00 . A A .  26 ARG HH22 1 1 
       17 42896 1 1  26 ARG N    N 142.964  10.842  -3.822 1.00 . A A .  26 ARG N    1 1 
       17 42897 1 1  26 ARG NE   N 142.786   5.726  -5.237 1.00 . A A .  26 ARG NE   1 1 
       17 42898 1 1  26 ARG NH1  N 141.944   3.660  -5.588 1.00 . A A .  26 ARG NH1  1 1 
       17 42899 1 1  26 ARG NH2  N 140.632   5.481  -5.866 1.00 . A A .  26 ARG NH2  1 1 
       17 42900 1 1  26 ARG O    O 146.159   9.582  -4.329 1.00 . A A .  26 ARG O    1 1 
       17 42901 1 1  27 LEU C    C 146.870  11.459  -6.054 1.00 . A A .  27 LEU C    1 1 
       17 42902 1 1  27 LEU CA   C 145.859  10.559  -6.769 1.00 . A A .  27 LEU CA   1 1 
       17 42903 1 1  27 LEU CB   C 145.315  11.251  -8.026 1.00 . A A .  27 LEU CB   1 1 
       17 42904 1 1  27 LEU CD1  C 145.655  11.589 -10.480 1.00 . A A .  27 LEU CD1  1 1 
       17 42905 1 1  27 LEU CD2  C 147.511  12.198  -8.894 1.00 . A A .  27 LEU CD2  1 1 
       17 42906 1 1  27 LEU CG   C 146.350  11.216  -9.167 1.00 . A A .  27 LEU CG   1 1 
       17 42907 1 1  27 LEU H    H 143.809  10.553  -6.054 1.00 . A A .  27 LEU H    1 1 
       17 42908 1 1  27 LEU HA   H 146.330   9.624  -7.029 1.00 . A A .  27 LEU HA   1 1 
       17 42909 1 1  27 LEU HB2  H 144.427  10.733  -8.348 1.00 . A A .  27 LEU HB2  1 1 
       17 42910 1 1  27 LEU HB3  H 145.065  12.274  -7.796 1.00 . A A .  27 LEU HB3  1 1 
       17 42911 1 1  27 LEU HD11 H 145.292  12.606 -10.418 1.00 . A A .  27 LEU HD11 1 1 
       17 42912 1 1  27 LEU HD12 H 144.823  10.921 -10.650 1.00 . A A .  27 LEU HD12 1 1 
       17 42913 1 1  27 LEU HD13 H 146.357  11.505 -11.296 1.00 . A A .  27 LEU HD13 1 1 
       17 42914 1 1  27 LEU HD21 H 147.162  13.037  -8.309 1.00 . A A .  27 LEU HD21 1 1 
       17 42915 1 1  27 LEU HD22 H 147.915  12.558  -9.829 1.00 . A A .  27 LEU HD22 1 1 
       17 42916 1 1  27 LEU HD23 H 148.286  11.683  -8.356 1.00 . A A .  27 LEU HD23 1 1 
       17 42917 1 1  27 LEU HG   H 146.745  10.212  -9.253 1.00 . A A .  27 LEU HG   1 1 
       17 42918 1 1  27 LEU N    N 144.742  10.324  -5.815 1.00 . A A .  27 LEU N    1 1 
       17 42919 1 1  27 LEU O    O 148.067  11.266  -6.140 1.00 . A A .  27 LEU O    1 1 
       17 42920 1 1  28 ARG C    C 147.968  12.537  -3.436 1.00 . A A .  28 ARG C    1 1 
       17 42921 1 1  28 ARG CA   C 147.333  13.302  -4.576 1.00 . A A .  28 ARG CA   1 1 
       17 42922 1 1  28 ARG CB   C 146.610  14.528  -4.026 1.00 . A A .  28 ARG CB   1 1 
       17 42923 1 1  28 ARG CD   C 147.114  16.341  -5.721 1.00 . A A .  28 ARG CD   1 1 
       17 42924 1 1  28 ARG CG   C 146.041  15.386  -5.175 1.00 . A A .  28 ARG CG   1 1 
       17 42925 1 1  28 ARG CZ   C 148.221  18.369  -4.978 1.00 . A A .  28 ARG CZ   1 1 
       17 42926 1 1  28 ARG H    H 145.424  12.547  -5.209 1.00 . A A .  28 ARG H    1 1 
       17 42927 1 1  28 ARG HA   H 148.106  13.610  -5.235 1.00 . A A .  28 ARG HA   1 1 
       17 42928 1 1  28 ARG HB2  H 145.807  14.207  -3.383 1.00 . A A .  28 ARG HB2  1 1 
       17 42929 1 1  28 ARG HB3  H 147.313  15.114  -3.456 1.00 . A A .  28 ARG HB3  1 1 
       17 42930 1 1  28 ARG HD2  H 148.036  15.806  -5.876 1.00 . A A .  28 ARG HD2  1 1 
       17 42931 1 1  28 ARG HD3  H 146.778  16.758  -6.659 1.00 . A A .  28 ARG HD3  1 1 
       17 42932 1 1  28 ARG HE   H 146.809  17.471  -3.913 1.00 . A A .  28 ARG HE   1 1 
       17 42933 1 1  28 ARG HG2  H 145.700  14.739  -5.973 1.00 . A A .  28 ARG HG2  1 1 
       17 42934 1 1  28 ARG HG3  H 145.206  15.964  -4.808 1.00 . A A .  28 ARG HG3  1 1 
       17 42935 1 1  28 ARG HH11 H 149.367  17.195  -6.128 1.00 . A A .  28 ARG HH11 1 1 
       17 42936 1 1  28 ARG HH12 H 149.934  18.818  -5.914 1.00 . A A .  28 ARG HH12 1 1 
       17 42937 1 1  28 ARG HH21 H 147.288  19.756  -3.877 1.00 . A A .  28 ARG HH21 1 1 
       17 42938 1 1  28 ARG HH22 H 148.757  20.268  -4.638 1.00 . A A .  28 ARG HH22 1 1 
       17 42939 1 1  28 ARG N    N 146.395  12.423  -5.310 1.00 . A A .  28 ARG N    1 1 
       17 42940 1 1  28 ARG NE   N 147.333  17.442  -4.739 1.00 . A A .  28 ARG NE   1 1 
       17 42941 1 1  28 ARG NH1  N 149.254  18.106  -5.732 1.00 . A A .  28 ARG NH1  1 1 
       17 42942 1 1  28 ARG NH2  N 148.078  19.557  -4.458 1.00 . A A .  28 ARG NH2  1 1 
       17 42943 1 1  28 ARG O    O 149.000  12.918  -2.937 1.00 . A A .  28 ARG O    1 1 
       17 42944 1 1  29 VAL C    C 149.290  10.097  -2.421 1.00 . A A .  29 VAL C    1 1 
       17 42945 1 1  29 VAL CA   C 148.009  10.716  -1.900 1.00 . A A .  29 VAL CA   1 1 
       17 42946 1 1  29 VAL CB   C 147.059   9.659  -1.367 1.00 . A A .  29 VAL CB   1 1 
       17 42947 1 1  29 VAL CG1  C 147.760   8.834  -0.289 1.00 . A A .  29 VAL CG1  1 1 
       17 42948 1 1  29 VAL CG2  C 145.860  10.381  -0.766 1.00 . A A .  29 VAL CG2  1 1 
       17 42949 1 1  29 VAL H    H 146.538  11.143  -3.415 1.00 . A A .  29 VAL H    1 1 
       17 42950 1 1  29 VAL HA   H 148.249  11.411  -1.109 1.00 . A A .  29 VAL HA   1 1 
       17 42951 1 1  29 VAL HB   H 146.738   9.012  -2.166 1.00 . A A .  29 VAL HB   1 1 
       17 42952 1 1  29 VAL HG11 H 148.544   8.243  -0.740 1.00 . A A .  29 VAL HG11 1 1 
       17 42953 1 1  29 VAL HG12 H 147.044   8.180   0.184 1.00 . A A .  29 VAL HG12 1 1 
       17 42954 1 1  29 VAL HG13 H 148.186   9.496   0.450 1.00 . A A .  29 VAL HG13 1 1 
       17 42955 1 1  29 VAL HG21 H 146.163  10.881   0.138 1.00 . A A .  29 VAL HG21 1 1 
       17 42956 1 1  29 VAL HG22 H 145.082   9.668  -0.541 1.00 . A A .  29 VAL HG22 1 1 
       17 42957 1 1  29 VAL HG23 H 145.497  11.115  -1.475 1.00 . A A .  29 VAL HG23 1 1 
       17 42958 1 1  29 VAL N    N 147.378  11.463  -3.008 1.00 . A A .  29 VAL N    1 1 
       17 42959 1 1  29 VAL O    O 150.222   9.872  -1.685 1.00 . A A .  29 VAL O    1 1 
       17 42960 1 1  30 GLU C    C 151.646  10.346  -4.286 1.00 . A A .  30 GLU C    1 1 
       17 42961 1 1  30 GLU CA   C 150.573   9.265  -4.288 1.00 . A A .  30 GLU CA   1 1 
       17 42962 1 1  30 GLU CB   C 150.279   8.849  -5.718 1.00 . A A .  30 GLU CB   1 1 
       17 42963 1 1  30 GLU CD   C 151.865   6.917  -5.658 1.00 . A A .  30 GLU CD   1 1 
       17 42964 1 1  30 GLU CG   C 151.523   8.231  -6.360 1.00 . A A .  30 GLU CG   1 1 
       17 42965 1 1  30 GLU H    H 148.577  10.055  -4.274 1.00 . A A .  30 GLU H    1 1 
       17 42966 1 1  30 GLU HA   H 150.901   8.413  -3.715 1.00 . A A .  30 GLU HA   1 1 
       17 42967 1 1  30 GLU HB2  H 149.477   8.131  -5.718 1.00 . A A .  30 GLU HB2  1 1 
       17 42968 1 1  30 GLU HB3  H 149.984   9.719  -6.275 1.00 . A A .  30 GLU HB3  1 1 
       17 42969 1 1  30 GLU HG2  H 151.326   8.041  -7.404 1.00 . A A .  30 GLU HG2  1 1 
       17 42970 1 1  30 GLU HG3  H 152.354   8.914  -6.271 1.00 . A A .  30 GLU HG3  1 1 
       17 42971 1 1  30 GLU N    N 149.342   9.838  -3.697 1.00 . A A .  30 GLU N    1 1 
       17 42972 1 1  30 GLU O    O 152.798  10.100  -3.993 1.00 . A A .  30 GLU O    1 1 
       17 42973 1 1  30 GLU OE1  O 150.988   6.365  -5.013 1.00 . A A .  30 GLU OE1  1 1 
       17 42974 1 1  30 GLU OE2  O 153.000   6.485  -5.772 1.00 . A A .  30 GLU OE2  1 1 
       17 42975 1 1  31 SER C    C 152.838  12.802  -3.218 1.00 . A A .  31 SER C    1 1 
       17 42976 1 1  31 SER CA   C 152.259  12.654  -4.622 1.00 . A A .  31 SER CA   1 1 
       17 42977 1 1  31 SER CB   C 151.561  13.943  -5.045 1.00 . A A .  31 SER CB   1 1 
       17 42978 1 1  31 SER H    H 150.326  11.733  -4.840 1.00 . A A .  31 SER H    1 1 
       17 42979 1 1  31 SER HA   H 153.051  12.423  -5.320 1.00 . A A .  31 SER HA   1 1 
       17 42980 1 1  31 SER HB2  H 150.642  14.044  -4.490 1.00 . A A .  31 SER HB2  1 1 
       17 42981 1 1  31 SER HB3  H 152.204  14.787  -4.838 1.00 . A A .  31 SER HB3  1 1 
       17 42982 1 1  31 SER HG   H 151.385  14.760  -6.803 1.00 . A A .  31 SER HG   1 1 
       17 42983 1 1  31 SER N    N 151.268  11.552  -4.613 1.00 . A A .  31 SER N    1 1 
       17 42984 1 1  31 SER O    O 154.023  13.010  -3.035 1.00 . A A .  31 SER O    1 1 
       17 42985 1 1  31 SER OG   O 151.257  13.883  -6.434 1.00 . A A .  31 SER OG   1 1 
       17 42986 1 1  32 LEU C    C 153.084  11.445  -0.398 1.00 . A A .  32 LEU C    1 1 
       17 42987 1 1  32 LEU CA   C 152.486  12.785  -0.821 1.00 . A A .  32 LEU CA   1 1 
       17 42988 1 1  32 LEU CB   C 151.307  13.135   0.116 1.00 . A A .  32 LEU CB   1 1 
       17 42989 1 1  32 LEU CD1  C 152.339  15.300   0.946 1.00 . A A .  32 LEU CD1  1 1 
       17 42990 1 1  32 LEU CD2  C 150.947  15.269  -1.157 1.00 . A A .  32 LEU CD2  1 1 
       17 42991 1 1  32 LEU CG   C 151.126  14.660   0.237 1.00 . A A .  32 LEU CG   1 1 
       17 42992 1 1  32 LEU H    H 151.067  12.494  -2.397 1.00 . A A .  32 LEU H    1 1 
       17 42993 1 1  32 LEU HA   H 153.244  13.548  -0.759 1.00 . A A .  32 LEU HA   1 1 
       17 42994 1 1  32 LEU HB2  H 150.401  12.705  -0.283 1.00 . A A .  32 LEU HB2  1 1 
       17 42995 1 1  32 LEU HB3  H 151.487  12.724   1.101 1.00 . A A .  32 LEU HB3  1 1 
       17 42996 1 1  32 LEU HD11 H 153.079  15.604   0.218 1.00 . A A .  32 LEU HD11 1 1 
       17 42997 1 1  32 LEU HD12 H 152.783  14.590   1.631 1.00 . A A .  32 LEU HD12 1 1 
       17 42998 1 1  32 LEU HD13 H 152.008  16.167   1.499 1.00 . A A .  32 LEU HD13 1 1 
       17 42999 1 1  32 LEU HD21 H 151.907  15.341  -1.647 1.00 . A A .  32 LEU HD21 1 1 
       17 43000 1 1  32 LEU HD22 H 150.518  16.255  -1.065 1.00 . A A .  32 LEU HD22 1 1 
       17 43001 1 1  32 LEU HD23 H 150.289  14.643  -1.744 1.00 . A A .  32 LEU HD23 1 1 
       17 43002 1 1  32 LEU HG   H 150.240  14.856   0.823 1.00 . A A .  32 LEU HG   1 1 
       17 43003 1 1  32 LEU N    N 152.007  12.676  -2.221 1.00 . A A .  32 LEU N    1 1 
       17 43004 1 1  32 LEU O    O 153.771  11.359   0.585 1.00 . A A .  32 LEU O    1 1 
       17 43005 1 1  33 LYS C    C 154.910   9.140  -0.845 1.00 . A A .  33 LYS C    1 1 
       17 43006 1 1  33 LYS CA   C 153.390   9.090  -0.719 1.00 . A A .  33 LYS CA   1 1 
       17 43007 1 1  33 LYS CB   C 152.810   8.025  -1.639 1.00 . A A .  33 LYS CB   1 1 
       17 43008 1 1  33 LYS CD   C 152.723   5.597  -2.134 1.00 . A A .  33 LYS CD   1 1 
       17 43009 1 1  33 LYS CE   C 153.295   4.227  -1.772 1.00 . A A .  33 LYS CE   1 1 
       17 43010 1 1  33 LYS CG   C 153.308   6.663  -1.208 1.00 . A A .  33 LYS CG   1 1 
       17 43011 1 1  33 LYS H    H 152.274  10.445  -1.928 1.00 . A A .  33 LYS H    1 1 
       17 43012 1 1  33 LYS HA   H 153.116   8.875   0.303 1.00 . A A .  33 LYS HA   1 1 
       17 43013 1 1  33 LYS HB2  H 151.733   8.050  -1.580 1.00 . A A .  33 LYS HB2  1 1 
       17 43014 1 1  33 LYS HB3  H 153.123   8.215  -2.652 1.00 . A A .  33 LYS HB3  1 1 
       17 43015 1 1  33 LYS HD2  H 151.649   5.578  -2.021 1.00 . A A .  33 LYS HD2  1 1 
       17 43016 1 1  33 LYS HD3  H 152.972   5.832  -3.157 1.00 . A A .  33 LYS HD3  1 1 
       17 43017 1 1  33 LYS HE2  H 153.050   3.994  -0.747 1.00 . A A .  33 LYS HE2  1 1 
       17 43018 1 1  33 LYS HE3  H 152.871   3.478  -2.424 1.00 . A A .  33 LYS HE3  1 1 
       17 43019 1 1  33 LYS HG2  H 154.381   6.648  -1.264 1.00 . A A .  33 LYS HG2  1 1 
       17 43020 1 1  33 LYS HG3  H 152.992   6.479  -0.196 1.00 . A A .  33 LYS HG3  1 1 
       17 43021 1 1  33 LYS HZ1  H 155.179   3.368  -1.560 1.00 . A A .  33 LYS HZ1  1 1 
       17 43022 1 1  33 LYS HZ2  H 155.172   5.060  -1.422 1.00 . A A .  33 LYS HZ2  1 1 
       17 43023 1 1  33 LYS HZ3  H 155.012   4.329  -2.946 1.00 . A A .  33 LYS HZ3  1 1 
       17 43024 1 1  33 LYS N    N 152.830  10.391  -1.121 1.00 . A A .  33 LYS N    1 1 
       17 43025 1 1  33 LYS NZ   N 154.776   4.248  -1.938 1.00 . A A .  33 LYS NZ   1 1 
       17 43026 1 1  33 LYS O    O 155.627   8.383  -0.223 1.00 . A A .  33 LYS O    1 1 
       17 43027 1 1  34 GLN C    C 157.558  10.649  -0.587 1.00 . A A .  34 GLN C    1 1 
       17 43028 1 1  34 GLN CA   C 156.865  10.140  -1.860 1.00 . A A .  34 GLN CA   1 1 
       17 43029 1 1  34 GLN CB   C 157.133  11.098  -3.024 1.00 . A A .  34 GLN CB   1 1 
       17 43030 1 1  34 GLN CD   C 156.913  11.416  -5.499 1.00 . A A .  34 GLN CD   1 1 
       17 43031 1 1  34 GLN CG   C 156.736  10.427  -4.346 1.00 . A A .  34 GLN CG   1 1 
       17 43032 1 1  34 GLN H    H 154.792  10.619  -2.150 1.00 . A A .  34 GLN H    1 1 
       17 43033 1 1  34 GLN HA   H 157.259   9.168  -2.107 1.00 . A A .  34 GLN HA   1 1 
       17 43034 1 1  34 GLN HB2  H 156.546  11.994  -2.889 1.00 . A A .  34 GLN HB2  1 1 
       17 43035 1 1  34 GLN HB3  H 158.180  11.352  -3.049 1.00 . A A .  34 GLN HB3  1 1 
       17 43036 1 1  34 GLN HE21 H 156.971   9.999  -6.888 1.00 . A A .  34 GLN HE21 1 1 
       17 43037 1 1  34 GLN HE22 H 157.117  11.589  -7.468 1.00 . A A .  34 GLN HE22 1 1 
       17 43038 1 1  34 GLN HG2  H 157.369   9.565  -4.515 1.00 . A A .  34 GLN HG2  1 1 
       17 43039 1 1  34 GLN HG3  H 155.704  10.112  -4.300 1.00 . A A .  34 GLN HG3  1 1 
       17 43040 1 1  34 GLN N    N 155.397  10.025  -1.661 1.00 . A A .  34 GLN N    1 1 
       17 43041 1 1  34 GLN NE2  N 157.010  10.964  -6.720 1.00 . A A .  34 GLN NE2  1 1 
       17 43042 1 1  34 GLN O    O 158.621  10.179  -0.235 1.00 . A A .  34 GLN O    1 1 
       17 43043 1 1  34 GLN OE1  O 156.962  12.613  -5.288 1.00 . A A .  34 GLN OE1  1 1 
       17 43044 1 1  35 ARG C    C 156.633  11.896   2.518 1.00 . A A .  35 ARG C    1 1 
       17 43045 1 1  35 ARG CA   C 157.595  12.135   1.359 1.00 . A A .  35 ARG CA   1 1 
       17 43046 1 1  35 ARG CB   C 157.827  13.641   1.200 1.00 . A A .  35 ARG CB   1 1 
       17 43047 1 1  35 ARG CD   C 158.725  15.699   2.291 1.00 . A A .  35 ARG CD   1 1 
       17 43048 1 1  35 ARG CG   C 158.588  14.181   2.414 1.00 . A A .  35 ARG CG   1 1 
       17 43049 1 1  35 ARG CZ   C 157.275  17.610   2.650 1.00 . A A .  35 ARG CZ   1 1 
       17 43050 1 1  35 ARG H    H 156.107  11.951  -0.183 1.00 . A A .  35 ARG H    1 1 
       17 43051 1 1  35 ARG HA   H 158.532  11.642   1.557 1.00 . A A .  35 ARG HA   1 1 
       17 43052 1 1  35 ARG HB2  H 158.404  13.822   0.306 1.00 . A A .  35 ARG HB2  1 1 
       17 43053 1 1  35 ARG HB3  H 156.876  14.145   1.123 1.00 . A A .  35 ARG HB3  1 1 
       17 43054 1 1  35 ARG HD2  H 159.377  16.067   3.071 1.00 . A A .  35 ARG HD2  1 1 
       17 43055 1 1  35 ARG HD3  H 159.141  15.949   1.326 1.00 . A A .  35 ARG HD3  1 1 
       17 43056 1 1  35 ARG HE   H 156.573  15.776   2.359 1.00 . A A .  35 ARG HE   1 1 
       17 43057 1 1  35 ARG HG2  H 158.049  13.940   3.318 1.00 . A A .  35 ARG HG2  1 1 
       17 43058 1 1  35 ARG HG3  H 159.572  13.736   2.450 1.00 . A A .  35 ARG HG3  1 1 
       17 43059 1 1  35 ARG HH11 H 158.530  18.124   1.179 1.00 . A A .  35 ARG HH11 1 1 
       17 43060 1 1  35 ARG HH12 H 157.858  19.439   2.081 1.00 . A A .  35 ARG HH12 1 1 
       17 43061 1 1  35 ARG HH21 H 155.985  17.402   4.167 1.00 . A A .  35 ARG HH21 1 1 
       17 43062 1 1  35 ARG HH22 H 156.422  19.032   3.773 1.00 . A A .  35 ARG HH22 1 1 
       17 43063 1 1  35 ARG N    N 156.971  11.598   0.107 1.00 . A A .  35 ARG N    1 1 
       17 43064 1 1  35 ARG NE   N 157.379  16.327   2.431 1.00 . A A .  35 ARG NE   1 1 
       17 43065 1 1  35 ARG NH1  N 157.940  18.456   1.912 1.00 . A A .  35 ARG NH1  1 1 
       17 43066 1 1  35 ARG NH2  N 156.499  18.049   3.604 1.00 . A A .  35 ARG NH2  1 1 
       17 43067 1 1  35 ARG O    O 157.011  11.870   3.674 1.00 . A A .  35 ARG O    1 1 
       17 43068 1 1  36 GLY C    C 154.346  10.083   3.719 1.00 . A A .  36 GLY C    1 1 
       17 43069 1 1  36 GLY CA   C 154.345  11.537   3.242 1.00 . A A .  36 GLY CA   1 1 
       17 43070 1 1  36 GLY H    H 155.118  11.790   1.249 1.00 . A A .  36 GLY H    1 1 
       17 43071 1 1  36 GLY HA2  H 154.549  12.189   4.074 1.00 . A A .  36 GLY HA2  1 1 
       17 43072 1 1  36 GLY HA3  H 153.381  11.777   2.826 1.00 . A A .  36 GLY HA3  1 1 
       17 43073 1 1  36 GLY N    N 155.383  11.747   2.197 1.00 . A A .  36 GLY N    1 1 
       17 43074 1 1  36 GLY O    O 154.442   9.160   2.935 1.00 . A A .  36 GLY O    1 1 
       17 43075 1 1  37 GLU C    C 152.820   7.939   5.645 1.00 . A A .  37 GLU C    1 1 
       17 43076 1 1  37 GLU CA   C 154.255   8.489   5.554 1.00 . A A .  37 GLU CA   1 1 
       17 43077 1 1  37 GLU CB   C 154.891   8.531   6.947 1.00 . A A .  37 GLU CB   1 1 
       17 43078 1 1  37 GLU CD   C 155.981   7.196   8.744 1.00 . A A .  37 GLU CD   1 1 
       17 43079 1 1  37 GLU CG   C 155.302   7.124   7.377 1.00 . A A .  37 GLU CG   1 1 
       17 43080 1 1  37 GLU H    H 154.180  10.639   5.617 1.00 . A A .  37 GLU H    1 1 
       17 43081 1 1  37 GLU HA   H 154.844   7.854   4.916 1.00 . A A .  37 GLU HA   1 1 
       17 43082 1 1  37 GLU HB2  H 155.764   9.164   6.918 1.00 . A A .  37 GLU HB2  1 1 
       17 43083 1 1  37 GLU HB3  H 154.185   8.932   7.657 1.00 . A A .  37 GLU HB3  1 1 
       17 43084 1 1  37 GLU HG2  H 154.428   6.497   7.438 1.00 . A A .  37 GLU HG2  1 1 
       17 43085 1 1  37 GLU HG3  H 155.989   6.712   6.656 1.00 . A A .  37 GLU HG3  1 1 
       17 43086 1 1  37 GLU N    N 154.247   9.877   5.007 1.00 . A A .  37 GLU N    1 1 
       17 43087 1 1  37 GLU O    O 152.384   7.184   4.794 1.00 . A A .  37 GLU O    1 1 
       17 43088 1 1  37 GLU OE1  O 156.065   8.288   9.285 1.00 . A A .  37 GLU OE1  1 1 
       17 43089 1 1  37 GLU OE2  O 156.401   6.159   9.232 1.00 . A A .  37 GLU OE2  1 1 
       17 43090 1 1  38 LYS C    C 149.716   8.998   6.576 1.00 . A A .  38 LYS C    1 1 
       17 43091 1 1  38 LYS CA   C 150.676   7.835   6.834 1.00 . A A .  38 LYS CA   1 1 
       17 43092 1 1  38 LYS CB   C 150.489   7.308   8.262 1.00 . A A .  38 LYS CB   1 1 
       17 43093 1 1  38 LYS CD   C 151.122   5.443   9.832 1.00 . A A .  38 LYS CD   1 1 
       17 43094 1 1  38 LYS CE   C 151.887   6.313  10.849 1.00 . A A .  38 LYS CE   1 1 
       17 43095 1 1  38 LYS CG   C 151.278   6.008   8.414 1.00 . A A .  38 LYS CG   1 1 
       17 43096 1 1  38 LYS H    H 152.460   8.923   7.327 1.00 . A A .  38 LYS H    1 1 
       17 43097 1 1  38 LYS HA   H 150.472   7.041   6.133 1.00 . A A .  38 LYS HA   1 1 
       17 43098 1 1  38 LYS HB2  H 150.853   8.040   8.970 1.00 . A A .  38 LYS HB2  1 1 
       17 43099 1 1  38 LYS HB3  H 149.442   7.116   8.446 1.00 . A A .  38 LYS HB3  1 1 
       17 43100 1 1  38 LYS HD2  H 150.075   5.420  10.096 1.00 . A A .  38 LYS HD2  1 1 
       17 43101 1 1  38 LYS HD3  H 151.519   4.438   9.859 1.00 . A A .  38 LYS HD3  1 1 
       17 43102 1 1  38 LYS HE2  H 152.756   6.758  10.385 1.00 . A A .  38 LYS HE2  1 1 
       17 43103 1 1  38 LYS HE3  H 151.238   7.094  11.218 1.00 . A A .  38 LYS HE3  1 1 
       17 43104 1 1  38 LYS HG2  H 150.908   5.283   7.703 1.00 . A A .  38 LYS HG2  1 1 
       17 43105 1 1  38 LYS HG3  H 152.315   6.197   8.214 1.00 . A A .  38 LYS HG3  1 1 
       17 43106 1 1  38 LYS HZ1  H 151.723   5.641  12.813 1.00 . A A .  38 LYS HZ1  1 1 
       17 43107 1 1  38 LYS HZ2  H 153.317   5.686  12.227 1.00 . A A .  38 LYS HZ2  1 1 
       17 43108 1 1  38 LYS HZ3  H 152.255   4.459  11.722 1.00 . A A .  38 LYS HZ3  1 1 
       17 43109 1 1  38 LYS N    N 152.083   8.317   6.665 1.00 . A A .  38 LYS N    1 1 
       17 43110 1 1  38 LYS NZ   N 152.328   5.460  11.989 1.00 . A A .  38 LYS NZ   1 1 
       17 43111 1 1  38 LYS O    O 148.552   8.950   6.923 1.00 . A A .  38 LYS O    1 1 
       17 43112 1 1  39 LYS C    C 148.338  10.838   4.556 1.00 . A A .  39 LYS C    1 1 
       17 43113 1 1  39 LYS CA   C 149.334  11.211   5.654 1.00 . A A .  39 LYS CA   1 1 
       17 43114 1 1  39 LYS CB   C 150.203  12.369   5.159 1.00 . A A .  39 LYS CB   1 1 
       17 43115 1 1  39 LYS CD   C 151.846  14.129   5.790 1.00 . A A .  39 LYS CD   1 1 
       17 43116 1 1  39 LYS CE   C 152.611  14.779   6.945 1.00 . A A .  39 LYS CE   1 1 
       17 43117 1 1  39 LYS CG   C 150.990  12.977   6.320 1.00 . A A .  39 LYS CG   1 1 
       17 43118 1 1  39 LYS H    H 151.143  10.046   5.682 1.00 . A A .  39 LYS H    1 1 
       17 43119 1 1  39 LYS HA   H 148.802  11.512   6.545 1.00 . A A .  39 LYS HA   1 1 
       17 43120 1 1  39 LYS HB2  H 150.897  12.000   4.417 1.00 . A A .  39 LYS HB2  1 1 
       17 43121 1 1  39 LYS HB3  H 149.576  13.127   4.716 1.00 . A A .  39 LYS HB3  1 1 
       17 43122 1 1  39 LYS HD2  H 152.549  13.747   5.064 1.00 . A A .  39 LYS HD2  1 1 
       17 43123 1 1  39 LYS HD3  H 151.209  14.866   5.323 1.00 . A A .  39 LYS HD3  1 1 
       17 43124 1 1  39 LYS HE2  H 151.911  15.108   7.698 1.00 . A A .  39 LYS HE2  1 1 
       17 43125 1 1  39 LYS HE3  H 153.292  14.060   7.375 1.00 . A A .  39 LYS HE3  1 1 
       17 43126 1 1  39 LYS HG2  H 150.301  13.349   7.067 1.00 . A A .  39 LYS HG2  1 1 
       17 43127 1 1  39 LYS HG3  H 151.628  12.225   6.760 1.00 . A A .  39 LYS HG3  1 1 
       17 43128 1 1  39 LYS HZ1  H 153.719  15.751   5.471 1.00 . A A .  39 LYS HZ1  1 1 
       17 43129 1 1  39 LYS HZ2  H 154.191  16.131   7.058 1.00 . A A .  39 LYS HZ2  1 1 
       17 43130 1 1  39 LYS HZ3  H 152.762  16.787   6.414 1.00 . A A .  39 LYS HZ3  1 1 
       17 43131 1 1  39 LYS N    N 150.203  10.040   5.956 1.00 . A A .  39 LYS N    1 1 
       17 43132 1 1  39 LYS NZ   N 153.379  15.950   6.433 1.00 . A A .  39 LYS NZ   1 1 
       17 43133 1 1  39 LYS O    O 148.455  11.272   3.429 1.00 . A A .  39 LYS O    1 1 
       17 43134 1 1  40 GLN C    C 145.190  10.641   3.851 1.00 . A A .  40 GLN C    1 1 
       17 43135 1 1  40 GLN CA   C 146.351   9.642   3.838 1.00 . A A .  40 GLN CA   1 1 
       17 43136 1 1  40 GLN CB   C 145.827   8.240   4.161 1.00 . A A .  40 GLN CB   1 1 
       17 43137 1 1  40 GLN CD   C 147.378   6.913   2.708 1.00 . A A .  40 GLN CD   1 1 
       17 43138 1 1  40 GLN CG   C 146.991   7.242   4.151 1.00 . A A .  40 GLN CG   1 1 
       17 43139 1 1  40 GLN H    H 147.272   9.699   5.787 1.00 . A A .  40 GLN H    1 1 
       17 43140 1 1  40 GLN HA   H 146.813   9.638   2.862 1.00 . A A .  40 GLN HA   1 1 
       17 43141 1 1  40 GLN HB2  H 145.367   8.246   5.138 1.00 . A A .  40 GLN HB2  1 1 
       17 43142 1 1  40 GLN HB3  H 145.098   7.947   3.422 1.00 . A A .  40 GLN HB3  1 1 
       17 43143 1 1  40 GLN HE21 H 145.627   6.085   2.279 1.00 . A A .  40 GLN HE21 1 1 
       17 43144 1 1  40 GLN HE22 H 146.751   6.099   1.009 1.00 . A A .  40 GLN HE22 1 1 
       17 43145 1 1  40 GLN HG2  H 147.840   7.673   4.662 1.00 . A A .  40 GLN HG2  1 1 
       17 43146 1 1  40 GLN HG3  H 146.692   6.335   4.655 1.00 . A A .  40 GLN HG3  1 1 
       17 43147 1 1  40 GLN N    N 147.353  10.039   4.872 1.00 . A A .  40 GLN N    1 1 
       17 43148 1 1  40 GLN NE2  N 146.513   6.317   1.934 1.00 . A A .  40 GLN NE2  1 1 
       17 43149 1 1  40 GLN O    O 144.553  10.853   4.863 1.00 . A A .  40 GLN O    1 1 
       17 43150 1 1  40 GLN OE1  O 148.483   7.192   2.284 1.00 . A A .  40 GLN OE1  1 1 
       17 43151 1 1  41 ASP C    C 142.522  11.554   2.166 1.00 . A A .  41 ASP C    1 1 
       17 43152 1 1  41 ASP CA   C 143.790  12.249   2.665 1.00 . A A .  41 ASP CA   1 1 
       17 43153 1 1  41 ASP CB   C 144.152  13.385   1.703 1.00 . A A .  41 ASP CB   1 1 
       17 43154 1 1  41 ASP CG   C 145.176  14.313   2.358 1.00 . A A .  41 ASP CG   1 1 
       17 43155 1 1  41 ASP H    H 145.442  11.073   1.927 1.00 . A A .  41 ASP H    1 1 
       17 43156 1 1  41 ASP HA   H 143.609  12.659   3.650 1.00 . A A .  41 ASP HA   1 1 
       17 43157 1 1  41 ASP HB2  H 144.571  12.968   0.798 1.00 . A A .  41 ASP HB2  1 1 
       17 43158 1 1  41 ASP HB3  H 143.263  13.949   1.462 1.00 . A A .  41 ASP HB3  1 1 
       17 43159 1 1  41 ASP N    N 144.912  11.260   2.730 1.00 . A A .  41 ASP N    1 1 
       17 43160 1 1  41 ASP O    O 142.570  10.711   1.292 1.00 . A A .  41 ASP O    1 1 
       17 43161 1 1  41 ASP OD1  O 145.160  14.417   3.574 1.00 . A A .  41 ASP OD1  1 1 
       17 43162 1 1  41 ASP OD2  O 145.956  14.907   1.634 1.00 . A A .  41 ASP OD2  1 1 
       17 43163 1 1  42 GLY C    C 139.619  11.963   0.979 1.00 . A A .  42 GLY C    1 1 
       17 43164 1 1  42 GLY CA   C 140.119  11.269   2.253 1.00 . A A .  42 GLY CA   1 1 
       17 43165 1 1  42 GLY H    H 141.369  12.592   3.405 1.00 . A A .  42 GLY H    1 1 
       17 43166 1 1  42 GLY HA2  H 140.294  10.219   2.051 1.00 . A A .  42 GLY HA2  1 1 
       17 43167 1 1  42 GLY HA3  H 139.371  11.361   3.028 1.00 . A A .  42 GLY HA3  1 1 
       17 43168 1 1  42 GLY N    N 141.388  11.906   2.706 1.00 . A A .  42 GLY N    1 1 
       17 43169 1 1  42 GLY O    O 140.321  12.053  -0.009 1.00 . A A .  42 GLY O    1 1 
       17 43170 1 1  43 GLU C    C 137.252  14.486   0.294 1.00 . A A .  43 GLU C    1 1 
       17 43171 1 1  43 GLU CA   C 137.827  13.153  -0.186 1.00 . A A .  43 GLU CA   1 1 
       17 43172 1 1  43 GLU CB   C 136.708  12.288  -0.744 1.00 . A A .  43 GLU CB   1 1 
       17 43173 1 1  43 GLU CD   C 136.206  10.089  -1.798 1.00 . A A .  43 GLU CD   1 1 
       17 43174 1 1  43 GLU CG   C 137.320  11.037  -1.371 1.00 . A A .  43 GLU CG   1 1 
       17 43175 1 1  43 GLU H    H 137.873  12.381   1.808 1.00 . A A .  43 GLU H    1 1 
       17 43176 1 1  43 GLU HA   H 138.584  13.317  -0.952 1.00 . A A .  43 GLU HA   1 1 
       17 43177 1 1  43 GLU HB2  H 136.041  12.005   0.056 1.00 . A A .  43 GLU HB2  1 1 
       17 43178 1 1  43 GLU HB3  H 136.163  12.837  -1.490 1.00 . A A .  43 GLU HB3  1 1 
       17 43179 1 1  43 GLU HG2  H 137.911  11.315  -2.231 1.00 . A A .  43 GLU HG2  1 1 
       17 43180 1 1  43 GLU HG3  H 137.951  10.544  -0.645 1.00 . A A .  43 GLU HG3  1 1 
       17 43181 1 1  43 GLU N    N 138.407  12.456   0.999 1.00 . A A .  43 GLU N    1 1 
       17 43182 1 1  43 GLU O    O 136.123  14.561   0.734 1.00 . A A .  43 GLU O    1 1 
       17 43183 1 1  43 GLU OE1  O 135.067  10.512  -1.797 1.00 . A A .  43 GLU OE1  1 1 
       17 43184 1 1  43 GLU OE2  O 136.509   8.953  -2.102 1.00 . A A .  43 GLU OE2  1 1 
       17 43185 1 1  44 LYS C    C 136.867  17.679  -0.378 1.00 . A A .  44 LYS C    1 1 
       17 43186 1 1  44 LYS CA   C 137.540  16.860   0.734 1.00 . A A .  44 LYS CA   1 1 
       17 43187 1 1  44 LYS CB   C 138.726  17.646   1.286 1.00 . A A .  44 LYS CB   1 1 
       17 43188 1 1  44 LYS CD   C 140.384  17.809   3.138 1.00 . A A .  44 LYS CD   1 1 
       17 43189 1 1  44 LYS CE   C 140.858  17.198   4.457 1.00 . A A .  44 LYS CE   1 1 
       17 43190 1 1  44 LYS CG   C 139.198  17.014   2.597 1.00 . A A .  44 LYS CG   1 1 
       17 43191 1 1  44 LYS H    H 138.939  15.426  -0.082 1.00 . A A .  44 LYS H    1 1 
       17 43192 1 1  44 LYS HA   H 136.828  16.704   1.533 1.00 . A A .  44 LYS HA   1 1 
       17 43193 1 1  44 LYS HB2  H 139.532  17.629   0.567 1.00 . A A .  44 LYS HB2  1 1 
       17 43194 1 1  44 LYS HB3  H 138.428  18.667   1.467 1.00 . A A .  44 LYS HB3  1 1 
       17 43195 1 1  44 LYS HD2  H 141.191  17.779   2.420 1.00 . A A .  44 LYS HD2  1 1 
       17 43196 1 1  44 LYS HD3  H 140.089  18.834   3.303 1.00 . A A .  44 LYS HD3  1 1 
       17 43197 1 1  44 LYS HE2  H 140.153  17.442   5.240 1.00 . A A .  44 LYS HE2  1 1 
       17 43198 1 1  44 LYS HE3  H 140.929  16.125   4.355 1.00 . A A .  44 LYS HE3  1 1 
       17 43199 1 1  44 LYS HG2  H 138.391  17.033   3.316 1.00 . A A .  44 LYS HG2  1 1 
       17 43200 1 1  44 LYS HG3  H 139.499  15.994   2.417 1.00 . A A .  44 LYS HG3  1 1 
       17 43201 1 1  44 LYS HZ1  H 142.272  17.856   5.834 1.00 . A A .  44 LYS HZ1  1 1 
       17 43202 1 1  44 LYS HZ2  H 142.305  18.689   4.354 1.00 . A A .  44 LYS HZ2  1 1 
       17 43203 1 1  44 LYS HZ3  H 142.937  17.115   4.461 1.00 . A A .  44 LYS HZ3  1 1 
       17 43204 1 1  44 LYS N    N 138.025  15.526   0.244 1.00 . A A .  44 LYS N    1 1 
       17 43205 1 1  44 LYS NZ   N 142.194  17.756   4.803 1.00 . A A .  44 LYS NZ   1 1 
       17 43206 1 1  44 LYS O    O 137.043  18.879  -0.449 1.00 . A A .  44 LYS O    1 1 
       17 43207 1 1  45 LEU C    C 133.906  17.961  -1.944 1.00 . A A .  45 LEU C    1 1 
       17 43208 1 1  45 LEU CA   C 135.385  17.815  -2.314 1.00 . A A .  45 LEU CA   1 1 
       17 43209 1 1  45 LEU CB   C 135.497  17.037  -3.632 1.00 . A A .  45 LEU CB   1 1 
       17 43210 1 1  45 LEU CD1  C 135.536  17.229  -6.142 1.00 . A A .  45 LEU CD1  1 1 
       17 43211 1 1  45 LEU CD2  C 133.782  18.478  -4.829 1.00 . A A .  45 LEU CD2  1 1 
       17 43212 1 1  45 LEU CG   C 135.246  17.976  -4.831 1.00 . A A .  45 LEU CG   1 1 
       17 43213 1 1  45 LEU H    H 135.936  16.105  -1.142 1.00 . A A .  45 LEU H    1 1 
       17 43214 1 1  45 LEU HA   H 135.826  18.795  -2.432 1.00 . A A .  45 LEU HA   1 1 
       17 43215 1 1  45 LEU HB2  H 136.488  16.612  -3.708 1.00 . A A .  45 LEU HB2  1 1 
       17 43216 1 1  45 LEU HB3  H 134.768  16.244  -3.641 1.00 . A A .  45 LEU HB3  1 1 
       17 43217 1 1  45 LEU HD11 H 134.685  16.620  -6.408 1.00 . A A .  45 LEU HD11 1 1 
       17 43218 1 1  45 LEU HD12 H 136.404  16.599  -6.023 1.00 . A A .  45 LEU HD12 1 1 
       17 43219 1 1  45 LEU HD13 H 135.720  17.946  -6.929 1.00 . A A .  45 LEU HD13 1 1 
       17 43220 1 1  45 LEU HD21 H 133.454  18.657  -5.844 1.00 . A A .  45 LEU HD21 1 1 
       17 43221 1 1  45 LEU HD22 H 133.723  19.402  -4.279 1.00 . A A .  45 LEU HD22 1 1 
       17 43222 1 1  45 LEU HD23 H 133.136  17.745  -4.369 1.00 . A A .  45 LEU HD23 1 1 
       17 43223 1 1  45 LEU HG   H 135.913  18.824  -4.759 1.00 . A A .  45 LEU HG   1 1 
       17 43224 1 1  45 LEU N    N 136.084  17.060  -1.227 1.00 . A A .  45 LEU N    1 1 
       17 43225 1 1  45 LEU O    O 133.236  16.995  -1.644 1.00 . A A .  45 LEU O    1 1 
       17 43226 1 1  46 LEU C    C 131.066  19.033  -2.858 1.00 . A A .  46 LEU C    1 1 
       17 43227 1 1  46 LEU CA   C 131.953  19.366  -1.644 1.00 . A A .  46 LEU CA   1 1 
       17 43228 1 1  46 LEU CB   C 131.725  20.827  -1.223 1.00 . A A .  46 LEU CB   1 1 
       17 43229 1 1  46 LEU CD1  C 133.736  21.005   0.284 1.00 . A A .  46 LEU CD1  1 1 
       17 43230 1 1  46 LEU CD2  C 131.701  22.407   0.720 1.00 . A A .  46 LEU CD2  1 1 
       17 43231 1 1  46 LEU CG   C 132.203  21.046   0.222 1.00 . A A .  46 LEU CG   1 1 
       17 43232 1 1  46 LEU H    H 133.955  19.906  -2.235 1.00 . A A .  46 LEU H    1 1 
       17 43233 1 1  46 LEU HA   H 131.683  18.715  -0.838 1.00 . A A .  46 LEU HA   1 1 
       17 43234 1 1  46 LEU HB2  H 132.271  21.481  -1.887 1.00 . A A .  46 LEU HB2  1 1 
       17 43235 1 1  46 LEU HB3  H 130.672  21.059  -1.285 1.00 . A A .  46 LEU HB3  1 1 
       17 43236 1 1  46 LEU HD11 H 134.071  21.443   1.214 1.00 . A A .  46 LEU HD11 1 1 
       17 43237 1 1  46 LEU HD12 H 134.151  21.563  -0.542 1.00 . A A .  46 LEU HD12 1 1 
       17 43238 1 1  46 LEU HD13 H 134.072  19.981   0.229 1.00 . A A .  46 LEU HD13 1 1 
       17 43239 1 1  46 LEU HD21 H 132.209  22.664   1.639 1.00 . A A .  46 LEU HD21 1 1 
       17 43240 1 1  46 LEU HD22 H 130.638  22.353   0.902 1.00 . A A .  46 LEU HD22 1 1 
       17 43241 1 1  46 LEU HD23 H 131.902  23.161  -0.026 1.00 . A A .  46 LEU HD23 1 1 
       17 43242 1 1  46 LEU HG   H 131.804  20.267   0.856 1.00 . A A .  46 LEU HG   1 1 
       17 43243 1 1  46 LEU N    N 133.394  19.155  -1.980 1.00 . A A .  46 LEU N    1 1 
       17 43244 1 1  46 LEU O    O 130.886  19.834  -3.754 1.00 . A A .  46 LEU O    1 1 
       17 43245 1 1  47 ARG C    C 128.193  17.193  -3.386 1.00 . A A .  47 ARG C    1 1 
       17 43246 1 1  47 ARG CA   C 129.596  17.406  -3.980 1.00 . A A .  47 ARG CA   1 1 
       17 43247 1 1  47 ARG CB   C 130.144  16.070  -4.555 1.00 . A A .  47 ARG CB   1 1 
       17 43248 1 1  47 ARG CD   C 130.685  14.968  -6.759 1.00 . A A .  47 ARG CD   1 1 
       17 43249 1 1  47 ARG CG   C 130.787  16.267  -5.953 1.00 . A A .  47 ARG CG   1 1 
       17 43250 1 1  47 ARG CZ   C 128.900  15.374  -8.355 1.00 . A A .  47 ARG CZ   1 1 
       17 43251 1 1  47 ARG H    H 130.658  17.242  -2.106 1.00 . A A .  47 ARG H    1 1 
       17 43252 1 1  47 ARG HA   H 129.549  18.169  -4.743 1.00 . A A .  47 ARG HA   1 1 
       17 43253 1 1  47 ARG HB2  H 130.895  15.690  -3.878 1.00 . A A .  47 ARG HB2  1 1 
       17 43254 1 1  47 ARG HB3  H 129.345  15.341  -4.623 1.00 . A A .  47 ARG HB3  1 1 
       17 43255 1 1  47 ARG HD2  H 131.361  15.011  -7.599 1.00 . A A .  47 ARG HD2  1 1 
       17 43256 1 1  47 ARG HD3  H 130.950  14.134  -6.127 1.00 . A A .  47 ARG HD3  1 1 
       17 43257 1 1  47 ARG HE   H 128.655  14.244  -6.741 1.00 . A A .  47 ARG HE   1 1 
       17 43258 1 1  47 ARG HG2  H 130.287  17.055  -6.493 1.00 . A A .  47 ARG HG2  1 1 
       17 43259 1 1  47 ARG HG3  H 131.827  16.525  -5.837 1.00 . A A .  47 ARG HG3  1 1 
       17 43260 1 1  47 ARG HH11 H 130.647  16.302  -8.658 1.00 . A A .  47 ARG HH11 1 1 
       17 43261 1 1  47 ARG HH12 H 129.428  16.591  -9.853 1.00 . A A .  47 ARG HH12 1 1 
       17 43262 1 1  47 ARG HH21 H 127.062  14.583  -8.308 1.00 . A A .  47 ARG HH21 1 1 
       17 43263 1 1  47 ARG HH22 H 127.397  15.620  -9.654 1.00 . A A .  47 ARG HH22 1 1 
       17 43264 1 1  47 ARG N    N 130.502  17.849  -2.864 1.00 . A A .  47 ARG N    1 1 
       17 43265 1 1  47 ARG NE   N 129.286  14.795  -7.249 1.00 . A A .  47 ARG NE   1 1 
       17 43266 1 1  47 ARG NH1  N 129.722  16.150  -9.005 1.00 . A A .  47 ARG NH1  1 1 
       17 43267 1 1  47 ARG NH2  N 127.692  15.177  -8.807 1.00 . A A .  47 ARG NH2  1 1 
       17 43268 1 1  47 ARG O    O 128.050  17.122  -2.181 1.00 . A A .  47 ARG O    1 1 
       17 43269 1 1  48 PRO C    C 125.897  15.675  -2.569 1.00 . A A .  48 PRO C    1 1 
       17 43270 1 1  48 PRO CA   C 125.819  16.786  -3.627 1.00 . A A .  48 PRO CA   1 1 
       17 43271 1 1  48 PRO CB   C 124.999  16.383  -4.871 1.00 . A A .  48 PRO CB   1 1 
       17 43272 1 1  48 PRO CD   C 127.249  17.120  -5.678 1.00 . A A .  48 PRO CD   1 1 
       17 43273 1 1  48 PRO CG   C 125.924  16.461  -6.106 1.00 . A A .  48 PRO CG   1 1 
       17 43274 1 1  48 PRO HA   H 125.417  17.688  -3.192 1.00 . A A .  48 PRO HA   1 1 
       17 43275 1 1  48 PRO HB2  H 124.622  15.373  -4.754 1.00 . A A .  48 PRO HB2  1 1 
       17 43276 1 1  48 PRO HB3  H 124.165  17.063  -4.999 1.00 . A A .  48 PRO HB3  1 1 
       17 43277 1 1  48 PRO HD2  H 128.089  16.566  -6.059 1.00 . A A .  48 PRO HD2  1 1 
       17 43278 1 1  48 PRO HD3  H 127.291  18.151  -5.997 1.00 . A A .  48 PRO HD3  1 1 
       17 43279 1 1  48 PRO HG2  H 126.116  15.462  -6.485 1.00 . A A .  48 PRO HG2  1 1 
       17 43280 1 1  48 PRO HG3  H 125.457  17.055  -6.881 1.00 . A A .  48 PRO HG3  1 1 
       17 43281 1 1  48 PRO N    N 127.165  17.045  -4.194 1.00 . A A .  48 PRO N    1 1 
       17 43282 1 1  48 PRO O    O 125.764  15.940  -1.394 1.00 . A A .  48 PRO O    1 1 
       17 43283 1 1  49 ALA C    C 126.096  11.971  -2.690 1.00 . A A .  49 ALA C    1 1 
       17 43284 1 1  49 ALA CA   C 126.313  13.323  -1.996 1.00 . A A .  49 ALA CA   1 1 
       17 43285 1 1  49 ALA CB   C 125.303  13.452  -0.845 1.00 . A A .  49 ALA CB   1 1 
       17 43286 1 1  49 ALA H    H 126.307  14.282  -3.935 1.00 . A A .  49 ALA H    1 1 
       17 43287 1 1  49 ALA HA   H 127.314  13.347  -1.590 1.00 . A A .  49 ALA HA   1 1 
       17 43288 1 1  49 ALA HB1  H 124.374  13.854  -1.221 1.00 . A A .  49 ALA HB1  1 1 
       17 43289 1 1  49 ALA HB2  H 125.702  14.104  -0.087 1.00 . A A .  49 ALA HB2  1 1 
       17 43290 1 1  49 ALA HB3  H 125.126  12.483  -0.408 1.00 . A A .  49 ALA HB3  1 1 
       17 43291 1 1  49 ALA N    N 126.165  14.452  -2.979 1.00 . A A .  49 ALA N    1 1 
       17 43292 1 1  49 ALA O    O 125.101  11.311  -2.470 1.00 . A A .  49 ALA O    1 1 
       17 43293 1 1  50 GLU C    C 128.252   9.606  -4.378 1.00 . A A .  50 GLU C    1 1 
       17 43294 1 1  50 GLU CA   C 126.866  10.198  -4.139 1.00 . A A .  50 GLU CA   1 1 
       17 43295 1 1  50 GLU CB   C 126.084  10.343  -5.449 1.00 . A A .  50 GLU CB   1 1 
       17 43296 1 1  50 GLU CD   C 126.061  11.456  -7.682 1.00 . A A .  50 GLU CD   1 1 
       17 43297 1 1  50 GLU CG   C 126.954  10.992  -6.529 1.00 . A A .  50 GLU CG   1 1 
       17 43298 1 1  50 GLU H    H 127.841  12.045  -3.638 1.00 . A A .  50 GLU H    1 1 
       17 43299 1 1  50 GLU HA   H 126.324   9.540  -3.465 1.00 . A A .  50 GLU HA   1 1 
       17 43300 1 1  50 GLU HB2  H 125.763   9.369  -5.785 1.00 . A A .  50 GLU HB2  1 1 
       17 43301 1 1  50 GLU HB3  H 125.215  10.962  -5.274 1.00 . A A .  50 GLU HB3  1 1 
       17 43302 1 1  50 GLU HG2  H 127.480  11.839  -6.113 1.00 . A A .  50 GLU HG2  1 1 
       17 43303 1 1  50 GLU HG3  H 127.665  10.270  -6.903 1.00 . A A .  50 GLU HG3  1 1 
       17 43304 1 1  50 GLU N    N 127.026  11.527  -3.490 1.00 . A A .  50 GLU N    1 1 
       17 43305 1 1  50 GLU O    O 129.077  10.165  -5.074 1.00 . A A .  50 GLU O    1 1 
       17 43306 1 1  50 GLU OE1  O 125.461  10.606  -8.319 1.00 . A A .  50 GLU OE1  1 1 
       17 43307 1 1  50 GLU OE2  O 125.987  12.652  -7.903 1.00 . A A .  50 GLU OE2  1 1 
       17 43308 1 1  51 SER C    C 129.668   6.407  -4.459 1.00 . A A .  51 SER C    1 1 
       17 43309 1 1  51 SER CA   C 129.851   7.830  -3.868 1.00 . A A .  51 SER CA   1 1 
       17 43310 1 1  51 SER CB   C 130.434   7.807  -2.447 1.00 . A A .  51 SER CB   1 1 
       17 43311 1 1  51 SER H    H 127.839   8.099  -3.182 1.00 . A A .  51 SER H    1 1 
       17 43312 1 1  51 SER HA   H 130.487   8.404  -4.511 1.00 . A A .  51 SER HA   1 1 
       17 43313 1 1  51 SER HB2  H 129.963   8.574  -1.859 1.00 . A A .  51 SER HB2  1 1 
       17 43314 1 1  51 SER HB3  H 130.241   6.855  -1.983 1.00 . A A .  51 SER HB3  1 1 
       17 43315 1 1  51 SER HG   H 131.957   9.013  -2.519 1.00 . A A .  51 SER HG   1 1 
       17 43316 1 1  51 SER N    N 128.518   8.493  -3.757 1.00 . A A .  51 SER N    1 1 
       17 43317 1 1  51 SER O    O 128.633   5.807  -4.256 1.00 . A A .  51 SER O    1 1 
       17 43318 1 1  51 SER OG   O 131.830   8.062  -2.497 1.00 . A A .  51 SER OG   1 1 
       17 43319 1 1  52 VAL C    C 131.465   3.475  -5.353 1.00 . A A .  52 VAL C    1 1 
       17 43320 1 1  52 VAL CA   C 130.409   4.487  -5.824 1.00 . A A .  52 VAL CA   1 1 
       17 43321 1 1  52 VAL CB   C 130.431   4.620  -7.349 1.00 . A A .  52 VAL CB   1 1 
       17 43322 1 1  52 VAL CG1  C 129.556   5.816  -7.735 1.00 . A A .  52 VAL CG1  1 1 
       17 43323 1 1  52 VAL CG2  C 131.850   4.858  -7.866 1.00 . A A .  52 VAL CG2  1 1 
       17 43324 1 1  52 VAL H    H 131.461   6.343  -5.421 1.00 . A A .  52 VAL H    1 1 
       17 43325 1 1  52 VAL HA   H 129.432   4.111  -5.541 1.00 . A A .  52 VAL HA   1 1 
       17 43326 1 1  52 VAL HB   H 130.032   3.719  -7.789 1.00 . A A .  52 VAL HB   1 1 
       17 43327 1 1  52 VAL HG11 H 129.473   5.876  -8.809 1.00 . A A .  52 VAL HG11 1 1 
       17 43328 1 1  52 VAL HG12 H 130.005   6.726  -7.361 1.00 . A A .  52 VAL HG12 1 1 
       17 43329 1 1  52 VAL HG13 H 128.572   5.694  -7.301 1.00 . A A .  52 VAL HG13 1 1 
       17 43330 1 1  52 VAL HG21 H 131.817   5.009  -8.935 1.00 . A A .  52 VAL HG21 1 1 
       17 43331 1 1  52 VAL HG22 H 132.471   4.003  -7.646 1.00 . A A .  52 VAL HG22 1 1 
       17 43332 1 1  52 VAL HG23 H 132.256   5.731  -7.398 1.00 . A A .  52 VAL HG23 1 1 
       17 43333 1 1  52 VAL N    N 130.631   5.857  -5.223 1.00 . A A .  52 VAL N    1 1 
       17 43334 1 1  52 VAL O    O 132.631   3.804  -5.181 1.00 . A A .  52 VAL O    1 1 
       17 43335 1 1  53 TYR C    C 132.834   0.830  -5.984 1.00 . A A .  53 TYR C    1 1 
       17 43336 1 1  53 TYR CA   C 132.000   1.158  -4.767 1.00 . A A .  53 TYR CA   1 1 
       17 43337 1 1  53 TYR CB   C 131.200  -0.080  -4.297 1.00 . A A .  53 TYR CB   1 1 
       17 43338 1 1  53 TYR CD1  C 131.401   0.663  -1.865 1.00 . A A .  53 TYR CD1  1 1 
       17 43339 1 1  53 TYR CD2  C 131.607  -1.697  -2.386 1.00 . A A .  53 TYR CD2  1 1 
       17 43340 1 1  53 TYR CE1  C 131.584   0.376  -0.506 1.00 . A A .  53 TYR CE1  1 1 
       17 43341 1 1  53 TYR CE2  C 131.786  -1.979  -1.026 1.00 . A A .  53 TYR CE2  1 1 
       17 43342 1 1  53 TYR CG   C 131.415  -0.373  -2.813 1.00 . A A .  53 TYR CG   1 1 
       17 43343 1 1  53 TYR CZ   C 131.776  -0.943  -0.087 1.00 . A A .  53 TYR CZ   1 1 
       17 43344 1 1  53 TYR H    H 130.130   1.988  -5.360 1.00 . A A .  53 TYR H    1 1 
       17 43345 1 1  53 TYR HA   H 132.630   1.503  -3.991 1.00 . A A .  53 TYR HA   1 1 
       17 43346 1 1  53 TYR HB2  H 130.163   0.117  -4.459 1.00 . A A .  53 TYR HB2  1 1 
       17 43347 1 1  53 TYR HB3  H 131.484  -0.952  -4.874 1.00 . A A .  53 TYR HB3  1 1 
       17 43348 1 1  53 TYR HD1  H 131.254   1.682  -2.179 1.00 . A A .  53 TYR HD1  1 1 
       17 43349 1 1  53 TYR HD2  H 131.622  -2.500  -3.106 1.00 . A A .  53 TYR HD2  1 1 
       17 43350 1 1  53 TYR HE1  H 131.578   1.176   0.219 1.00 . A A .  53 TYR HE1  1 1 
       17 43351 1 1  53 TYR HE2  H 131.930  -2.999  -0.700 1.00 . A A .  53 TYR HE2  1 1 
       17 43352 1 1  53 TYR HH   H 132.049  -0.387   1.717 1.00 . A A .  53 TYR HH   1 1 
       17 43353 1 1  53 TYR N    N 131.058   2.227  -5.181 1.00 . A A .  53 TYR N    1 1 
       17 43354 1 1  53 TYR O    O 132.333   0.819  -7.088 1.00 . A A .  53 TYR O    1 1 
       17 43355 1 1  53 TYR OH   O 131.949  -1.220   1.253 1.00 . A A .  53 TYR OH   1 1 
       17 43356 1 1  54 ARG C    C 136.081  -0.651  -6.557 1.00 . A A .  54 ARG C    1 1 
       17 43357 1 1  54 ARG CA   C 134.945   0.258  -6.976 1.00 . A A .  54 ARG CA   1 1 
       17 43358 1 1  54 ARG CB   C 135.518   1.555  -7.560 1.00 . A A .  54 ARG CB   1 1 
       17 43359 1 1  54 ARG CD   C 137.086   2.481  -9.277 1.00 . A A .  54 ARG CD   1 1 
       17 43360 1 1  54 ARG CG   C 136.237   1.269  -8.882 1.00 . A A .  54 ARG CG   1 1 
       17 43361 1 1  54 ARG CZ   C 136.711   4.870  -9.411 1.00 . A A .  54 ARG CZ   1 1 
       17 43362 1 1  54 ARG H    H 134.479   0.600  -4.909 1.00 . A A .  54 ARG H    1 1 
       17 43363 1 1  54 ARG HA   H 134.361  -0.246  -7.722 1.00 . A A .  54 ARG HA   1 1 
       17 43364 1 1  54 ARG HB2  H 134.712   2.255  -7.734 1.00 . A A .  54 ARG HB2  1 1 
       17 43365 1 1  54 ARG HB3  H 136.216   1.986  -6.862 1.00 . A A .  54 ARG HB3  1 1 
       17 43366 1 1  54 ARG HD2  H 137.803   2.686  -8.496 1.00 . A A .  54 ARG HD2  1 1 
       17 43367 1 1  54 ARG HD3  H 137.609   2.268 -10.197 1.00 . A A .  54 ARG HD3  1 1 
       17 43368 1 1  54 ARG HE   H 135.249   3.547  -9.638 1.00 . A A .  54 ARG HE   1 1 
       17 43369 1 1  54 ARG HG2  H 136.874   0.406  -8.771 1.00 . A A .  54 ARG HG2  1 1 
       17 43370 1 1  54 ARG HG3  H 135.508   1.081  -9.653 1.00 . A A .  54 ARG HG3  1 1 
       17 43371 1 1  54 ARG HH11 H 137.850   4.637 -11.040 1.00 . A A .  54 ARG HH11 1 1 
       17 43372 1 1  54 ARG HH12 H 137.954   6.184 -10.268 1.00 . A A .  54 ARG HH12 1 1 
       17 43373 1 1  54 ARG HH21 H 135.695   5.379  -7.764 1.00 . A A .  54 ARG HH21 1 1 
       17 43374 1 1  54 ARG HH22 H 136.735   6.605  -8.411 1.00 . A A .  54 ARG HH22 1 1 
       17 43375 1 1  54 ARG N    N 134.094   0.577  -5.806 1.00 . A A .  54 ARG N    1 1 
       17 43376 1 1  54 ARG NE   N 136.206   3.668  -9.469 1.00 . A A .  54 ARG NE   1 1 
       17 43377 1 1  54 ARG NH1  N 137.573   5.261 -10.309 1.00 . A A .  54 ARG NH1  1 1 
       17 43378 1 1  54 ARG NH2  N 136.353   5.681  -8.454 1.00 . A A .  54 ARG NH2  1 1 
       17 43379 1 1  54 ARG O    O 136.980  -0.249  -5.832 1.00 . A A .  54 ARG O    1 1 
       17 43380 1 1  55 LEU C    C 137.201  -4.018  -7.588 1.00 . A A .  55 LEU C    1 1 
       17 43381 1 1  55 LEU CA   C 137.165  -2.807  -6.644 1.00 . A A .  55 LEU CA   1 1 
       17 43382 1 1  55 LEU CB   C 137.013  -3.245  -5.177 1.00 . A A .  55 LEU CB   1 1 
       17 43383 1 1  55 LEU CD1  C 138.826  -1.883  -4.070 1.00 . A A .  55 LEU CD1  1 1 
       17 43384 1 1  55 LEU CD2  C 138.323  -4.213  -3.247 1.00 . A A .  55 LEU CD2  1 1 
       17 43385 1 1  55 LEU CG   C 138.395  -3.300  -4.489 1.00 . A A .  55 LEU CG   1 1 
       17 43386 1 1  55 LEU H    H 135.287  -2.172  -7.582 1.00 . A A .  55 LEU H    1 1 
       17 43387 1 1  55 LEU HA   H 138.095  -2.273  -6.765 1.00 . A A .  55 LEU HA   1 1 
       17 43388 1 1  55 LEU HB2  H 136.382  -2.536  -4.660 1.00 . A A .  55 LEU HB2  1 1 
       17 43389 1 1  55 LEU HB3  H 136.557  -4.223  -5.132 1.00 . A A .  55 LEU HB3  1 1 
       17 43390 1 1  55 LEU HD11 H 139.745  -1.943  -3.505 1.00 . A A .  55 LEU HD11 1 1 
       17 43391 1 1  55 LEU HD12 H 138.057  -1.437  -3.459 1.00 . A A .  55 LEU HD12 1 1 
       17 43392 1 1  55 LEU HD13 H 138.985  -1.272  -4.944 1.00 . A A .  55 LEU HD13 1 1 
       17 43393 1 1  55 LEU HD21 H 137.304  -4.281  -2.896 1.00 . A A .  55 LEU HD21 1 1 
       17 43394 1 1  55 LEU HD22 H 138.944  -3.812  -2.459 1.00 . A A .  55 LEU HD22 1 1 
       17 43395 1 1  55 LEU HD23 H 138.675  -5.201  -3.510 1.00 . A A .  55 LEU HD23 1 1 
       17 43396 1 1  55 LEU HG   H 139.121  -3.699  -5.183 1.00 . A A .  55 LEU HG   1 1 
       17 43397 1 1  55 LEU N    N 136.050  -1.874  -7.008 1.00 . A A .  55 LEU N    1 1 
       17 43398 1 1  55 LEU O    O 136.347  -4.185  -8.422 1.00 . A A .  55 LEU O    1 1 
       17 43399 1 1  56 ASP C    C 137.262  -7.075  -7.919 1.00 . A A .  56 ASP C    1 1 
       17 43400 1 1  56 ASP CA   C 138.293  -6.045  -8.371 1.00 . A A .  56 ASP CA   1 1 
       17 43401 1 1  56 ASP CB   C 139.692  -6.667  -8.292 1.00 . A A .  56 ASP CB   1 1 
       17 43402 1 1  56 ASP CG   C 139.884  -7.633  -9.465 1.00 . A A .  56 ASP CG   1 1 
       17 43403 1 1  56 ASP H    H 138.902  -4.689  -6.802 1.00 . A A .  56 ASP H    1 1 
       17 43404 1 1  56 ASP HA   H 138.077  -5.752  -9.388 1.00 . A A .  56 ASP HA   1 1 
       17 43405 1 1  56 ASP HB2  H 140.437  -5.887  -8.337 1.00 . A A .  56 ASP HB2  1 1 
       17 43406 1 1  56 ASP HB3  H 139.795  -7.210  -7.364 1.00 . A A .  56 ASP HB3  1 1 
       17 43407 1 1  56 ASP N    N 138.207  -4.850  -7.474 1.00 . A A .  56 ASP N    1 1 
       17 43408 1 1  56 ASP O    O 136.713  -6.976  -6.846 1.00 . A A .  56 ASP O    1 1 
       17 43409 1 1  56 ASP OD1  O 138.921  -7.873 -10.173 1.00 . A A .  56 ASP OD1  1 1 
       17 43410 1 1  56 ASP OD2  O 140.994  -8.109  -9.637 1.00 . A A .  56 ASP OD2  1 1 
       17 43411 1 1  57 PHE C    C 136.636 -10.267  -7.680 1.00 . A A .  57 PHE C    1 1 
       17 43412 1 1  57 PHE CA   C 135.968  -9.076  -8.362 1.00 . A A .  57 PHE CA   1 1 
       17 43413 1 1  57 PHE CB   C 135.281  -9.562  -9.635 1.00 . A A .  57 PHE CB   1 1 
       17 43414 1 1  57 PHE CD1  C 133.443 -10.758  -8.389 1.00 . A A .  57 PHE CD1  1 1 
       17 43415 1 1  57 PHE CD2  C 134.696 -11.982 -10.067 1.00 . A A .  57 PHE CD2  1 1 
       17 43416 1 1  57 PHE CE1  C 132.658 -11.889  -8.156 1.00 . A A .  57 PHE CE1  1 1 
       17 43417 1 1  57 PHE CE2  C 133.919 -13.116  -9.822 1.00 . A A .  57 PHE CE2  1 1 
       17 43418 1 1  57 PHE CG   C 134.462 -10.802  -9.347 1.00 . A A .  57 PHE CG   1 1 
       17 43419 1 1  57 PHE CZ   C 132.897 -13.070  -8.870 1.00 . A A .  57 PHE CZ   1 1 
       17 43420 1 1  57 PHE H    H 137.426  -8.110  -9.601 1.00 . A A .  57 PHE H    1 1 
       17 43421 1 1  57 PHE HA   H 135.235  -8.639  -7.700 1.00 . A A .  57 PHE HA   1 1 
       17 43422 1 1  57 PHE HB2  H 134.632  -8.784 -10.009 1.00 . A A .  57 PHE HB2  1 1 
       17 43423 1 1  57 PHE HB3  H 136.031  -9.787 -10.378 1.00 . A A .  57 PHE HB3  1 1 
       17 43424 1 1  57 PHE HD1  H 133.277  -9.858  -7.812 1.00 . A A .  57 PHE HD1  1 1 
       17 43425 1 1  57 PHE HD2  H 135.486 -12.018 -10.801 1.00 . A A .  57 PHE HD2  1 1 
       17 43426 1 1  57 PHE HE1  H 131.865 -11.850  -7.430 1.00 . A A .  57 PHE HE1  1 1 
       17 43427 1 1  57 PHE HE2  H 134.102 -14.027 -10.374 1.00 . A A .  57 PHE HE2  1 1 
       17 43428 1 1  57 PHE HZ   H 132.286 -13.943  -8.692 1.00 . A A .  57 PHE HZ   1 1 
       17 43429 1 1  57 PHE N    N 136.980  -8.053  -8.739 1.00 . A A .  57 PHE N    1 1 
       17 43430 1 1  57 PHE O    O 137.234 -11.111  -8.315 1.00 . A A .  57 PHE O    1 1 
       17 43431 1 1  58 ILE C    C 135.938 -12.486  -5.247 1.00 . A A .  58 ILE C    1 1 
       17 43432 1 1  58 ILE CA   C 137.064 -11.495  -5.628 1.00 . A A .  58 ILE CA   1 1 
       17 43433 1 1  58 ILE CB   C 137.740 -10.940  -4.366 1.00 . A A .  58 ILE CB   1 1 
       17 43434 1 1  58 ILE CD1  C 138.314  -8.482  -4.701 1.00 . A A .  58 ILE CD1  1 1 
       17 43435 1 1  58 ILE CG1  C 138.846  -9.914  -4.766 1.00 . A A .  58 ILE CG1  1 1 
       17 43436 1 1  58 ILE CG2  C 138.368 -12.088  -3.550 1.00 . A A .  58 ILE CG2  1 1 
       17 43437 1 1  58 ILE H    H 135.985  -9.668  -5.924 1.00 . A A .  58 ILE H    1 1 
       17 43438 1 1  58 ILE HA   H 137.802 -12.011  -6.228 1.00 . A A .  58 ILE HA   1 1 
       17 43439 1 1  58 ILE HB   H 136.992 -10.453  -3.762 1.00 . A A .  58 ILE HB   1 1 
       17 43440 1 1  58 ILE HD11 H 138.231  -8.176  -3.667 1.00 . A A .  58 ILE HD11 1 1 
       17 43441 1 1  58 ILE HD12 H 137.347  -8.438  -5.171 1.00 . A A .  58 ILE HD12 1 1 
       17 43442 1 1  58 ILE HD13 H 138.996  -7.822  -5.215 1.00 . A A .  58 ILE HD13 1 1 
       17 43443 1 1  58 ILE HG12 H 139.682  -9.998  -4.086 1.00 . A A .  58 ILE HG12 1 1 
       17 43444 1 1  58 ILE HG13 H 139.190 -10.117  -5.770 1.00 . A A .  58 ILE HG13 1 1 
       17 43445 1 1  58 ILE HG21 H 137.840 -13.008  -3.725 1.00 . A A .  58 ILE HG21 1 1 
       17 43446 1 1  58 ILE HG22 H 138.311 -11.843  -2.503 1.00 . A A .  58 ILE HG22 1 1 
       17 43447 1 1  58 ILE HG23 H 139.401 -12.213  -3.835 1.00 . A A .  58 ILE HG23 1 1 
       17 43448 1 1  58 ILE N    N 136.497 -10.351  -6.393 1.00 . A A .  58 ILE N    1 1 
       17 43449 1 1  58 ILE O    O 136.141 -13.683  -5.191 1.00 . A A .  58 ILE O    1 1 
       17 43450 1 1  59 GLN C    C 133.307 -13.954  -5.459 1.00 . A A .  59 GLN C    1 1 
       17 43451 1 1  59 GLN CA   C 133.635 -12.859  -4.462 1.00 . A A .  59 GLN CA   1 1 
       17 43452 1 1  59 GLN CB   C 132.393 -12.013  -4.229 1.00 . A A .  59 GLN CB   1 1 
       17 43453 1 1  59 GLN CD   C 131.706 -13.352  -2.220 1.00 . A A .  59 GLN CD   1 1 
       17 43454 1 1  59 GLN CG   C 131.272 -12.850  -3.596 1.00 . A A .  59 GLN CG   1 1 
       17 43455 1 1  59 GLN H    H 134.662 -11.002  -4.938 1.00 . A A .  59 GLN H    1 1 
       17 43456 1 1  59 GLN HA   H 133.907 -13.326  -3.536 1.00 . A A .  59 GLN HA   1 1 
       17 43457 1 1  59 GLN HB2  H 132.644 -11.201  -3.574 1.00 . A A .  59 GLN HB2  1 1 
       17 43458 1 1  59 GLN HB3  H 132.057 -11.627  -5.168 1.00 . A A .  59 GLN HB3  1 1 
       17 43459 1 1  59 GLN HE21 H 131.386 -15.262  -2.659 1.00 . A A .  59 GLN HE21 1 1 
       17 43460 1 1  59 GLN HE22 H 131.964 -14.966  -1.092 1.00 . A A .  59 GLN HE22 1 1 
       17 43461 1 1  59 GLN HG2  H 130.390 -12.237  -3.488 1.00 . A A .  59 GLN HG2  1 1 
       17 43462 1 1  59 GLN HG3  H 131.043 -13.695  -4.230 1.00 . A A .  59 GLN HG3  1 1 
       17 43463 1 1  59 GLN N    N 134.774 -11.976  -4.923 1.00 . A A .  59 GLN N    1 1 
       17 43464 1 1  59 GLN NE2  N 131.682 -14.633  -1.969 1.00 . A A .  59 GLN NE2  1 1 
       17 43465 1 1  59 GLN O    O 132.534 -13.786  -6.375 1.00 . A A .  59 GLN O    1 1 
       17 43466 1 1  59 GLN OE1  O 132.064 -12.569  -1.363 1.00 . A A .  59 GLN OE1  1 1 
       17 43467 1 1  60 GLN C    C 133.120 -17.455  -5.253 1.00 . A A .  60 GLN C    1 1 
       17 43468 1 1  60 GLN CA   C 133.603 -16.287  -6.100 1.00 . A A .  60 GLN CA   1 1 
       17 43469 1 1  60 GLN CB   C 134.884 -16.684  -6.832 1.00 . A A .  60 GLN CB   1 1 
       17 43470 1 1  60 GLN CD   C 136.484 -16.050  -8.640 1.00 . A A .  60 GLN CD   1 1 
       17 43471 1 1  60 GLN CG   C 135.157 -15.696  -7.966 1.00 . A A .  60 GLN CG   1 1 
       17 43472 1 1  60 GLN H    H 134.445 -15.177  -4.453 1.00 . A A .  60 GLN H    1 1 
       17 43473 1 1  60 GLN HA   H 132.843 -16.053  -6.805 1.00 . A A .  60 GLN HA   1 1 
       17 43474 1 1  60 GLN HB2  H 135.707 -16.665  -6.135 1.00 . A A .  60 GLN HB2  1 1 
       17 43475 1 1  60 GLN HB3  H 134.777 -17.679  -7.238 1.00 . A A .  60 GLN HB3  1 1 
       17 43476 1 1  60 GLN HE21 H 135.984 -15.234 -10.379 1.00 . A A .  60 GLN HE21 1 1 
       17 43477 1 1  60 GLN HE22 H 137.526 -15.941 -10.327 1.00 . A A .  60 GLN HE22 1 1 
       17 43478 1 1  60 GLN HG2  H 134.357 -15.754  -8.691 1.00 . A A .  60 GLN HG2  1 1 
       17 43479 1 1  60 GLN HG3  H 135.211 -14.695  -7.567 1.00 . A A .  60 GLN HG3  1 1 
       17 43480 1 1  60 GLN N    N 133.867 -15.096  -5.231 1.00 . A A .  60 GLN N    1 1 
       17 43481 1 1  60 GLN NE2  N 136.682 -15.712  -9.885 1.00 . A A .  60 GLN NE2  1 1 
       17 43482 1 1  60 GLN O    O 133.547 -18.575  -5.436 1.00 . A A .  60 GLN O    1 1 
       17 43483 1 1  60 GLN OE1  O 137.351 -16.640  -8.027 1.00 . A A .  60 GLN OE1  1 1 
       17 43484 1 1  61 GLN C    C 133.042 -18.925  -2.800 1.00 . A A .  61 GLN C    1 1 
       17 43485 1 1  61 GLN CA   C 131.800 -18.303  -3.414 1.00 . A A .  61 GLN CA   1 1 
       17 43486 1 1  61 GLN CB   C 131.020 -19.352  -4.217 1.00 . A A .  61 GLN CB   1 1 
       17 43487 1 1  61 GLN CD   C 128.893 -18.093  -3.871 1.00 . A A .  61 GLN CD   1 1 
       17 43488 1 1  61 GLN CG   C 129.837 -18.682  -4.918 1.00 . A A .  61 GLN CG   1 1 
       17 43489 1 1  61 GLN H    H 131.961 -16.287  -4.148 1.00 . A A .  61 GLN H    1 1 
       17 43490 1 1  61 GLN HA   H 131.184 -17.893  -2.634 1.00 . A A .  61 GLN HA   1 1 
       17 43491 1 1  61 GLN HB2  H 131.665 -19.808  -4.950 1.00 . A A .  61 GLN HB2  1 1 
       17 43492 1 1  61 GLN HB3  H 130.649 -20.112  -3.545 1.00 . A A .  61 GLN HB3  1 1 
       17 43493 1 1  61 GLN HE21 H 128.671 -19.814  -2.911 1.00 . A A .  61 GLN HE21 1 1 
       17 43494 1 1  61 GLN HE22 H 127.811 -18.504  -2.259 1.00 . A A .  61 GLN HE22 1 1 
       17 43495 1 1  61 GLN HG2  H 130.199 -17.895  -5.563 1.00 . A A .  61 GLN HG2  1 1 
       17 43496 1 1  61 GLN HG3  H 129.305 -19.413  -5.505 1.00 . A A .  61 GLN HG3  1 1 
       17 43497 1 1  61 GLN N    N 132.269 -17.203  -4.301 1.00 . A A .  61 GLN N    1 1 
       17 43498 1 1  61 GLN NE2  N 128.420 -18.867  -2.935 1.00 . A A .  61 GLN NE2  1 1 
       17 43499 1 1  61 GLN O    O 133.016 -19.978  -2.191 1.00 . A A .  61 GLN O    1 1 
       17 43500 1 1  61 GLN OE1  O 128.582 -16.918  -3.905 1.00 . A A .  61 GLN OE1  1 1 
       17 43501 1 1  62 LYS C    C 135.854 -17.728  -1.322 1.00 . A A .  62 LYS C    1 1 
       17 43502 1 1  62 LYS CA   C 135.440 -18.687  -2.412 1.00 . A A .  62 LYS CA   1 1 
       17 43503 1 1  62 LYS CB   C 136.516 -18.664  -3.503 1.00 . A A .  62 LYS CB   1 1 
       17 43504 1 1  62 LYS CD   C 137.695 -20.052  -5.209 1.00 . A A .  62 LYS CD   1 1 
       17 43505 1 1  62 LYS CE   C 138.052 -18.753  -5.937 1.00 . A A .  62 LYS CE   1 1 
       17 43506 1 1  62 LYS CG   C 136.380 -19.867  -4.443 1.00 . A A .  62 LYS CG   1 1 
       17 43507 1 1  62 LYS H    H 134.086 -17.389  -3.445 1.00 . A A .  62 LYS H    1 1 
       17 43508 1 1  62 LYS HA   H 135.346 -19.664  -1.997 1.00 . A A .  62 LYS HA   1 1 
       17 43509 1 1  62 LYS HB2  H 136.403 -17.755  -4.076 1.00 . A A .  62 LYS HB2  1 1 
       17 43510 1 1  62 LYS HB3  H 137.496 -18.676  -3.045 1.00 . A A .  62 LYS HB3  1 1 
       17 43511 1 1  62 LYS HD2  H 138.483 -20.301  -4.513 1.00 . A A .  62 LYS HD2  1 1 
       17 43512 1 1  62 LYS HD3  H 137.586 -20.848  -5.928 1.00 . A A .  62 LYS HD3  1 1 
       17 43513 1 1  62 LYS HE2  H 137.190 -18.395  -6.475 1.00 . A A .  62 LYS HE2  1 1 
       17 43514 1 1  62 LYS HE3  H 138.365 -18.004  -5.218 1.00 . A A .  62 LYS HE3  1 1 
       17 43515 1 1  62 LYS HG2  H 136.167 -20.756  -3.868 1.00 . A A .  62 LYS HG2  1 1 
       17 43516 1 1  62 LYS HG3  H 135.582 -19.691  -5.145 1.00 . A A .  62 LYS HG3  1 1 
       17 43517 1 1  62 LYS HZ1  H 138.800 -18.958  -7.869 1.00 . A A .  62 LYS HZ1  1 1 
       17 43518 1 1  62 LYS HZ2  H 139.561 -19.953  -6.721 1.00 . A A .  62 LYS HZ2  1 1 
       17 43519 1 1  62 LYS HZ3  H 139.903 -18.290  -6.768 1.00 . A A .  62 LYS HZ3  1 1 
       17 43520 1 1  62 LYS N    N 134.136 -18.236  -2.961 1.00 . A A .  62 LYS N    1 1 
       17 43521 1 1  62 LYS NZ   N 139.162 -19.008  -6.897 1.00 . A A .  62 LYS NZ   1 1 
       17 43522 1 1  62 LYS O    O 136.907 -17.861  -0.732 1.00 . A A .  62 LYS O    1 1 
       17 43523 1 1  63 LEU C    C 134.139 -15.494   0.801 1.00 . A A .  63 LEU C    1 1 
       17 43524 1 1  63 LEU CA   C 135.395 -15.771  -0.008 1.00 . A A .  63 LEU CA   1 1 
       17 43525 1 1  63 LEU CB   C 136.008 -14.520  -0.682 1.00 . A A .  63 LEU CB   1 1 
       17 43526 1 1  63 LEU CD1  C 134.774 -12.737   0.595 1.00 . A A .  63 LEU CD1  1 1 
       17 43527 1 1  63 LEU CD2  C 135.512 -12.325  -1.785 1.00 . A A .  63 LEU CD2  1 1 
       17 43528 1 1  63 LEU CG   C 134.994 -13.379  -0.792 1.00 . A A .  63 LEU CG   1 1 
       17 43529 1 1  63 LEU H    H 134.197 -16.653  -1.562 1.00 . A A .  63 LEU H    1 1 
       17 43530 1 1  63 LEU HA   H 136.123 -16.198   0.665 1.00 . A A .  63 LEU HA   1 1 
       17 43531 1 1  63 LEU HB2  H 136.856 -14.178  -0.103 1.00 . A A .  63 LEU HB2  1 1 
       17 43532 1 1  63 LEU HB3  H 136.347 -14.795  -1.669 1.00 . A A .  63 LEU HB3  1 1 
       17 43533 1 1  63 LEU HD11 H 135.241 -13.342   1.377 1.00 . A A .  63 LEU HD11 1 1 
       17 43534 1 1  63 LEU HD12 H 133.721 -12.680   0.776 1.00 . A A .  63 LEU HD12 1 1 
       17 43535 1 1  63 LEU HD13 H 135.190 -11.741   0.619 1.00 . A A .  63 LEU HD13 1 1 
       17 43536 1 1  63 LEU HD21 H 135.906 -12.813  -2.658 1.00 . A A .  63 LEU HD21 1 1 
       17 43537 1 1  63 LEU HD22 H 136.290 -11.744  -1.318 1.00 . A A .  63 LEU HD22 1 1 
       17 43538 1 1  63 LEU HD23 H 134.699 -11.674  -2.077 1.00 . A A .  63 LEU HD23 1 1 
       17 43539 1 1  63 LEU HG   H 134.055 -13.777  -1.151 1.00 . A A .  63 LEU HG   1 1 
       17 43540 1 1  63 LEU N    N 135.045 -16.750  -1.058 1.00 . A A .  63 LEU N    1 1 
       17 43541 1 1  63 LEU O    O 133.050 -15.370   0.276 1.00 . A A .  63 LEU O    1 1 
       17 43542 1 1  64 GLN C    C 133.112 -13.771   3.476 1.00 . A A .  64 GLN C    1 1 
       17 43543 1 1  64 GLN CA   C 133.134 -15.212   2.985 1.00 . A A .  64 GLN CA   1 1 
       17 43544 1 1  64 GLN CB   C 133.306 -16.128   4.185 1.00 . A A .  64 GLN CB   1 1 
       17 43545 1 1  64 GLN CD   C 130.828 -16.501   4.343 1.00 . A A .  64 GLN CD   1 1 
       17 43546 1 1  64 GLN CG   C 132.080 -16.058   5.104 1.00 . A A .  64 GLN CG   1 1 
       17 43547 1 1  64 GLN H    H 135.184 -15.569   2.470 1.00 . A A .  64 GLN H    1 1 
       17 43548 1 1  64 GLN HA   H 132.212 -15.444   2.473 1.00 . A A .  64 GLN HA   1 1 
       17 43549 1 1  64 GLN HB2  H 133.446 -17.139   3.840 1.00 . A A .  64 GLN HB2  1 1 
       17 43550 1 1  64 GLN HB3  H 134.181 -15.810   4.729 1.00 . A A .  64 GLN HB3  1 1 
       17 43551 1 1  64 GLN HE21 H 129.894 -14.768   4.592 1.00 . A A .  64 GLN HE21 1 1 
       17 43552 1 1  64 GLN HE22 H 129.033 -15.938   3.713 1.00 . A A .  64 GLN HE22 1 1 
       17 43553 1 1  64 GLN HG2  H 132.233 -16.710   5.953 1.00 . A A .  64 GLN HG2  1 1 
       17 43554 1 1  64 GLN HG3  H 131.947 -15.045   5.450 1.00 . A A .  64 GLN HG3  1 1 
       17 43555 1 1  64 GLN N    N 134.294 -15.434   2.087 1.00 . A A .  64 GLN N    1 1 
       17 43556 1 1  64 GLN NE2  N 129.835 -15.668   4.206 1.00 . A A .  64 GLN NE2  1 1 
       17 43557 1 1  64 GLN O    O 133.590 -13.458   4.548 1.00 . A A .  64 GLN O    1 1 
       17 43558 1 1  64 GLN OE1  O 130.757 -17.616   3.864 1.00 . A A .  64 GLN OE1  1 1 
       17 43559 1 1  65 PHE C    C 131.957 -11.407   4.586 1.00 . A A .  65 PHE C    1 1 
       17 43560 1 1  65 PHE CA   C 132.482 -11.460   3.138 1.00 . A A .  65 PHE CA   1 1 
       17 43561 1 1  65 PHE CB   C 131.549 -10.688   2.191 1.00 . A A .  65 PHE CB   1 1 
       17 43562 1 1  65 PHE CD1  C 129.661 -12.378   2.177 1.00 . A A .  65 PHE CD1  1 1 
       17 43563 1 1  65 PHE CD2  C 129.191 -10.109   2.898 1.00 . A A .  65 PHE CD2  1 1 
       17 43564 1 1  65 PHE CE1  C 128.319 -12.719   2.388 1.00 . A A .  65 PHE CE1  1 1 
       17 43565 1 1  65 PHE CE2  C 127.851 -10.453   3.110 1.00 . A A .  65 PHE CE2  1 1 
       17 43566 1 1  65 PHE CG   C 130.100 -11.069   2.432 1.00 . A A .  65 PHE CG   1 1 
       17 43567 1 1  65 PHE CZ   C 127.415 -11.757   2.855 1.00 . A A .  65 PHE CZ   1 1 
       17 43568 1 1  65 PHE H    H 132.175 -13.186   1.827 1.00 . A A .  65 PHE H    1 1 
       17 43569 1 1  65 PHE HA   H 133.471 -11.028   3.102 1.00 . A A .  65 PHE HA   1 1 
       17 43570 1 1  65 PHE HB2  H 131.675  -9.627   2.353 1.00 . A A .  65 PHE HB2  1 1 
       17 43571 1 1  65 PHE HB3  H 131.812 -10.922   1.168 1.00 . A A .  65 PHE HB3  1 1 
       17 43572 1 1  65 PHE HD1  H 130.353 -13.122   1.815 1.00 . A A .  65 PHE HD1  1 1 
       17 43573 1 1  65 PHE HD2  H 129.524  -9.102   3.095 1.00 . A A .  65 PHE HD2  1 1 
       17 43574 1 1  65 PHE HE1  H 127.980 -13.726   2.189 1.00 . A A .  65 PHE HE1  1 1 
       17 43575 1 1  65 PHE HE2  H 127.155  -9.711   3.469 1.00 . A A .  65 PHE HE2  1 1 
       17 43576 1 1  65 PHE HZ   H 126.380 -12.020   3.015 1.00 . A A .  65 PHE HZ   1 1 
       17 43577 1 1  65 PHE N    N 132.550 -12.895   2.705 1.00 . A A .  65 PHE N    1 1 
       17 43578 1 1  65 PHE O    O 130.811 -11.721   4.842 1.00 . A A .  65 PHE O    1 1 
       17 43579 1 1  66 ASP C    C 132.432  -9.714   7.700 1.00 . A A .  66 ASP C    1 1 
       17 43580 1 1  66 ASP CA   C 132.359 -11.086   6.990 1.00 . A A .  66 ASP CA   1 1 
       17 43581 1 1  66 ASP CB   C 133.249 -12.061   7.759 1.00 . A A .  66 ASP CB   1 1 
       17 43582 1 1  66 ASP CG   C 132.704 -12.234   9.177 1.00 . A A .  66 ASP CG   1 1 
       17 43583 1 1  66 ASP H    H 133.744 -10.887   5.332 1.00 . A A .  66 ASP H    1 1 
       17 43584 1 1  66 ASP HA   H 131.343 -11.445   7.054 1.00 . A A .  66 ASP HA   1 1 
       17 43585 1 1  66 ASP HB2  H 133.256 -13.016   7.253 1.00 . A A .  66 ASP HB2  1 1 
       17 43586 1 1  66 ASP HB3  H 134.253 -11.669   7.806 1.00 . A A .  66 ASP HB3  1 1 
       17 43587 1 1  66 ASP N    N 132.806 -11.078   5.550 1.00 . A A .  66 ASP N    1 1 
       17 43588 1 1  66 ASP O    O 131.501  -9.344   8.389 1.00 . A A .  66 ASP O    1 1 
       17 43589 1 1  66 ASP OD1  O 132.803 -11.292   9.947 1.00 . A A .  66 ASP OD1  1 1 
       17 43590 1 1  66 ASP OD2  O 132.196 -13.304   9.469 1.00 . A A .  66 ASP OD2  1 1 
       17 43591 1 1  67 HIS C    C 133.222  -6.505   7.511 1.00 . A A .  67 HIS C    1 1 
       17 43592 1 1  67 HIS CA   C 133.607  -7.693   8.374 1.00 . A A .  67 HIS CA   1 1 
       17 43593 1 1  67 HIS CB   C 135.036  -7.497   8.867 1.00 . A A .  67 HIS CB   1 1 
       17 43594 1 1  67 HIS CD2  C 135.405  -8.573  11.238 1.00 . A A .  67 HIS CD2  1 1 
       17 43595 1 1  67 HIS CE1  C 135.984 -10.560  10.596 1.00 . A A .  67 HIS CE1  1 1 
       17 43596 1 1  67 HIS CG   C 135.376  -8.571   9.864 1.00 . A A .  67 HIS CG   1 1 
       17 43597 1 1  67 HIS H    H 134.294  -9.276   7.099 1.00 . A A .  67 HIS H    1 1 
       17 43598 1 1  67 HIS HA   H 132.950  -7.732   9.232 1.00 . A A .  67 HIS HA   1 1 
       17 43599 1 1  67 HIS HB2  H 135.709  -7.553   8.029 1.00 . A A .  67 HIS HB2  1 1 
       17 43600 1 1  67 HIS HB3  H 135.126  -6.529   9.337 1.00 . A A .  67 HIS HB3  1 1 
       17 43601 1 1  67 HIS HD1  H 135.826 -10.175   8.557 1.00 . A A .  67 HIS HD1  1 1 
       17 43602 1 1  67 HIS HD2  H 135.170  -7.726  11.867 1.00 . A A .  67 HIS HD2  1 1 
       17 43603 1 1  67 HIS HE1  H 136.293 -11.595  10.601 1.00 . A A .  67 HIS HE1  1 1 
       17 43604 1 1  67 HIS N    N 133.523  -8.977   7.614 1.00 . A A .  67 HIS N    1 1 
       17 43605 1 1  67 HIS ND1  N 135.748  -9.850   9.478 1.00 . A A .  67 HIS ND1  1 1 
       17 43606 1 1  67 HIS NE2  N 135.788  -9.830  11.698 1.00 . A A .  67 HIS NE2  1 1 
       17 43607 1 1  67 HIS O    O 133.807  -6.242   6.484 1.00 . A A .  67 HIS O    1 1 
       17 43608 1 1  68 TRP C    C 132.082  -3.346   8.136 1.00 . A A .  68 TRP C    1 1 
       17 43609 1 1  68 TRP CA   C 131.794  -4.547   7.244 1.00 . A A .  68 TRP CA   1 1 
       17 43610 1 1  68 TRP CB   C 130.292  -4.652   6.979 1.00 . A A .  68 TRP CB   1 1 
       17 43611 1 1  68 TRP CD1  C 130.597  -6.579   5.406 1.00 . A A .  68 TRP CD1  1 1 
       17 43612 1 1  68 TRP CD2  C 129.084  -7.021   7.007 1.00 . A A .  68 TRP CD2  1 1 
       17 43613 1 1  68 TRP CE2  C 129.166  -8.179   6.199 1.00 . A A .  68 TRP CE2  1 1 
       17 43614 1 1  68 TRP CE3  C 128.196  -7.034   8.095 1.00 . A A .  68 TRP CE3  1 1 
       17 43615 1 1  68 TRP CG   C 130.003  -6.023   6.478 1.00 . A A .  68 TRP CG   1 1 
       17 43616 1 1  68 TRP CH2  C 127.513  -9.305   7.550 1.00 . A A .  68 TRP CH2  1 1 
       17 43617 1 1  68 TRP CZ2  C 128.392  -9.310   6.463 1.00 . A A .  68 TRP CZ2  1 1 
       17 43618 1 1  68 TRP CZ3  C 127.416  -8.168   8.365 1.00 . A A .  68 TRP CZ3  1 1 
       17 43619 1 1  68 TRP H    H 131.838  -6.015   8.812 1.00 . A A .  68 TRP H    1 1 
       17 43620 1 1  68 TRP HA   H 132.330  -4.440   6.306 1.00 . A A .  68 TRP HA   1 1 
       17 43621 1 1  68 TRP HB2  H 129.744  -4.472   7.894 1.00 . A A .  68 TRP HB2  1 1 
       17 43622 1 1  68 TRP HB3  H 130.003  -3.927   6.232 1.00 . A A .  68 TRP HB3  1 1 
       17 43623 1 1  68 TRP HD1  H 131.337  -6.096   4.784 1.00 . A A .  68 TRP HD1  1 1 
       17 43624 1 1  68 TRP HE1  H 130.377  -8.481   4.530 1.00 . A A .  68 TRP HE1  1 1 
       17 43625 1 1  68 TRP HE3  H 128.117  -6.165   8.730 1.00 . A A .  68 TRP HE3  1 1 
       17 43626 1 1  68 TRP HH2  H 126.910 -10.175   7.763 1.00 . A A .  68 TRP HH2  1 1 
       17 43627 1 1  68 TRP HZ2  H 128.472 -10.184   5.833 1.00 . A A .  68 TRP HZ2  1 1 
       17 43628 1 1  68 TRP HZ3  H 126.736  -8.164   9.204 1.00 . A A .  68 TRP HZ3  1 1 
       17 43629 1 1  68 TRP N    N 132.253  -5.769   7.966 1.00 . A A .  68 TRP N    1 1 
       17 43630 1 1  68 TRP NE1  N 130.106  -7.861   5.237 1.00 . A A .  68 TRP NE1  1 1 
       17 43631 1 1  68 TRP O    O 131.198  -2.783   8.750 1.00 . A A .  68 TRP O    1 1 
       17 43632 1 1  69 ASN C    C 134.018  -0.627   8.128 1.00 . A A .  69 ASN C    1 1 
       17 43633 1 1  69 ASN CA   C 133.718  -1.796   9.051 1.00 . A A .  69 ASN CA   1 1 
       17 43634 1 1  69 ASN CB   C 134.973  -2.157   9.851 1.00 . A A .  69 ASN CB   1 1 
       17 43635 1 1  69 ASN CG   C 134.669  -3.344  10.767 1.00 . A A .  69 ASN CG   1 1 
       17 43636 1 1  69 ASN H    H 134.003  -3.433   7.694 1.00 . A A .  69 ASN H    1 1 
       17 43637 1 1  69 ASN HA   H 132.919  -1.533   9.729 1.00 . A A .  69 ASN HA   1 1 
       17 43638 1 1  69 ASN HB2  H 135.769  -2.424   9.171 1.00 . A A .  69 ASN HB2  1 1 
       17 43639 1 1  69 ASN HB3  H 135.278  -1.312  10.449 1.00 . A A .  69 ASN HB3  1 1 
       17 43640 1 1  69 ASN HD21 H 136.390  -4.258  10.390 1.00 . A A .  69 ASN HD21 1 1 
       17 43641 1 1  69 ASN HD22 H 135.359  -5.069  11.466 1.00 . A A .  69 ASN HD22 1 1 
       17 43642 1 1  69 ASN N    N 133.324  -2.958   8.207 1.00 . A A .  69 ASN N    1 1 
       17 43643 1 1  69 ASN ND2  N 135.546  -4.303  10.884 1.00 . A A .  69 ASN ND2  1 1 
       17 43644 1 1  69 ASN O    O 135.002  -0.626   7.416 1.00 . A A .  69 ASN O    1 1 
       17 43645 1 1  69 ASN OD1  O 133.627  -3.395  11.388 1.00 . A A .  69 ASN OD1  1 1 
       17 43646 1 1  70 VAL C    C 133.721   2.750   8.120 1.00 . A A .  70 VAL C    1 1 
       17 43647 1 1  70 VAL CA   C 133.371   1.544   7.240 1.00 . A A .  70 VAL CA   1 1 
       17 43648 1 1  70 VAL CB   C 132.086   1.768   6.437 1.00 . A A .  70 VAL CB   1 1 
       17 43649 1 1  70 VAL CG1  C 131.715   0.459   5.707 1.00 . A A .  70 VAL CG1  1 1 
       17 43650 1 1  70 VAL CG2  C 130.950   2.169   7.379 1.00 . A A .  70 VAL CG2  1 1 
       17 43651 1 1  70 VAL H    H 132.378   0.321   8.705 1.00 . A A .  70 VAL H    1 1 
       17 43652 1 1  70 VAL HA   H 134.180   1.358   6.564 1.00 . A A .  70 VAL HA   1 1 
       17 43653 1 1  70 VAL HB   H 132.249   2.549   5.711 1.00 . A A .  70 VAL HB   1 1 
       17 43654 1 1  70 VAL HG11 H 131.781  -0.381   6.390 1.00 . A A .  70 VAL HG11 1 1 
       17 43655 1 1  70 VAL HG12 H 132.397   0.299   4.885 1.00 . A A .  70 VAL HG12 1 1 
       17 43656 1 1  70 VAL HG13 H 130.707   0.531   5.328 1.00 . A A .  70 VAL HG13 1 1 
       17 43657 1 1  70 VAL HG21 H 131.159   3.140   7.802 1.00 . A A .  70 VAL HG21 1 1 
       17 43658 1 1  70 VAL HG22 H 130.864   1.441   8.171 1.00 . A A .  70 VAL HG22 1 1 
       17 43659 1 1  70 VAL HG23 H 130.024   2.212   6.824 1.00 . A A .  70 VAL HG23 1 1 
       17 43660 1 1  70 VAL N    N 133.168   0.362   8.126 1.00 . A A .  70 VAL N    1 1 
       17 43661 1 1  70 VAL O    O 133.181   2.893   9.199 1.00 . A A .  70 VAL O    1 1 
       17 43662 1 1  71 VAL C    C 135.085   6.077   7.850 1.00 . A A .  71 VAL C    1 1 
       17 43663 1 1  71 VAL CA   C 135.074   4.743   8.573 1.00 . A A .  71 VAL CA   1 1 
       17 43664 1 1  71 VAL CB   C 136.500   4.524   9.094 1.00 . A A .  71 VAL CB   1 1 
       17 43665 1 1  71 VAL CG1  C 136.532   3.373  10.091 1.00 . A A .  71 VAL CG1  1 1 
       17 43666 1 1  71 VAL CG2  C 137.434   4.200   7.929 1.00 . A A .  71 VAL CG2  1 1 
       17 43667 1 1  71 VAL H    H 135.114   3.450   6.860 1.00 . A A .  71 VAL H    1 1 
       17 43668 1 1  71 VAL HA   H 134.392   4.817   9.402 1.00 . A A .  71 VAL HA   1 1 
       17 43669 1 1  71 VAL HB   H 136.846   5.431   9.565 1.00 . A A .  71 VAL HB   1 1 
       17 43670 1 1  71 VAL HG11 H 135.917   3.621  10.936 1.00 . A A .  71 VAL HG11 1 1 
       17 43671 1 1  71 VAL HG12 H 137.549   3.209  10.421 1.00 . A A .  71 VAL HG12 1 1 
       17 43672 1 1  71 VAL HG13 H 136.156   2.477   9.621 1.00 . A A .  71 VAL HG13 1 1 
       17 43673 1 1  71 VAL HG21 H 138.455   4.179   8.282 1.00 . A A .  71 VAL HG21 1 1 
       17 43674 1 1  71 VAL HG22 H 137.337   4.960   7.167 1.00 . A A .  71 VAL HG22 1 1 
       17 43675 1 1  71 VAL HG23 H 137.174   3.235   7.523 1.00 . A A .  71 VAL HG23 1 1 
       17 43676 1 1  71 VAL N    N 134.661   3.593   7.706 1.00 . A A .  71 VAL N    1 1 
       17 43677 1 1  71 VAL O    O 135.102   6.163   6.651 1.00 . A A .  71 VAL O    1 1 
       17 43678 1 1  72 LEU C    C 136.436   9.141   8.806 1.00 . A A .  72 LEU C    1 1 
       17 43679 1 1  72 LEU CA   C 135.201   8.504   8.153 1.00 . A A .  72 LEU CA   1 1 
       17 43680 1 1  72 LEU CB   C 133.909   9.287   8.544 1.00 . A A .  72 LEU CB   1 1 
       17 43681 1 1  72 LEU CD1  C 132.159   7.467   8.996 1.00 . A A .  72 LEU CD1  1 1 
       17 43682 1 1  72 LEU CD2  C 133.868   7.977  10.781 1.00 . A A .  72 LEU CD2  1 1 
       17 43683 1 1  72 LEU CG   C 133.029   8.568   9.621 1.00 . A A .  72 LEU CG   1 1 
       17 43684 1 1  72 LEU H    H 135.171   6.970   9.597 1.00 . A A .  72 LEU H    1 1 
       17 43685 1 1  72 LEU HA   H 135.332   8.513   7.085 1.00 . A A .  72 LEU HA   1 1 
       17 43686 1 1  72 LEU HB2  H 134.181  10.261   8.924 1.00 . A A .  72 LEU HB2  1 1 
       17 43687 1 1  72 LEU HB3  H 133.313   9.428   7.655 1.00 . A A .  72 LEU HB3  1 1 
       17 43688 1 1  72 LEU HD11 H 131.399   7.172   9.704 1.00 . A A .  72 LEU HD11 1 1 
       17 43689 1 1  72 LEU HD12 H 132.766   6.613   8.759 1.00 . A A .  72 LEU HD12 1 1 
       17 43690 1 1  72 LEU HD13 H 131.685   7.840   8.102 1.00 . A A .  72 LEU HD13 1 1 
       17 43691 1 1  72 LEU HD21 H 133.403   8.240  11.719 1.00 . A A .  72 LEU HD21 1 1 
       17 43692 1 1  72 LEU HD22 H 134.861   8.380  10.757 1.00 . A A .  72 LEU HD22 1 1 
       17 43693 1 1  72 LEU HD23 H 133.914   6.898  10.703 1.00 . A A .  72 LEU HD23 1 1 
       17 43694 1 1  72 LEU HG   H 132.362   9.307  10.036 1.00 . A A .  72 LEU HG   1 1 
       17 43695 1 1  72 LEU N    N 135.134   7.116   8.643 1.00 . A A .  72 LEU N    1 1 
       17 43696 1 1  72 LEU O    O 136.893   8.698   9.842 1.00 . A A .  72 LEU O    1 1 
       17 43697 1 1  73 ASP C    C 137.699  11.444  10.191 1.00 . A A .  73 ASP C    1 1 
       17 43698 1 1  73 ASP CA   C 138.181  10.776   8.900 1.00 . A A .  73 ASP CA   1 1 
       17 43699 1 1  73 ASP CB   C 138.830  11.824   7.986 1.00 . A A .  73 ASP CB   1 1 
       17 43700 1 1  73 ASP CG   C 140.252  12.117   8.470 1.00 . A A .  73 ASP CG   1 1 
       17 43701 1 1  73 ASP H    H 136.637  10.538   7.391 1.00 . A A .  73 ASP H    1 1 
       17 43702 1 1  73 ASP HA   H 138.896  10.001   9.139 1.00 . A A .  73 ASP HA   1 1 
       17 43703 1 1  73 ASP HB2  H 138.862  11.448   6.974 1.00 . A A .  73 ASP HB2  1 1 
       17 43704 1 1  73 ASP HB3  H 138.252  12.736   8.014 1.00 . A A .  73 ASP HB3  1 1 
       17 43705 1 1  73 ASP N    N 136.994  10.169   8.236 1.00 . A A .  73 ASP N    1 1 
       17 43706 1 1  73 ASP O    O 138.462  12.046  10.919 1.00 . A A .  73 ASP O    1 1 
       17 43707 1 1  73 ASP OD1  O 140.503  11.939   9.651 1.00 . A A .  73 ASP OD1  1 1 
       17 43708 1 1  73 ASP OD2  O 141.066  12.511   7.651 1.00 . A A .  73 ASP OD2  1 1 
       17 43709 1 1  74 LYS C    C 134.683  11.111  12.216 1.00 . A A .  74 LYS C    1 1 
       17 43710 1 1  74 LYS CA   C 135.865  11.957  11.721 1.00 . A A .  74 LYS CA   1 1 
       17 43711 1 1  74 LYS CB   C 135.382  13.386  11.408 1.00 . A A .  74 LYS CB   1 1 
       17 43712 1 1  74 LYS CD   C 133.751  14.597   9.907 1.00 . A A .  74 LYS CD   1 1 
       17 43713 1 1  74 LYS CE   C 134.405  15.905  10.378 1.00 . A A .  74 LYS CE   1 1 
       17 43714 1 1  74 LYS CG   C 134.751  13.432  10.005 1.00 . A A .  74 LYS CG   1 1 
       17 43715 1 1  74 LYS H    H 135.826  10.815   9.873 1.00 . A A .  74 LYS H    1 1 
       17 43716 1 1  74 LYS HA   H 136.637  11.991  12.478 1.00 . A A .  74 LYS HA   1 1 
       17 43717 1 1  74 LYS HB2  H 134.648  13.688  12.142 1.00 . A A .  74 LYS HB2  1 1 
       17 43718 1 1  74 LYS HB3  H 136.222  14.065  11.443 1.00 . A A .  74 LYS HB3  1 1 
       17 43719 1 1  74 LYS HD2  H 133.432  14.705   8.880 1.00 . A A .  74 LYS HD2  1 1 
       17 43720 1 1  74 LYS HD3  H 132.891  14.385  10.527 1.00 . A A .  74 LYS HD3  1 1 
       17 43721 1 1  74 LYS HE2  H 135.451  15.910  10.109 1.00 . A A .  74 LYS HE2  1 1 
       17 43722 1 1  74 LYS HE3  H 133.911  16.744   9.906 1.00 . A A .  74 LYS HE3  1 1 
       17 43723 1 1  74 LYS HG2  H 135.530  13.568   9.267 1.00 . A A .  74 LYS HG2  1 1 
       17 43724 1 1  74 LYS HG3  H 134.232  12.504   9.808 1.00 . A A .  74 LYS HG3  1 1 
       17 43725 1 1  74 LYS HZ1  H 135.084  15.561  12.316 1.00 . A A .  74 LYS HZ1  1 1 
       17 43726 1 1  74 LYS HZ2  H 133.392  15.574  12.167 1.00 . A A .  74 LYS HZ2  1 1 
       17 43727 1 1  74 LYS HZ3  H 134.263  17.032  12.124 1.00 . A A .  74 LYS HZ3  1 1 
       17 43728 1 1  74 LYS N    N 136.422  11.334  10.476 1.00 . A A .  74 LYS N    1 1 
       17 43729 1 1  74 LYS NZ   N 134.276  16.027  11.858 1.00 . A A .  74 LYS NZ   1 1 
       17 43730 1 1  74 LYS O    O 134.030  10.473  11.421 1.00 . A A .  74 LYS O    1 1 
       17 43731 1 1  75 PRO C    C 131.969  10.575  13.133 1.00 . A A .  75 PRO C    1 1 
       17 43732 1 1  75 PRO CA   C 133.215  10.320  13.994 1.00 . A A .  75 PRO CA   1 1 
       17 43733 1 1  75 PRO CB   C 133.042  10.855  15.437 1.00 . A A .  75 PRO CB   1 1 
       17 43734 1 1  75 PRO CD   C 135.120  11.894  14.524 1.00 . A A .  75 PRO CD   1 1 
       17 43735 1 1  75 PRO CG   C 134.118  11.932  15.689 1.00 . A A .  75 PRO CG   1 1 
       17 43736 1 1  75 PRO HA   H 133.455   9.268  14.012 1.00 . A A .  75 PRO HA   1 1 
       17 43737 1 1  75 PRO HB2  H 132.053  11.285  15.559 1.00 . A A .  75 PRO HB2  1 1 
       17 43738 1 1  75 PRO HB3  H 133.166  10.049  16.145 1.00 . A A .  75 PRO HB3  1 1 
       17 43739 1 1  75 PRO HD2  H 135.344  12.893  14.178 1.00 . A A .  75 PRO HD2  1 1 
       17 43740 1 1  75 PRO HD3  H 136.022  11.371  14.804 1.00 . A A .  75 PRO HD3  1 1 
       17 43741 1 1  75 PRO HG2  H 133.653  12.910  15.740 1.00 . A A .  75 PRO HG2  1 1 
       17 43742 1 1  75 PRO HG3  H 134.635  11.731  16.618 1.00 . A A .  75 PRO HG3  1 1 
       17 43743 1 1  75 PRO N    N 134.373  11.114  13.497 1.00 . A A .  75 PRO N    1 1 
       17 43744 1 1  75 PRO O    O 131.492  11.689  13.046 1.00 . A A .  75 PRO O    1 1 
       17 43745 1 1  76 GLY C    C 129.678   8.480  11.159 1.00 . A A .  76 GLY C    1 1 
       17 43746 1 1  76 GLY CA   C 130.235   9.810  11.643 1.00 . A A .  76 GLY CA   1 1 
       17 43747 1 1  76 GLY H    H 131.825   8.662  12.563 1.00 . A A .  76 GLY H    1 1 
       17 43748 1 1  76 GLY HA2  H 129.483  10.322  12.227 1.00 . A A .  76 GLY HA2  1 1 
       17 43749 1 1  76 GLY HA3  H 130.500  10.419  10.792 1.00 . A A .  76 GLY HA3  1 1 
       17 43750 1 1  76 GLY N    N 131.438   9.570  12.490 1.00 . A A .  76 GLY N    1 1 
       17 43751 1 1  76 GLY O    O 129.817   7.471  11.814 1.00 . A A .  76 GLY O    1 1 
       17 43752 1 1  77 LYS C    C 128.209   7.297   8.016 1.00 . A A .  77 LYS C    1 1 
       17 43753 1 1  77 LYS CA   C 128.455   7.194   9.527 1.00 . A A .  77 LYS CA   1 1 
       17 43754 1 1  77 LYS CB   C 127.122   6.954  10.251 1.00 . A A .  77 LYS CB   1 1 
       17 43755 1 1  77 LYS CD   C 125.019   7.367   8.883 1.00 . A A .  77 LYS CD   1 1 
       17 43756 1 1  77 LYS CE   C 124.013   8.430   8.446 1.00 . A A .  77 LYS CE   1 1 
       17 43757 1 1  77 LYS CG   C 126.066   8.009   9.800 1.00 . A A .  77 LYS CG   1 1 
       17 43758 1 1  77 LYS H    H 128.911   9.285   9.513 1.00 . A A .  77 LYS H    1 1 
       17 43759 1 1  77 LYS HA   H 129.157   6.374   9.727 1.00 . A A .  77 LYS HA   1 1 
       17 43760 1 1  77 LYS HB2  H 126.769   5.957  10.034 1.00 . A A .  77 LYS HB2  1 1 
       17 43761 1 1  77 LYS HB3  H 127.280   7.050  11.316 1.00 . A A .  77 LYS HB3  1 1 
       17 43762 1 1  77 LYS HD2  H 125.508   6.952   8.015 1.00 . A A .  77 LYS HD2  1 1 
       17 43763 1 1  77 LYS HD3  H 124.504   6.582   9.416 1.00 . A A .  77 LYS HD3  1 1 
       17 43764 1 1  77 LYS HE2  H 123.190   7.958   7.930 1.00 . A A .  77 LYS HE2  1 1 
       17 43765 1 1  77 LYS HE3  H 123.642   8.953   9.314 1.00 . A A .  77 LYS HE3  1 1 
       17 43766 1 1  77 LYS HG2  H 125.567   8.415  10.666 1.00 . A A .  77 LYS HG2  1 1 
       17 43767 1 1  77 LYS HG3  H 126.548   8.821   9.271 1.00 . A A .  77 LYS HG3  1 1 
       17 43768 1 1  77 LYS HZ1  H 125.344   9.987   8.080 1.00 . A A .  77 LYS HZ1  1 1 
       17 43769 1 1  77 LYS HZ2  H 123.971  10.000   7.081 1.00 . A A .  77 LYS HZ2  1 1 
       17 43770 1 1  77 LYS HZ3  H 125.214   8.877   6.806 1.00 . A A .  77 LYS HZ3  1 1 
       17 43771 1 1  77 LYS N    N 129.030   8.465  10.026 1.00 . A A .  77 LYS N    1 1 
       17 43772 1 1  77 LYS NZ   N 124.686   9.397   7.534 1.00 . A A .  77 LYS NZ   1 1 
       17 43773 1 1  77 LYS O    O 128.444   8.319   7.403 1.00 . A A .  77 LYS O    1 1 
       17 43774 1 1  78 VAL C    C 126.263   5.330   5.612 1.00 . A A .  78 VAL C    1 1 
       17 43775 1 1  78 VAL CA   C 127.447   6.259   5.942 1.00 . A A .  78 VAL CA   1 1 
       17 43776 1 1  78 VAL CB   C 128.730   5.818   5.197 1.00 . A A .  78 VAL CB   1 1 
       17 43777 1 1  78 VAL CG1  C 128.409   5.026   3.920 1.00 . A A .  78 VAL CG1  1 1 
       17 43778 1 1  78 VAL CG2  C 129.546   7.051   4.804 1.00 . A A .  78 VAL CG2  1 1 
       17 43779 1 1  78 VAL H    H 127.541   5.439   7.955 1.00 . A A .  78 VAL H    1 1 
       17 43780 1 1  78 VAL HA   H 127.179   7.263   5.647 1.00 . A A .  78 VAL HA   1 1 
       17 43781 1 1  78 VAL HB   H 129.317   5.195   5.857 1.00 . A A .  78 VAL HB   1 1 
       17 43782 1 1  78 VAL HG11 H 129.309   4.894   3.341 1.00 . A A .  78 VAL HG11 1 1 
       17 43783 1 1  78 VAL HG12 H 127.685   5.566   3.331 1.00 . A A .  78 VAL HG12 1 1 
       17 43784 1 1  78 VAL HG13 H 128.012   4.061   4.190 1.00 . A A .  78 VAL HG13 1 1 
       17 43785 1 1  78 VAL HG21 H 130.400   6.740   4.234 1.00 . A A .  78 VAL HG21 1 1 
       17 43786 1 1  78 VAL HG22 H 129.868   7.573   5.692 1.00 . A A .  78 VAL HG22 1 1 
       17 43787 1 1  78 VAL HG23 H 128.939   7.710   4.203 1.00 . A A .  78 VAL HG23 1 1 
       17 43788 1 1  78 VAL N    N 127.726   6.241   7.423 1.00 . A A .  78 VAL N    1 1 
       17 43789 1 1  78 VAL O    O 125.940   4.428   6.362 1.00 . A A .  78 VAL O    1 1 
       17 43790 1 1  79 THR C    C 124.847   3.832   2.849 1.00 . A A .  79 THR C    1 1 
       17 43791 1 1  79 THR CA   C 124.470   4.698   4.056 1.00 . A A .  79 THR CA   1 1 
       17 43792 1 1  79 THR CB   C 123.288   5.592   3.686 1.00 . A A .  79 THR CB   1 1 
       17 43793 1 1  79 THR CG2  C 122.049   4.719   3.476 1.00 . A A .  79 THR CG2  1 1 
       17 43794 1 1  79 THR H    H 125.925   6.275   3.879 1.00 . A A .  79 THR H    1 1 
       17 43795 1 1  79 THR HA   H 124.172   4.041   4.873 1.00 . A A .  79 THR HA   1 1 
       17 43796 1 1  79 THR HB   H 123.506   6.133   2.773 1.00 . A A .  79 THR HB   1 1 
       17 43797 1 1  79 THR HG1  H 122.451   7.186   4.421 1.00 . A A .  79 THR HG1  1 1 
       17 43798 1 1  79 THR HG21 H 122.245   3.994   2.698 1.00 . A A .  79 THR HG21 1 1 
       17 43799 1 1  79 THR HG22 H 121.212   5.337   3.190 1.00 . A A .  79 THR HG22 1 1 
       17 43800 1 1  79 THR HG23 H 121.815   4.202   4.395 1.00 . A A .  79 THR HG23 1 1 
       17 43801 1 1  79 THR N    N 125.627   5.549   4.471 1.00 . A A .  79 THR N    1 1 
       17 43802 1 1  79 THR O    O 125.360   4.295   1.852 1.00 . A A .  79 THR O    1 1 
       17 43803 1 1  79 THR OG1  O 123.052   6.511   4.742 1.00 . A A .  79 THR OG1  1 1 
       17 43804 1 1  80 ILE C    C 123.545   1.395   1.084 1.00 . A A .  80 ILE C    1 1 
       17 43805 1 1  80 ILE CA   C 124.833   1.576   1.893 1.00 . A A .  80 ILE CA   1 1 
       17 43806 1 1  80 ILE CB   C 125.251   0.252   2.568 1.00 . A A .  80 ILE CB   1 1 
       17 43807 1 1  80 ILE CD1  C 127.119   1.578   3.603 1.00 . A A .  80 ILE CD1  1 1 
       17 43808 1 1  80 ILE CG1  C 126.754   0.275   2.889 1.00 . A A .  80 ILE CG1  1 1 
       17 43809 1 1  80 ILE CG2  C 124.957  -0.949   1.652 1.00 . A A .  80 ILE CG2  1 1 
       17 43810 1 1  80 ILE H    H 124.142   2.286   3.777 1.00 . A A .  80 ILE H    1 1 
       17 43811 1 1  80 ILE HA   H 125.621   1.930   1.243 1.00 . A A .  80 ILE HA   1 1 
       17 43812 1 1  80 ILE HB   H 124.694   0.145   3.494 1.00 . A A .  80 ILE HB   1 1 
       17 43813 1 1  80 ILE HD11 H 127.179   2.376   2.881 1.00 . A A .  80 ILE HD11 1 1 
       17 43814 1 1  80 ILE HD12 H 128.074   1.464   4.095 1.00 . A A .  80 ILE HD12 1 1 
       17 43815 1 1  80 ILE HD13 H 126.364   1.812   4.339 1.00 . A A .  80 ILE HD13 1 1 
       17 43816 1 1  80 ILE HG12 H 126.996  -0.562   3.528 1.00 . A A .  80 ILE HG12 1 1 
       17 43817 1 1  80 ILE HG13 H 127.318   0.200   1.972 1.00 . A A .  80 ILE HG13 1 1 
       17 43818 1 1  80 ILE HG21 H 125.280  -0.722   0.647 1.00 . A A .  80 ILE HG21 1 1 
       17 43819 1 1  80 ILE HG22 H 123.896  -1.151   1.652 1.00 . A A .  80 ILE HG22 1 1 
       17 43820 1 1  80 ILE HG23 H 125.487  -1.819   2.014 1.00 . A A .  80 ILE HG23 1 1 
       17 43821 1 1  80 ILE N    N 124.560   2.576   2.965 1.00 . A A .  80 ILE N    1 1 
       17 43822 1 1  80 ILE O    O 122.473   1.238   1.645 1.00 . A A .  80 ILE O    1 1 
       17 43823 1 1  81 THR C    C 122.526   0.113  -2.035 1.00 . A A .  81 THR C    1 1 
       17 43824 1 1  81 THR CA   C 122.428   1.319  -1.091 1.00 . A A .  81 THR CA   1 1 
       17 43825 1 1  81 THR CB   C 122.305   2.598  -1.916 1.00 . A A .  81 THR CB   1 1 
       17 43826 1 1  81 THR CG2  C 121.226   2.445  -2.996 1.00 . A A .  81 THR CG2  1 1 
       17 43827 1 1  81 THR H    H 124.516   1.593  -0.643 1.00 . A A .  81 THR H    1 1 
       17 43828 1 1  81 THR HA   H 121.547   1.216  -0.479 1.00 . A A .  81 THR HA   1 1 
       17 43829 1 1  81 THR HB   H 123.250   2.795  -2.381 1.00 . A A .  81 THR HB   1 1 
       17 43830 1 1  81 THR HG1  H 122.592   4.396  -1.242 1.00 . A A .  81 THR HG1  1 1 
       17 43831 1 1  81 THR HG21 H 120.985   3.413  -3.410 1.00 . A A .  81 THR HG21 1 1 
       17 43832 1 1  81 THR HG22 H 120.341   2.013  -2.563 1.00 . A A .  81 THR HG22 1 1 
       17 43833 1 1  81 THR HG23 H 121.590   1.798  -3.781 1.00 . A A .  81 THR HG23 1 1 
       17 43834 1 1  81 THR N    N 123.641   1.445  -0.225 1.00 . A A .  81 THR N    1 1 
       17 43835 1 1  81 THR O    O 123.508  -0.077  -2.742 1.00 . A A .  81 THR O    1 1 
       17 43836 1 1  81 THR OG1  O 121.979   3.680  -1.061 1.00 . A A .  81 THR OG1  1 1 
       17 43837 1 1  82 GLY C    C 120.788  -1.322  -4.271 1.00 . A A .  82 GLY C    1 1 
       17 43838 1 1  82 GLY CA   C 121.367  -1.826  -2.965 1.00 . A A .  82 GLY CA   1 1 
       17 43839 1 1  82 GLY H    H 120.701  -0.434  -1.540 1.00 . A A .  82 GLY H    1 1 
       17 43840 1 1  82 GLY HA2  H 122.349  -2.251  -3.128 1.00 . A A .  82 GLY HA2  1 1 
       17 43841 1 1  82 GLY HA3  H 120.707  -2.563  -2.538 1.00 . A A .  82 GLY HA3  1 1 
       17 43842 1 1  82 GLY N    N 121.466  -0.659  -2.074 1.00 . A A .  82 GLY N    1 1 
       17 43843 1 1  82 GLY O    O 120.439  -0.165  -4.394 1.00 . A A .  82 GLY O    1 1 
       17 43844 1 1  83 THR C    C 119.289  -2.766  -7.200 1.00 . A A .  83 THR C    1 1 
       17 43845 1 1  83 THR CA   C 120.199  -1.701  -6.587 1.00 . A A .  83 THR CA   1 1 
       17 43846 1 1  83 THR CB   C 121.394  -1.420  -7.526 1.00 . A A .  83 THR CB   1 1 
       17 43847 1 1  83 THR CG2  C 122.707  -1.459  -6.729 1.00 . A A .  83 THR CG2  1 1 
       17 43848 1 1  83 THR H    H 121.027  -3.066  -5.134 1.00 . A A .  83 THR H    1 1 
       17 43849 1 1  83 THR HA   H 119.622  -0.794  -6.464 1.00 . A A .  83 THR HA   1 1 
       17 43850 1 1  83 THR HB   H 121.285  -0.442  -7.972 1.00 . A A .  83 THR HB   1 1 
       17 43851 1 1  83 THR HG1  H 120.728  -2.207  -9.174 1.00 . A A .  83 THR HG1  1 1 
       17 43852 1 1  83 THR HG21 H 122.853  -2.451  -6.323 1.00 . A A .  83 THR HG21 1 1 
       17 43853 1 1  83 THR HG22 H 122.658  -0.747  -5.918 1.00 . A A .  83 THR HG22 1 1 
       17 43854 1 1  83 THR HG23 H 123.532  -1.213  -7.378 1.00 . A A .  83 THR HG23 1 1 
       17 43855 1 1  83 THR N    N 120.718  -2.153  -5.257 1.00 . A A .  83 THR N    1 1 
       17 43856 1 1  83 THR O    O 119.219  -3.889  -6.745 1.00 . A A .  83 THR O    1 1 
       17 43857 1 1  83 THR OG1  O 121.438  -2.398  -8.555 1.00 . A A .  83 THR OG1  1 1 
       17 43858 1 1  84 SER C    C 118.409  -3.999 -10.112 1.00 . A A .  84 SER C    1 1 
       17 43859 1 1  84 SER CA   C 117.679  -3.369  -8.925 1.00 . A A .  84 SER CA   1 1 
       17 43860 1 1  84 SER CB   C 116.447  -2.621  -9.437 1.00 . A A .  84 SER CB   1 1 
       17 43861 1 1  84 SER H    H 118.678  -1.493  -8.588 1.00 . A A .  84 SER H    1 1 
       17 43862 1 1  84 SER HA   H 117.375  -4.142  -8.235 1.00 . A A .  84 SER HA   1 1 
       17 43863 1 1  84 SER HB2  H 115.653  -3.320  -9.639 1.00 . A A .  84 SER HB2  1 1 
       17 43864 1 1  84 SER HB3  H 116.118  -1.915  -8.688 1.00 . A A .  84 SER HB3  1 1 
       17 43865 1 1  84 SER HG   H 116.193  -1.178 -10.717 1.00 . A A .  84 SER HG   1 1 
       17 43866 1 1  84 SER N    N 118.594  -2.407  -8.243 1.00 . A A .  84 SER N    1 1 
       17 43867 1 1  84 SER O    O 119.620  -4.097 -10.129 1.00 . A A .  84 SER O    1 1 
       17 43868 1 1  84 SER OG   O 116.782  -1.934 -10.635 1.00 . A A .  84 SER OG   1 1 
       17 43869 1 1  85 GLN C    C 119.102  -3.949 -13.049 1.00 . A A .  85 GLN C    1 1 
       17 43870 1 1  85 GLN CA   C 118.325  -5.039 -12.297 1.00 . A A .  85 GLN CA   1 1 
       17 43871 1 1  85 GLN CB   C 117.238  -5.651 -13.196 1.00 . A A .  85 GLN CB   1 1 
       17 43872 1 1  85 GLN CD   C 116.817  -7.300 -15.031 1.00 . A A .  85 GLN CD   1 1 
       17 43873 1 1  85 GLN CG   C 117.881  -6.447 -14.338 1.00 . A A .  85 GLN CG   1 1 
       17 43874 1 1  85 GLN H    H 116.705  -4.328 -11.070 1.00 . A A .  85 GLN H    1 1 
       17 43875 1 1  85 GLN HA   H 119.008  -5.812 -11.976 1.00 . A A .  85 GLN HA   1 1 
       17 43876 1 1  85 GLN HB2  H 116.620  -6.311 -12.605 1.00 . A A .  85 GLN HB2  1 1 
       17 43877 1 1  85 GLN HB3  H 116.627  -4.861 -13.609 1.00 . A A .  85 GLN HB3  1 1 
       17 43878 1 1  85 GLN HE21 H 118.065  -7.975 -16.422 1.00 . A A .  85 GLN HE21 1 1 
       17 43879 1 1  85 GLN HE22 H 116.472  -8.552 -16.534 1.00 . A A .  85 GLN HE22 1 1 
       17 43880 1 1  85 GLN HG2  H 118.309  -5.767 -15.057 1.00 . A A .  85 GLN HG2  1 1 
       17 43881 1 1  85 GLN HG3  H 118.653  -7.088 -13.942 1.00 . A A .  85 GLN HG3  1 1 
       17 43882 1 1  85 GLN N    N 117.681  -4.422 -11.106 1.00 . A A .  85 GLN N    1 1 
       17 43883 1 1  85 GLN NE2  N 117.146  -8.000 -16.084 1.00 . A A .  85 GLN NE2  1 1 
       17 43884 1 1  85 GLN O    O 119.652  -4.174 -14.107 1.00 . A A .  85 GLN O    1 1 
       17 43885 1 1  85 GLN OE1  O 115.678  -7.336 -14.608 1.00 . A A .  85 GLN OE1  1 1 
       17 43886 1 1  86 ASN C    C 120.790  -0.951 -12.111 1.00 . A A .  86 ASN C    1 1 
       17 43887 1 1  86 ASN CA   C 119.897  -1.639 -13.142 1.00 . A A .  86 ASN CA   1 1 
       17 43888 1 1  86 ASN CB   C 118.900  -0.615 -13.684 1.00 . A A .  86 ASN CB   1 1 
       17 43889 1 1  86 ASN CG   C 119.651   0.415 -14.531 1.00 . A A .  86 ASN CG   1 1 
       17 43890 1 1  86 ASN H    H 118.720  -2.612 -11.632 1.00 . A A .  86 ASN H    1 1 
       17 43891 1 1  86 ASN HA   H 120.508  -2.012 -13.953 1.00 . A A .  86 ASN HA   1 1 
       17 43892 1 1  86 ASN HB2  H 118.159  -1.115 -14.289 1.00 . A A .  86 ASN HB2  1 1 
       17 43893 1 1  86 ASN HB3  H 118.416  -0.115 -12.860 1.00 . A A .  86 ASN HB3  1 1 
       17 43894 1 1  86 ASN HD21 H 118.012   1.095 -15.420 1.00 . A A .  86 ASN HD21 1 1 
       17 43895 1 1  86 ASN HD22 H 119.459   1.845 -15.894 1.00 . A A .  86 ASN HD22 1 1 
       17 43896 1 1  86 ASN N    N 119.157  -2.762 -12.490 1.00 . A A .  86 ASN N    1 1 
       17 43897 1 1  86 ASN ND2  N 118.985   1.182 -15.350 1.00 . A A .  86 ASN ND2  1 1 
       17 43898 1 1  86 ASN O    O 120.420   0.037 -11.512 1.00 . A A .  86 ASN O    1 1 
       17 43899 1 1  86 ASN OD1  O 120.858   0.524 -14.445 1.00 . A A .  86 ASN OD1  1 1 
       17 43900 1 1  87 TRP C    C 123.427   0.469 -11.542 1.00 . A A .  87 TRP C    1 1 
       17 43901 1 1  87 TRP CA   C 122.906  -0.838 -10.945 1.00 . A A .  87 TRP CA   1 1 
       17 43902 1 1  87 TRP CB   C 124.080  -1.789 -10.681 1.00 . A A .  87 TRP CB   1 1 
       17 43903 1 1  87 TRP CD1  C 123.409  -3.875  -9.425 1.00 . A A .  87 TRP CD1  1 1 
       17 43904 1 1  87 TRP CD2  C 123.196  -4.108 -11.654 1.00 . A A .  87 TRP CD2  1 1 
       17 43905 1 1  87 TRP CE2  C 122.791  -5.335 -11.076 1.00 . A A .  87 TRP CE2  1 1 
       17 43906 1 1  87 TRP CE3  C 123.156  -3.992 -13.058 1.00 . A A .  87 TRP CE3  1 1 
       17 43907 1 1  87 TRP CG   C 123.582  -3.196 -10.581 1.00 . A A .  87 TRP CG   1 1 
       17 43908 1 1  87 TRP CH2  C 122.329  -6.275 -13.250 1.00 . A A .  87 TRP CH2  1 1 
       17 43909 1 1  87 TRP CZ2  C 122.363  -6.408 -11.859 1.00 . A A .  87 TRP CZ2  1 1 
       17 43910 1 1  87 TRP CZ3  C 122.725  -5.071 -13.849 1.00 . A A .  87 TRP CZ3  1 1 
       17 43911 1 1  87 TRP H    H 122.244  -2.244 -12.417 1.00 . A A .  87 TRP H    1 1 
       17 43912 1 1  87 TRP HA   H 122.387  -0.633 -10.022 1.00 . A A .  87 TRP HA   1 1 
       17 43913 1 1  87 TRP HB2  H 124.794  -1.721 -11.489 1.00 . A A .  87 TRP HB2  1 1 
       17 43914 1 1  87 TRP HB3  H 124.561  -1.513  -9.754 1.00 . A A .  87 TRP HB3  1 1 
       17 43915 1 1  87 TRP HD1  H 123.607  -3.490  -8.435 1.00 . A A .  87 TRP HD1  1 1 
       17 43916 1 1  87 TRP HE1  H 122.733  -5.835  -9.053 1.00 . A A .  87 TRP HE1  1 1 
       17 43917 1 1  87 TRP HE3  H 123.458  -3.068 -13.530 1.00 . A A .  87 TRP HE3  1 1 
       17 43918 1 1  87 TRP HH2  H 121.999  -7.101 -13.863 1.00 . A A .  87 TRP HH2  1 1 
       17 43919 1 1  87 TRP HZ2  H 122.060  -7.333 -11.394 1.00 . A A .  87 TRP HZ2  1 1 
       17 43920 1 1  87 TRP HZ3  H 122.697  -4.973 -14.924 1.00 . A A .  87 TRP HZ3  1 1 
       17 43921 1 1  87 TRP N    N 121.972  -1.460 -11.917 1.00 . A A .  87 TRP N    1 1 
       17 43922 1 1  87 TRP NE1  N 122.941  -5.143  -9.715 1.00 . A A .  87 TRP NE1  1 1 
       17 43923 1 1  87 TRP O    O 124.179   0.466 -12.499 1.00 . A A .  87 TRP O    1 1 
       17 43924 1 1  88 THR C    C 124.087   3.809 -10.428 1.00 . A A .  88 THR C    1 1 
       17 43925 1 1  88 THR CA   C 123.467   2.917 -11.534 1.00 . A A .  88 THR CA   1 1 
       17 43926 1 1  88 THR CB   C 122.249   3.632 -12.128 1.00 . A A .  88 THR CB   1 1 
       17 43927 1 1  88 THR CG2  C 122.673   4.932 -12.820 1.00 . A A .  88 THR CG2  1 1 
       17 43928 1 1  88 THR H    H 122.399   1.549 -10.239 1.00 . A A .  88 THR H    1 1 
       17 43929 1 1  88 THR HA   H 124.196   2.772 -12.317 1.00 . A A .  88 THR HA   1 1 
       17 43930 1 1  88 THR HB   H 121.554   3.863 -11.337 1.00 . A A .  88 THR HB   1 1 
       17 43931 1 1  88 THR HG1  H 122.279   2.163 -13.403 1.00 . A A .  88 THR HG1  1 1 
       17 43932 1 1  88 THR HG21 H 123.643   4.810 -13.282 1.00 . A A .  88 THR HG21 1 1 
       17 43933 1 1  88 THR HG22 H 122.720   5.723 -12.092 1.00 . A A .  88 THR HG22 1 1 
       17 43934 1 1  88 THR HG23 H 121.947   5.184 -13.578 1.00 . A A .  88 THR HG23 1 1 
       17 43935 1 1  88 THR N    N 123.017   1.587 -10.995 1.00 . A A .  88 THR N    1 1 
       17 43936 1 1  88 THR O    O 123.534   4.835 -10.085 1.00 . A A .  88 THR O    1 1 
       17 43937 1 1  88 THR OG1  O 121.622   2.781 -13.076 1.00 . A A .  88 THR OG1  1 1 
       17 43938 1 1  89 PRO C    C 126.321   5.694  -9.429 1.00 . A A .  89 PRO C    1 1 
       17 43939 1 1  89 PRO CA   C 125.948   4.304  -8.885 1.00 . A A .  89 PRO CA   1 1 
       17 43940 1 1  89 PRO CB   C 127.231   3.485  -8.608 1.00 . A A .  89 PRO CB   1 1 
       17 43941 1 1  89 PRO CD   C 125.930   2.185 -10.302 1.00 . A A .  89 PRO CD   1 1 
       17 43942 1 1  89 PRO CG   C 127.203   2.191  -9.444 1.00 . A A .  89 PRO CG   1 1 
       17 43943 1 1  89 PRO HA   H 125.363   4.398  -7.973 1.00 . A A .  89 PRO HA   1 1 
       17 43944 1 1  89 PRO HB2  H 128.089   4.063  -8.901 1.00 . A A .  89 PRO HB2  1 1 
       17 43945 1 1  89 PRO HB3  H 127.313   3.252  -7.560 1.00 . A A .  89 PRO HB3  1 1 
       17 43946 1 1  89 PRO HD2  H 126.178   2.183 -11.355 1.00 . A A .  89 PRO HD2  1 1 
       17 43947 1 1  89 PRO HD3  H 125.307   1.343 -10.053 1.00 . A A .  89 PRO HD3  1 1 
       17 43948 1 1  89 PRO HG2  H 128.078   2.145 -10.085 1.00 . A A .  89 PRO HG2  1 1 
       17 43949 1 1  89 PRO HG3  H 127.199   1.330  -8.787 1.00 . A A .  89 PRO HG3  1 1 
       17 43950 1 1  89 PRO N    N 125.248   3.455  -9.913 1.00 . A A .  89 PRO N    1 1 
       17 43951 1 1  89 PRO O    O 126.915   6.498  -8.738 1.00 . A A .  89 PRO O    1 1 
       17 43952 1 1  90 ASP C    C 125.232   8.242 -11.360 1.00 . A A .  90 ASP C    1 1 
       17 43953 1 1  90 ASP CA   C 126.417   7.278 -11.278 1.00 . A A .  90 ASP CA   1 1 
       17 43954 1 1  90 ASP CB   C 126.943   7.031 -12.693 1.00 . A A .  90 ASP CB   1 1 
       17 43955 1 1  90 ASP CG   C 128.292   6.314 -12.619 1.00 . A A .  90 ASP CG   1 1 
       17 43956 1 1  90 ASP H    H 125.574   5.278 -11.210 1.00 . A A .  90 ASP H    1 1 
       17 43957 1 1  90 ASP HA   H 127.202   7.735 -10.691 1.00 . A A .  90 ASP HA   1 1 
       17 43958 1 1  90 ASP HB2  H 126.239   6.421 -13.239 1.00 . A A .  90 ASP HB2  1 1 
       17 43959 1 1  90 ASP HB3  H 127.069   7.976 -13.200 1.00 . A A .  90 ASP HB3  1 1 
       17 43960 1 1  90 ASP N    N 126.025   5.958 -10.669 1.00 . A A .  90 ASP N    1 1 
       17 43961 1 1  90 ASP O    O 125.335   9.392 -10.985 1.00 . A A .  90 ASP O    1 1 
       17 43962 1 1  90 ASP OD1  O 128.869   6.289 -11.545 1.00 . A A .  90 ASP OD1  1 1 
       17 43963 1 1  90 ASP OD2  O 128.726   5.801 -13.638 1.00 . A A .  90 ASP OD2  1 1 
       17 43964 1 1  91 LEU C    C 121.989   8.523 -10.839 1.00 . A A .  91 LEU C    1 1 
       17 43965 1 1  91 LEU CA   C 122.941   8.711 -12.013 1.00 . A A .  91 LEU CA   1 1 
       17 43966 1 1  91 LEU CB   C 122.183   8.376 -13.300 1.00 . A A .  91 LEU CB   1 1 
       17 43967 1 1  91 LEU CD1  C 122.395   7.980 -15.754 1.00 . A A .  91 LEU CD1  1 1 
       17 43968 1 1  91 LEU CD2  C 124.033   9.469 -14.578 1.00 . A A .  91 LEU CD2  1 1 
       17 43969 1 1  91 LEU CG   C 123.169   8.209 -14.453 1.00 . A A .  91 LEU CG   1 1 
       17 43970 1 1  91 LEU H    H 124.068   6.877 -12.192 1.00 . A A .  91 LEU H    1 1 
       17 43971 1 1  91 LEU HA   H 123.270   9.740 -12.050 1.00 . A A .  91 LEU HA   1 1 
       17 43972 1 1  91 LEU HB2  H 121.627   7.460 -13.166 1.00 . A A .  91 LEU HB2  1 1 
       17 43973 1 1  91 LEU HB3  H 121.499   9.178 -13.530 1.00 . A A .  91 LEU HB3  1 1 
       17 43974 1 1  91 LEU HD11 H 123.088   7.904 -16.579 1.00 . A A .  91 LEU HD11 1 1 
       17 43975 1 1  91 LEU HD12 H 121.722   8.807 -15.926 1.00 . A A .  91 LEU HD12 1 1 
       17 43976 1 1  91 LEU HD13 H 121.827   7.064 -15.678 1.00 . A A .  91 LEU HD13 1 1 
       17 43977 1 1  91 LEU HD21 H 123.414  10.346 -14.457 1.00 . A A .  91 LEU HD21 1 1 
       17 43978 1 1  91 LEU HD22 H 124.502   9.492 -15.550 1.00 . A A .  91 LEU HD22 1 1 
       17 43979 1 1  91 LEU HD23 H 124.794   9.459 -13.812 1.00 . A A .  91 LEU HD23 1 1 
       17 43980 1 1  91 LEU HG   H 123.799   7.353 -14.256 1.00 . A A .  91 LEU HG   1 1 
       17 43981 1 1  91 LEU N    N 124.119   7.798 -11.875 1.00 . A A .  91 LEU N    1 1 
       17 43982 1 1  91 LEU O    O 121.180   9.383 -10.551 1.00 . A A .  91 LEU O    1 1 
       17 43983 1 1  92 THR C    C 121.931   6.983  -7.736 1.00 . A A .  92 THR C    1 1 
       17 43984 1 1  92 THR CA   C 121.133   7.144  -9.025 1.00 . A A .  92 THR CA   1 1 
       17 43985 1 1  92 THR CB   C 120.336   5.860  -9.293 1.00 . A A .  92 THR CB   1 1 
       17 43986 1 1  92 THR CG2  C 119.743   5.896 -10.707 1.00 . A A .  92 THR CG2  1 1 
       17 43987 1 1  92 THR H    H 122.711   6.712 -10.434 1.00 . A A .  92 THR H    1 1 
       17 43988 1 1  92 THR HA   H 120.442   7.967  -8.908 1.00 . A A .  92 THR HA   1 1 
       17 43989 1 1  92 THR HB   H 119.534   5.783  -8.575 1.00 . A A .  92 THR HB   1 1 
       17 43990 1 1  92 THR HG1  H 121.102   4.394  -8.275 1.00 . A A .  92 THR HG1  1 1 
       17 43991 1 1  92 THR HG21 H 119.275   4.948 -10.923 1.00 . A A .  92 THR HG21 1 1 
       17 43992 1 1  92 THR HG22 H 120.526   6.083 -11.428 1.00 . A A .  92 THR HG22 1 1 
       17 43993 1 1  92 THR HG23 H 119.005   6.681 -10.768 1.00 . A A .  92 THR HG23 1 1 
       17 43994 1 1  92 THR N    N 122.060   7.399 -10.171 1.00 . A A .  92 THR N    1 1 
       17 43995 1 1  92 THR O    O 122.723   6.074  -7.583 1.00 . A A .  92 THR O    1 1 
       17 43996 1 1  92 THR OG1  O 121.194   4.736  -9.167 1.00 . A A .  92 THR OG1  1 1 
       17 43997 1 1  93 ASN C    C 121.407   7.110  -4.512 1.00 . A A .  93 ASN C    1 1 
       17 43998 1 1  93 ASN CA   C 122.379   7.768  -5.479 1.00 . A A .  93 ASN CA   1 1 
       17 43999 1 1  93 ASN CB   C 122.742   9.180  -4.998 1.00 . A A .  93 ASN CB   1 1 
       17 44000 1 1  93 ASN CG   C 121.473   9.951  -4.622 1.00 . A A .  93 ASN CG   1 1 
       17 44001 1 1  93 ASN H    H 121.025   8.553  -6.948 1.00 . A A .  93 ASN H    1 1 
       17 44002 1 1  93 ASN HA   H 123.278   7.165  -5.549 1.00 . A A .  93 ASN HA   1 1 
       17 44003 1 1  93 ASN HB2  H 123.389   9.110  -4.135 1.00 . A A .  93 ASN HB2  1 1 
       17 44004 1 1  93 ASN HB3  H 123.256   9.707  -5.789 1.00 . A A .  93 ASN HB3  1 1 
       17 44005 1 1  93 ASN HD21 H 121.702   9.645  -2.674 1.00 . A A .  93 ASN HD21 1 1 
       17 44006 1 1  93 ASN HD22 H 120.333  10.549  -3.110 1.00 . A A .  93 ASN HD22 1 1 
       17 44007 1 1  93 ASN N    N 121.690   7.849  -6.795 1.00 . A A .  93 ASN N    1 1 
       17 44008 1 1  93 ASN ND2  N 121.141  10.057  -3.364 1.00 . A A .  93 ASN ND2  1 1 
       17 44009 1 1  93 ASN O    O 120.663   6.223  -4.879 1.00 . A A .  93 ASN O    1 1 
       17 44010 1 1  93 ASN OD1  O 120.776  10.459  -5.479 1.00 . A A .  93 ASN OD1  1 1 
       17 44011 1 1  94 LEU C    C 119.052   7.501  -2.513 1.00 . A A .  94 LEU C    1 1 
       17 44012 1 1  94 LEU CA   C 120.451   6.904  -2.318 1.00 . A A .  94 LEU CA   1 1 
       17 44013 1 1  94 LEU CB   C 120.949   7.169  -0.885 1.00 . A A .  94 LEU CB   1 1 
       17 44014 1 1  94 LEU CD1  C 120.074   5.150   0.360 1.00 . A A .  94 LEU CD1  1 1 
       17 44015 1 1  94 LEU CD2  C 120.274   7.345   1.523 1.00 . A A .  94 LEU CD2  1 1 
       17 44016 1 1  94 LEU CG   C 119.951   6.666   0.188 1.00 . A A .  94 LEU CG   1 1 
       17 44017 1 1  94 LEU H    H 122.001   8.241  -3.007 1.00 . A A .  94 LEU H    1 1 
       17 44018 1 1  94 LEU HA   H 120.417   5.839  -2.498 1.00 . A A .  94 LEU HA   1 1 
       17 44019 1 1  94 LEU HB2  H 121.885   6.655  -0.749 1.00 . A A .  94 LEU HB2  1 1 
       17 44020 1 1  94 LEU HB3  H 121.106   8.230  -0.757 1.00 . A A .  94 LEU HB3  1 1 
       17 44021 1 1  94 LEU HD11 H 119.357   4.816   1.093 1.00 . A A .  94 LEU HD11 1 1 
       17 44022 1 1  94 LEU HD12 H 121.071   4.908   0.697 1.00 . A A .  94 LEU HD12 1 1 
       17 44023 1 1  94 LEU HD13 H 119.879   4.659  -0.580 1.00 . A A .  94 LEU HD13 1 1 
       17 44024 1 1  94 LEU HD21 H 121.314   7.183   1.767 1.00 . A A .  94 LEU HD21 1 1 
       17 44025 1 1  94 LEU HD22 H 119.651   6.929   2.299 1.00 . A A .  94 LEU HD22 1 1 
       17 44026 1 1  94 LEU HD23 H 120.086   8.405   1.440 1.00 . A A .  94 LEU HD23 1 1 
       17 44027 1 1  94 LEU HG   H 118.941   6.907  -0.092 1.00 . A A .  94 LEU HG   1 1 
       17 44028 1 1  94 LEU N    N 121.395   7.526  -3.287 1.00 . A A .  94 LEU N    1 1 
       17 44029 1 1  94 LEU O    O 118.655   8.421  -1.824 1.00 . A A .  94 LEU O    1 1 
       17 44030 1 1  95 MET C    C 115.992   6.198  -3.637 1.00 . A A .  95 MET C    1 1 
       17 44031 1 1  95 MET CA   C 116.888   7.436  -3.642 1.00 . A A .  95 MET CA   1 1 
       17 44032 1 1  95 MET CB   C 116.793   8.159  -4.991 1.00 . A A .  95 MET CB   1 1 
       17 44033 1 1  95 MET CE   C 115.577  10.957  -6.090 1.00 . A A .  95 MET CE   1 1 
       17 44034 1 1  95 MET CG   C 117.561   9.486  -4.908 1.00 . A A .  95 MET CG   1 1 
       17 44035 1 1  95 MET H    H 118.625   6.191  -3.944 1.00 . A A .  95 MET H    1 1 
       17 44036 1 1  95 MET HA   H 116.587   8.103  -2.844 1.00 . A A .  95 MET HA   1 1 
       17 44037 1 1  95 MET HB2  H 117.225   7.538  -5.763 1.00 . A A .  95 MET HB2  1 1 
       17 44038 1 1  95 MET HB3  H 115.759   8.356  -5.222 1.00 . A A .  95 MET HB3  1 1 
       17 44039 1 1  95 MET HE1  H 114.908  10.168  -6.403 1.00 . A A .  95 MET HE1  1 1 
       17 44040 1 1  95 MET HE2  H 115.352  11.855  -6.644 1.00 . A A .  95 MET HE2  1 1 
       17 44041 1 1  95 MET HE3  H 115.449  11.150  -5.034 1.00 . A A .  95 MET HE3  1 1 
       17 44042 1 1  95 MET HG2  H 117.222  10.045  -4.050 1.00 . A A .  95 MET HG2  1 1 
       17 44043 1 1  95 MET HG3  H 118.617   9.280  -4.802 1.00 . A A .  95 MET HG3  1 1 
       17 44044 1 1  95 MET N    N 118.288   6.952  -3.424 1.00 . A A .  95 MET N    1 1 
       17 44045 1 1  95 MET O    O 115.971   5.438  -4.577 1.00 . A A .  95 MET O    1 1 
       17 44046 1 1  95 MET SD   S 117.289  10.460  -6.414 1.00 . A A .  95 MET SD   1 1 
       17 44047 1 1  96 THR C    C 113.100   4.907  -3.213 1.00 . A A .  96 THR C    1 1 
       17 44048 1 1  96 THR CA   C 114.424   4.759  -2.458 1.00 . A A .  96 THR CA   1 1 
       17 44049 1 1  96 THR CB   C 114.152   4.474  -0.980 1.00 . A A .  96 THR CB   1 1 
       17 44050 1 1  96 THR CG2  C 115.470   4.128  -0.281 1.00 . A A .  96 THR CG2  1 1 
       17 44051 1 1  96 THR H    H 115.343   6.595  -1.808 1.00 . A A .  96 THR H    1 1 
       17 44052 1 1  96 THR HA   H 114.961   3.921  -2.876 1.00 . A A .  96 THR HA   1 1 
       17 44053 1 1  96 THR HB   H 113.472   3.642  -0.891 1.00 . A A .  96 THR HB   1 1 
       17 44054 1 1  96 THR HG1  H 112.954   5.331   0.292 1.00 . A A .  96 THR HG1  1 1 
       17 44055 1 1  96 THR HG21 H 116.057   5.027  -0.155 1.00 . A A .  96 THR HG21 1 1 
       17 44056 1 1  96 THR HG22 H 116.023   3.420  -0.883 1.00 . A A .  96 THR HG22 1 1 
       17 44057 1 1  96 THR HG23 H 115.262   3.695   0.686 1.00 . A A .  96 THR HG23 1 1 
       17 44058 1 1  96 THR N    N 115.284   5.976  -2.566 1.00 . A A .  96 THR N    1 1 
       17 44059 1 1  96 THR O    O 112.361   3.953  -3.355 1.00 . A A .  96 THR O    1 1 
       17 44060 1 1  96 THR OG1  O 113.575   5.626  -0.377 1.00 . A A .  96 THR OG1  1 1 
       17 44061 1 1  97 ARG C    C 111.559   5.636  -5.800 1.00 . A A .  97 ARG C    1 1 
       17 44062 1 1  97 ARG CA   C 111.461   6.218  -4.386 1.00 . A A .  97 ARG CA   1 1 
       17 44063 1 1  97 ARG CB   C 111.087   7.698  -4.466 1.00 . A A .  97 ARG CB   1 1 
       17 44064 1 1  97 ARG CD   C 110.425   9.697  -3.125 1.00 . A A .  97 ARG CD   1 1 
       17 44065 1 1  97 ARG CG   C 110.836   8.227  -3.054 1.00 . A A .  97 ARG CG   1 1 
       17 44066 1 1  97 ARG CZ   C 108.477  10.950  -3.842 1.00 . A A .  97 ARG CZ   1 1 
       17 44067 1 1  97 ARG H    H 113.351   6.850  -3.547 1.00 . A A .  97 ARG H    1 1 
       17 44068 1 1  97 ARG HA   H 110.696   5.688  -3.836 1.00 . A A .  97 ARG HA   1 1 
       17 44069 1 1  97 ARG HB2  H 111.896   8.251  -4.922 1.00 . A A .  97 ARG HB2  1 1 
       17 44070 1 1  97 ARG HB3  H 110.190   7.813  -5.057 1.00 . A A .  97 ARG HB3  1 1 
       17 44071 1 1  97 ARG HD2  H 110.367  10.104  -2.127 1.00 . A A .  97 ARG HD2  1 1 
       17 44072 1 1  97 ARG HD3  H 111.156  10.249  -3.697 1.00 . A A .  97 ARG HD3  1 1 
       17 44073 1 1  97 ARG HE   H 108.678   9.004  -4.177 1.00 . A A .  97 ARG HE   1 1 
       17 44074 1 1  97 ARG HG2  H 110.048   7.653  -2.589 1.00 . A A .  97 ARG HG2  1 1 
       17 44075 1 1  97 ARG HG3  H 111.740   8.137  -2.470 1.00 . A A .  97 ARG HG3  1 1 
       17 44076 1 1  97 ARG HH11 H 107.768  10.838  -1.974 1.00 . A A .  97 ARG HH11 1 1 
       17 44077 1 1  97 ARG HH12 H 107.330  12.263  -2.855 1.00 . A A .  97 ARG HH12 1 1 
       17 44078 1 1  97 ARG HH21 H 109.042  11.329  -5.726 1.00 . A A .  97 ARG HH21 1 1 
       17 44079 1 1  97 ARG HH22 H 108.059  12.545  -4.981 1.00 . A A .  97 ARG HH22 1 1 
       17 44080 1 1  97 ARG N    N 112.765   6.073  -3.677 1.00 . A A .  97 ARG N    1 1 
       17 44081 1 1  97 ARG NE   N 109.092   9.801  -3.785 1.00 . A A .  97 ARG NE   1 1 
       17 44082 1 1  97 ARG NH1  N 107.808  11.384  -2.809 1.00 . A A .  97 ARG NH1  1 1 
       17 44083 1 1  97 ARG NH2  N 108.529  11.664  -4.934 1.00 . A A .  97 ARG NH2  1 1 
       17 44084 1 1  97 ARG O    O 110.578   5.572  -6.515 1.00 . A A .  97 ARG O    1 1 
       17 44085 1 1  98 GLN C    C 113.443   3.188  -7.496 1.00 . A A .  98 GLN C    1 1 
       17 44086 1 1  98 GLN CA   C 112.895   4.620  -7.585 1.00 . A A .  98 GLN CA   1 1 
       17 44087 1 1  98 GLN CB   C 113.877   5.484  -8.384 1.00 . A A .  98 GLN CB   1 1 
       17 44088 1 1  98 GLN CD   C 112.590   5.463 -10.530 1.00 . A A .  98 GLN CD   1 1 
       17 44089 1 1  98 GLN CG   C 113.893   5.038  -9.851 1.00 . A A .  98 GLN CG   1 1 
       17 44090 1 1  98 GLN H    H 113.505   5.267  -5.614 1.00 . A A .  98 GLN H    1 1 
       17 44091 1 1  98 GLN HA   H 111.944   4.599  -8.100 1.00 . A A .  98 GLN HA   1 1 
       17 44092 1 1  98 GLN HB2  H 113.570   6.518  -8.327 1.00 . A A .  98 GLN HB2  1 1 
       17 44093 1 1  98 GLN HB3  H 114.867   5.381  -7.968 1.00 . A A .  98 GLN HB3  1 1 
       17 44094 1 1  98 GLN HE21 H 113.343   7.164 -11.224 1.00 . A A .  98 GLN HE21 1 1 
       17 44095 1 1  98 GLN HE22 H 111.716   6.877 -11.616 1.00 . A A .  98 GLN HE22 1 1 
       17 44096 1 1  98 GLN HG2  H 114.729   5.499 -10.356 1.00 . A A .  98 GLN HG2  1 1 
       17 44097 1 1  98 GLN HG3  H 113.991   3.964  -9.905 1.00 . A A .  98 GLN HG3  1 1 
       17 44098 1 1  98 GLN N    N 112.731   5.207  -6.211 1.00 . A A .  98 GLN N    1 1 
       17 44099 1 1  98 GLN NE2  N 112.546   6.595 -11.177 1.00 . A A .  98 GLN NE2  1 1 
       17 44100 1 1  98 GLN O    O 112.764   2.231  -7.806 1.00 . A A .  98 GLN O    1 1 
       17 44101 1 1  98 GLN OE1  O 111.603   4.758 -10.471 1.00 . A A .  98 GLN OE1  1 1 
       17 44102 1 1  99 LEU C    C 114.867   0.941  -5.770 1.00 . A A .  99 LEU C    1 1 
       17 44103 1 1  99 LEU CA   C 115.304   1.691  -7.032 1.00 . A A .  99 LEU CA   1 1 
       17 44104 1 1  99 LEU CB   C 116.854   1.847  -7.053 1.00 . A A .  99 LEU CB   1 1 
       17 44105 1 1  99 LEU CD1  C 118.972   2.122  -5.766 1.00 . A A .  99 LEU CD1  1 1 
       17 44106 1 1  99 LEU CD2  C 116.796   2.758  -4.649 1.00 . A A .  99 LEU CD2  1 1 
       17 44107 1 1  99 LEU CG   C 117.487   1.778  -5.640 1.00 . A A .  99 LEU CG   1 1 
       17 44108 1 1  99 LEU H    H 115.213   3.838  -6.889 1.00 . A A .  99 LEU H    1 1 
       17 44109 1 1  99 LEU HA   H 114.999   1.120  -7.897 1.00 . A A .  99 LEU HA   1 1 
       17 44110 1 1  99 LEU HB2  H 117.282   1.056  -7.652 1.00 . A A .  99 LEU HB2  1 1 
       17 44111 1 1  99 LEU HB3  H 117.105   2.797  -7.499 1.00 . A A .  99 LEU HB3  1 1 
       17 44112 1 1  99 LEU HD11 H 119.467   1.930  -4.828 1.00 . A A .  99 LEU HD11 1 1 
       17 44113 1 1  99 LEU HD12 H 119.081   3.165  -6.023 1.00 . A A .  99 LEU HD12 1 1 
       17 44114 1 1  99 LEU HD13 H 119.413   1.515  -6.539 1.00 . A A .  99 LEU HD13 1 1 
       17 44115 1 1  99 LEU HD21 H 115.963   3.242  -5.122 1.00 . A A .  99 LEU HD21 1 1 
       17 44116 1 1  99 LEU HD22 H 117.495   3.512  -4.313 1.00 . A A .  99 LEU HD22 1 1 
       17 44117 1 1  99 LEU HD23 H 116.441   2.205  -3.791 1.00 . A A .  99 LEU HD23 1 1 
       17 44118 1 1  99 LEU HG   H 117.398   0.766  -5.265 1.00 . A A .  99 LEU HG   1 1 
       17 44119 1 1  99 LEU N    N 114.679   3.046  -7.108 1.00 . A A .  99 LEU N    1 1 
       17 44120 1 1  99 LEU O    O 114.438   1.519  -4.791 1.00 . A A .  99 LEU O    1 1 
       17 44121 1 1 100 LEU C    C 116.019  -1.317  -3.830 1.00 . A A . 100 LEU C    1 1 
       17 44122 1 1 100 LEU CA   C 114.709  -1.182  -4.598 1.00 . A A . 100 LEU CA   1 1 
       17 44123 1 1 100 LEU CB   C 114.210  -2.567  -5.047 1.00 . A A . 100 LEU CB   1 1 
       17 44124 1 1 100 LEU CD1  C 116.263  -4.112  -5.101 1.00 . A A . 100 LEU CD1  1 1 
       17 44125 1 1 100 LEU CD2  C 114.553  -4.164  -6.967 1.00 . A A . 100 LEU CD2  1 1 
       17 44126 1 1 100 LEU CG   C 115.270  -3.263  -5.943 1.00 . A A . 100 LEU CG   1 1 
       17 44127 1 1 100 LEU H    H 115.417  -0.775  -6.584 1.00 . A A . 100 LEU H    1 1 
       17 44128 1 1 100 LEU HA   H 113.965  -0.693  -3.984 1.00 . A A . 100 LEU HA   1 1 
       17 44129 1 1 100 LEU HB2  H 114.007  -3.174  -4.176 1.00 . A A . 100 LEU HB2  1 1 
       17 44130 1 1 100 LEU HB3  H 113.293  -2.438  -5.607 1.00 . A A . 100 LEU HB3  1 1 
       17 44131 1 1 100 LEU HD11 H 116.170  -3.874  -4.052 1.00 . A A . 100 LEU HD11 1 1 
       17 44132 1 1 100 LEU HD12 H 117.275  -3.891  -5.420 1.00 . A A . 100 LEU HD12 1 1 
       17 44133 1 1 100 LEU HD13 H 116.069  -5.167  -5.245 1.00 . A A . 100 LEU HD13 1 1 
       17 44134 1 1 100 LEU HD21 H 113.835  -4.788  -6.456 1.00 . A A . 100 LEU HD21 1 1 
       17 44135 1 1 100 LEU HD22 H 115.278  -4.786  -7.469 1.00 . A A . 100 LEU HD22 1 1 
       17 44136 1 1 100 LEU HD23 H 114.044  -3.547  -7.694 1.00 . A A . 100 LEU HD23 1 1 
       17 44137 1 1 100 LEU HG   H 115.831  -2.512  -6.476 1.00 . A A . 100 LEU HG   1 1 
       17 44138 1 1 100 LEU N    N 115.032  -0.351  -5.789 1.00 . A A . 100 LEU N    1 1 
       17 44139 1 1 100 LEU O    O 117.018  -1.723  -4.390 1.00 . A A . 100 LEU O    1 1 
       17 44140 1 1 101 ASP C    C 117.165  -1.318  -0.355 1.00 . A A . 101 ASP C    1 1 
       17 44141 1 1 101 ASP CA   C 117.360  -1.000  -1.848 1.00 . A A . 101 ASP CA   1 1 
       17 44142 1 1 101 ASP CB   C 118.032   0.382  -1.965 1.00 . A A . 101 ASP CB   1 1 
       17 44143 1 1 101 ASP CG   C 119.072   0.582  -0.851 1.00 . A A . 101 ASP CG   1 1 
       17 44144 1 1 101 ASP H    H 115.265  -0.556  -2.153 1.00 . A A . 101 ASP H    1 1 
       17 44145 1 1 101 ASP HA   H 118.008  -1.731  -2.302 1.00 . A A . 101 ASP HA   1 1 
       17 44146 1 1 101 ASP HB2  H 118.520   0.463  -2.925 1.00 . A A . 101 ASP HB2  1 1 
       17 44147 1 1 101 ASP HB3  H 117.277   1.150  -1.882 1.00 . A A . 101 ASP HB3  1 1 
       17 44148 1 1 101 ASP N    N 116.062  -0.929  -2.585 1.00 . A A . 101 ASP N    1 1 
       17 44149 1 1 101 ASP O    O 116.795  -0.442   0.400 1.00 . A A . 101 ASP O    1 1 
       17 44150 1 1 101 ASP OD1  O 119.675  -0.399  -0.447 1.00 . A A . 101 ASP OD1  1 1 
       17 44151 1 1 101 ASP OD2  O 119.243   1.713  -0.423 1.00 . A A . 101 ASP OD2  1 1 
       17 44152 1 1 102 PRO C    C 118.556  -1.859   2.162 1.00 . A A . 102 PRO C    1 1 
       17 44153 1 1 102 PRO CA   C 117.445  -2.725   1.569 1.00 . A A . 102 PRO CA   1 1 
       17 44154 1 1 102 PRO CB   C 117.733  -4.235   1.700 1.00 . A A . 102 PRO CB   1 1 
       17 44155 1 1 102 PRO CD   C 117.968  -3.643  -0.721 1.00 . A A . 102 PRO CD   1 1 
       17 44156 1 1 102 PRO CG   C 117.960  -4.811   0.283 1.00 . A A . 102 PRO CG   1 1 
       17 44157 1 1 102 PRO HA   H 116.476  -2.466   1.968 1.00 . A A . 102 PRO HA   1 1 
       17 44158 1 1 102 PRO HB2  H 118.615  -4.395   2.310 1.00 . A A . 102 PRO HB2  1 1 
       17 44159 1 1 102 PRO HB3  H 116.886  -4.729   2.160 1.00 . A A . 102 PRO HB3  1 1 
       17 44160 1 1 102 PRO HD2  H 118.971  -3.469  -1.099 1.00 . A A . 102 PRO HD2  1 1 
       17 44161 1 1 102 PRO HD3  H 117.276  -3.816  -1.531 1.00 . A A . 102 PRO HD3  1 1 
       17 44162 1 1 102 PRO HG2  H 118.908  -5.336   0.246 1.00 . A A . 102 PRO HG2  1 1 
       17 44163 1 1 102 PRO HG3  H 117.162  -5.498   0.031 1.00 . A A . 102 PRO HG3  1 1 
       17 44164 1 1 102 PRO N    N 117.512  -2.497   0.114 1.00 . A A . 102 PRO N    1 1 
       17 44165 1 1 102 PRO O    O 119.724  -2.111   1.938 1.00 . A A . 102 PRO O    1 1 
       17 44166 1 1 103 ALA C    C 119.942  -0.394   4.597 1.00 . A A . 103 ALA C    1 1 
       17 44167 1 1 103 ALA CA   C 119.301   0.112   3.318 1.00 . A A . 103 ALA CA   1 1 
       17 44168 1 1 103 ALA CB   C 118.729   1.499   3.575 1.00 . A A . 103 ALA CB   1 1 
       17 44169 1 1 103 ALA H    H 117.282  -0.554   2.951 1.00 . A A . 103 ALA H    1 1 
       17 44170 1 1 103 ALA HA   H 120.064   0.196   2.554 1.00 . A A . 103 ALA HA   1 1 
       17 44171 1 1 103 ALA HB1  H 118.381   1.922   2.646 1.00 . A A . 103 ALA HB1  1 1 
       17 44172 1 1 103 ALA HB2  H 119.504   2.125   3.991 1.00 . A A . 103 ALA HB2  1 1 
       17 44173 1 1 103 ALA HB3  H 117.907   1.428   4.271 1.00 . A A . 103 ALA HB3  1 1 
       17 44174 1 1 103 ALA N    N 118.224  -0.794   2.832 1.00 . A A . 103 ALA N    1 1 
       17 44175 1 1 103 ALA O    O 119.303  -0.587   5.612 1.00 . A A . 103 ALA O    1 1 
       17 44176 1 1 104 ALA C    C 122.854   0.205   6.143 1.00 . A A . 104 ALA C    1 1 
       17 44177 1 1 104 ALA CA   C 122.019  -0.983   5.737 1.00 . A A . 104 ALA CA   1 1 
       17 44178 1 1 104 ALA CB   C 122.927  -2.158   5.374 1.00 . A A . 104 ALA CB   1 1 
       17 44179 1 1 104 ALA H    H 121.701  -0.328   3.715 1.00 . A A . 104 ALA H    1 1 
       17 44180 1 1 104 ALA HA   H 121.362  -1.248   6.547 1.00 . A A . 104 ALA HA   1 1 
       17 44181 1 1 104 ALA HB1  H 123.547  -1.886   4.534 1.00 . A A . 104 ALA HB1  1 1 
       17 44182 1 1 104 ALA HB2  H 122.322  -3.015   5.115 1.00 . A A . 104 ALA HB2  1 1 
       17 44183 1 1 104 ALA HB3  H 123.554  -2.403   6.220 1.00 . A A . 104 ALA HB3  1 1 
       17 44184 1 1 104 ALA N    N 121.234  -0.547   4.546 1.00 . A A . 104 ALA N    1 1 
       17 44185 1 1 104 ALA O    O 123.260   0.970   5.299 1.00 . A A . 104 ALA O    1 1 
       17 44186 1 1 105 ILE C    C 124.853   1.344   8.917 1.00 . A A . 105 ILE C    1 1 
       17 44187 1 1 105 ILE CA   C 123.878   1.643   7.791 1.00 . A A . 105 ILE CA   1 1 
       17 44188 1 1 105 ILE CB   C 122.908   2.746   8.228 1.00 . A A . 105 ILE CB   1 1 
       17 44189 1 1 105 ILE CD1  C 120.846   4.010   7.533 1.00 . A A . 105 ILE CD1  1 1 
       17 44190 1 1 105 ILE CG1  C 121.706   2.768   7.273 1.00 . A A . 105 ILE CG1  1 1 
       17 44191 1 1 105 ILE CG2  C 123.624   4.096   8.177 1.00 . A A . 105 ILE CG2  1 1 
       17 44192 1 1 105 ILE H    H 122.724  -0.194   8.097 1.00 . A A . 105 ILE H    1 1 
       17 44193 1 1 105 ILE HA   H 124.447   1.996   6.941 1.00 . A A . 105 ILE HA   1 1 
       17 44194 1 1 105 ILE HB   H 122.568   2.553   9.235 1.00 . A A . 105 ILE HB   1 1 
       17 44195 1 1 105 ILE HD11 H 119.856   3.852   7.133 1.00 . A A . 105 ILE HD11 1 1 
       17 44196 1 1 105 ILE HD12 H 121.297   4.865   7.048 1.00 . A A . 105 ILE HD12 1 1 
       17 44197 1 1 105 ILE HD13 H 120.781   4.190   8.595 1.00 . A A . 105 ILE HD13 1 1 
       17 44198 1 1 105 ILE HG12 H 122.062   2.786   6.252 1.00 . A A . 105 ILE HG12 1 1 
       17 44199 1 1 105 ILE HG13 H 121.108   1.882   7.427 1.00 . A A . 105 ILE HG13 1 1 
       17 44200 1 1 105 ILE HG21 H 123.753   4.388   7.146 1.00 . A A . 105 ILE HG21 1 1 
       17 44201 1 1 105 ILE HG22 H 124.590   4.009   8.652 1.00 . A A . 105 ILE HG22 1 1 
       17 44202 1 1 105 ILE HG23 H 123.033   4.839   8.693 1.00 . A A . 105 ILE HG23 1 1 
       17 44203 1 1 105 ILE N    N 123.086   0.416   7.410 1.00 . A A . 105 ILE N    1 1 
       17 44204 1 1 105 ILE O    O 124.510   0.720   9.872 1.00 . A A . 105 ILE O    1 1 
       17 44205 1 1 106 PHE C    C 127.557   2.922  10.411 1.00 . A A . 106 PHE C    1 1 
       17 44206 1 1 106 PHE CA   C 127.092   1.569   9.877 1.00 . A A . 106 PHE CA   1 1 
       17 44207 1 1 106 PHE CB   C 128.262   0.794   9.275 1.00 . A A . 106 PHE CB   1 1 
       17 44208 1 1 106 PHE CD1  C 126.872  -0.933   8.058 1.00 . A A . 106 PHE CD1  1 1 
       17 44209 1 1 106 PHE CD2  C 128.404  -1.676   9.783 1.00 . A A . 106 PHE CD2  1 1 
       17 44210 1 1 106 PHE CE1  C 126.481  -2.261   7.838 1.00 . A A . 106 PHE CE1  1 1 
       17 44211 1 1 106 PHE CE2  C 128.013  -3.001   9.563 1.00 . A A . 106 PHE CE2  1 1 
       17 44212 1 1 106 PHE CG   C 127.836  -0.640   9.033 1.00 . A A . 106 PHE CG   1 1 
       17 44213 1 1 106 PHE CZ   C 127.051  -3.293   8.591 1.00 . A A . 106 PHE CZ   1 1 
       17 44214 1 1 106 PHE H    H 126.316   2.332   8.014 1.00 . A A . 106 PHE H    1 1 
       17 44215 1 1 106 PHE HA   H 126.660   0.998  10.688 1.00 . A A . 106 PHE HA   1 1 
       17 44216 1 1 106 PHE HB2  H 128.544   1.249   8.339 1.00 . A A . 106 PHE HB2  1 1 
       17 44217 1 1 106 PHE HB3  H 129.101   0.815   9.956 1.00 . A A . 106 PHE HB3  1 1 
       17 44218 1 1 106 PHE HD1  H 126.427  -0.139   7.479 1.00 . A A . 106 PHE HD1  1 1 
       17 44219 1 1 106 PHE HD2  H 129.142  -1.453  10.531 1.00 . A A . 106 PHE HD2  1 1 
       17 44220 1 1 106 PHE HE1  H 125.739  -2.489   7.087 1.00 . A A . 106 PHE HE1  1 1 
       17 44221 1 1 106 PHE HE2  H 128.453  -3.797  10.145 1.00 . A A . 106 PHE HE2  1 1 
       17 44222 1 1 106 PHE HZ   H 126.747  -4.314   8.422 1.00 . A A . 106 PHE HZ   1 1 
       17 44223 1 1 106 PHE N    N 126.069   1.810   8.805 1.00 . A A . 106 PHE N    1 1 
       17 44224 1 1 106 PHE O    O 127.709   3.862   9.659 1.00 . A A . 106 PHE O    1 1 
       17 44225 1 1 107 TRP C    C 129.416   4.138  13.138 1.00 . A A . 107 TRP C    1 1 
       17 44226 1 1 107 TRP CA   C 128.181   4.358  12.284 1.00 . A A . 107 TRP CA   1 1 
       17 44227 1 1 107 TRP CB   C 127.078   4.925  13.203 1.00 . A A . 107 TRP CB   1 1 
       17 44228 1 1 107 TRP CD1  C 125.073   3.912  11.969 1.00 . A A . 107 TRP CD1  1 1 
       17 44229 1 1 107 TRP CD2  C 124.802   6.088  12.479 1.00 . A A . 107 TRP CD2  1 1 
       17 44230 1 1 107 TRP CE2  C 123.631   5.681  11.797 1.00 . A A . 107 TRP CE2  1 1 
       17 44231 1 1 107 TRP CE3  C 124.883   7.422  12.919 1.00 . A A . 107 TRP CE3  1 1 
       17 44232 1 1 107 TRP CG   C 125.720   4.957  12.553 1.00 . A A . 107 TRP CG   1 1 
       17 44233 1 1 107 TRP CH2  C 122.673   7.887  12.009 1.00 . A A . 107 TRP CH2  1 1 
       17 44234 1 1 107 TRP CZ2  C 122.577   6.566  11.563 1.00 . A A . 107 TRP CZ2  1 1 
       17 44235 1 1 107 TRP CZ3  C 123.822   8.314  12.688 1.00 . A A . 107 TRP CZ3  1 1 
       17 44236 1 1 107 TRP H    H 127.630   2.274  12.315 1.00 . A A . 107 TRP H    1 1 
       17 44237 1 1 107 TRP HA   H 128.407   5.064  11.502 1.00 . A A . 107 TRP HA   1 1 
       17 44238 1 1 107 TRP HB2  H 127.019   4.328  14.097 1.00 . A A . 107 TRP HB2  1 1 
       17 44239 1 1 107 TRP HB3  H 127.354   5.934  13.473 1.00 . A A . 107 TRP HB3  1 1 
       17 44240 1 1 107 TRP HD1  H 125.448   2.910  11.866 1.00 . A A . 107 TRP HD1  1 1 
       17 44241 1 1 107 TRP HE1  H 123.191   3.799  11.028 1.00 . A A . 107 TRP HE1  1 1 
       17 44242 1 1 107 TRP HE3  H 125.764   7.762  13.444 1.00 . A A . 107 TRP HE3  1 1 
       17 44243 1 1 107 TRP HH2  H 121.860   8.576  11.834 1.00 . A A . 107 TRP HH2  1 1 
       17 44244 1 1 107 TRP HZ2  H 121.694   6.231  11.039 1.00 . A A . 107 TRP HZ2  1 1 
       17 44245 1 1 107 TRP HZ3  H 123.894   9.336  13.032 1.00 . A A . 107 TRP HZ3  1 1 
       17 44246 1 1 107 TRP N    N 127.760   3.045  11.711 1.00 . A A . 107 TRP N    1 1 
       17 44247 1 1 107 TRP NE1  N 123.844   4.352  11.506 1.00 . A A . 107 TRP NE1  1 1 
       17 44248 1 1 107 TRP O    O 129.372   3.390  14.085 1.00 . A A . 107 TRP O    1 1 
       17 44249 1 1 108 ARG C    C 132.015   5.914  14.415 1.00 . A A . 108 ARG C    1 1 
       17 44250 1 1 108 ARG CA   C 131.743   4.624  13.652 1.00 . A A . 108 ARG CA   1 1 
       17 44251 1 1 108 ARG CB   C 132.928   4.302  12.721 1.00 . A A . 108 ARG CB   1 1 
       17 44252 1 1 108 ARG CD   C 134.731   4.396  14.472 1.00 . A A . 108 ARG CD   1 1 
       17 44253 1 1 108 ARG CG   C 133.999   3.493  13.475 1.00 . A A . 108 ARG CG   1 1 
       17 44254 1 1 108 ARG CZ   C 137.087   3.811  14.380 1.00 . A A . 108 ARG CZ   1 1 
       17 44255 1 1 108 ARG H    H 130.513   5.402  12.071 1.00 . A A . 108 ARG H    1 1 
       17 44256 1 1 108 ARG HA   H 131.609   3.828  14.360 1.00 . A A . 108 ARG HA   1 1 
       17 44257 1 1 108 ARG HB2  H 132.572   3.730  11.878 1.00 . A A . 108 ARG HB2  1 1 
       17 44258 1 1 108 ARG HB3  H 133.366   5.221  12.359 1.00 . A A . 108 ARG HB3  1 1 
       17 44259 1 1 108 ARG HD2  H 135.030   5.312  13.983 1.00 . A A . 108 ARG HD2  1 1 
       17 44260 1 1 108 ARG HD3  H 134.076   4.626  15.298 1.00 . A A . 108 ARG HD3  1 1 
       17 44261 1 1 108 ARG HE   H 135.866   3.118  15.787 1.00 . A A . 108 ARG HE   1 1 
       17 44262 1 1 108 ARG HG2  H 133.532   2.676  14.005 1.00 . A A . 108 ARG HG2  1 1 
       17 44263 1 1 108 ARG HG3  H 134.705   3.094  12.772 1.00 . A A . 108 ARG HG3  1 1 
       17 44264 1 1 108 ARG HH11 H 137.227   5.778  14.726 1.00 . A A . 108 ARG HH11 1 1 
       17 44265 1 1 108 ARG HH12 H 138.543   5.075  13.846 1.00 . A A . 108 ARG HH12 1 1 
       17 44266 1 1 108 ARG HH21 H 137.217   1.877  13.884 1.00 . A A . 108 ARG HH21 1 1 
       17 44267 1 1 108 ARG HH22 H 138.538   2.873  13.373 1.00 . A A . 108 ARG HH22 1 1 
       17 44268 1 1 108 ARG N    N 130.508   4.792  12.831 1.00 . A A . 108 ARG N    1 1 
       17 44269 1 1 108 ARG NE   N 135.937   3.684  14.990 1.00 . A A . 108 ARG NE   1 1 
       17 44270 1 1 108 ARG NH1  N 137.664   4.979  14.312 1.00 . A A . 108 ARG NH1  1 1 
       17 44271 1 1 108 ARG NH2  N 137.658   2.773  13.837 1.00 . A A . 108 ARG NH2  1 1 
       17 44272 1 1 108 ARG O    O 132.356   6.923  13.836 1.00 . A A . 108 ARG O    1 1 
       17 44273 1 1 109 LYS C    C 133.522   6.899  17.199 1.00 . A A . 109 LYS C    1 1 
       17 44274 1 1 109 LYS CA   C 132.168   7.080  16.535 1.00 . A A . 109 LYS CA   1 1 
       17 44275 1 1 109 LYS CB   C 131.089   7.238  17.602 1.00 . A A . 109 LYS CB   1 1 
       17 44276 1 1 109 LYS CD   C 128.698   7.904  17.993 1.00 . A A . 109 LYS CD   1 1 
       17 44277 1 1 109 LYS CE   C 128.120   6.583  18.509 1.00 . A A . 109 LYS CE   1 1 
       17 44278 1 1 109 LYS CG   C 129.770   7.631  16.931 1.00 . A A . 109 LYS CG   1 1 
       17 44279 1 1 109 LYS H    H 131.650   5.059  16.155 1.00 . A A . 109 LYS H    1 1 
       17 44280 1 1 109 LYS HA   H 132.187   7.962  15.912 1.00 . A A . 109 LYS HA   1 1 
       17 44281 1 1 109 LYS HB2  H 130.971   6.304  18.126 1.00 . A A . 109 LYS HB2  1 1 
       17 44282 1 1 109 LYS HB3  H 131.382   8.010  18.295 1.00 . A A . 109 LYS HB3  1 1 
       17 44283 1 1 109 LYS HD2  H 129.135   8.450  18.817 1.00 . A A . 109 LYS HD2  1 1 
       17 44284 1 1 109 LYS HD3  H 127.904   8.491  17.556 1.00 . A A . 109 LYS HD3  1 1 
       17 44285 1 1 109 LYS HE2  H 127.740   6.007  17.678 1.00 . A A . 109 LYS HE2  1 1 
       17 44286 1 1 109 LYS HE3  H 128.887   6.021  19.016 1.00 . A A . 109 LYS HE3  1 1 
       17 44287 1 1 109 LYS HG2  H 129.923   8.522  16.341 1.00 . A A . 109 LYS HG2  1 1 
       17 44288 1 1 109 LYS HG3  H 129.442   6.830  16.287 1.00 . A A . 109 LYS HG3  1 1 
       17 44289 1 1 109 LYS HZ1  H 126.757   6.001  19.968 1.00 . A A . 109 LYS HZ1  1 1 
       17 44290 1 1 109 LYS HZ2  H 126.187   7.223  18.933 1.00 . A A . 109 LYS HZ2  1 1 
       17 44291 1 1 109 LYS HZ3  H 127.323   7.590  20.143 1.00 . A A . 109 LYS HZ3  1 1 
       17 44292 1 1 109 LYS N    N 131.896   5.878  15.716 1.00 . A A . 109 LYS N    1 1 
       17 44293 1 1 109 LYS NZ   N 127.013   6.871  19.460 1.00 . A A . 109 LYS NZ   1 1 
       17 44294 1 1 109 LYS O    O 133.781   5.910  17.872 1.00 . A A . 109 LYS O    1 1 
       17 44295 1 1 110 GLU C    C 135.717   8.254  19.003 1.00 . A A . 110 GLU C    1 1 
       17 44296 1 1 110 GLU CA   C 135.753   7.781  17.567 1.00 . A A . 110 GLU CA   1 1 
       17 44297 1 1 110 GLU CB   C 136.680   8.682  16.765 1.00 . A A . 110 GLU CB   1 1 
       17 44298 1 1 110 GLU CD   C 139.071   9.210  16.269 1.00 . A A . 110 GLU CD   1 1 
       17 44299 1 1 110 GLU CG   C 138.127   8.439  17.193 1.00 . A A . 110 GLU CG   1 1 
       17 44300 1 1 110 GLU H    H 134.133   8.601  16.428 1.00 . A A . 110 GLU H    1 1 
       17 44301 1 1 110 GLU HA   H 136.101   6.779  17.539 1.00 . A A . 110 GLU HA   1 1 
       17 44302 1 1 110 GLU HB2  H 136.568   8.467  15.713 1.00 . A A . 110 GLU HB2  1 1 
       17 44303 1 1 110 GLU HB3  H 136.416   9.712  16.954 1.00 . A A . 110 GLU HB3  1 1 
       17 44304 1 1 110 GLU HG2  H 138.262   8.776  18.211 1.00 . A A . 110 GLU HG2  1 1 
       17 44305 1 1 110 GLU HG3  H 138.348   7.385  17.131 1.00 . A A . 110 GLU HG3  1 1 
       17 44306 1 1 110 GLU N    N 134.387   7.845  16.987 1.00 . A A . 110 GLU N    1 1 
       17 44307 1 1 110 GLU O    O 136.610   8.006  19.787 1.00 . A A . 110 GLU O    1 1 
       17 44308 1 1 110 GLU OE1  O 138.583   9.828  15.338 1.00 . A A . 110 GLU OE1  1 1 
       17 44309 1 1 110 GLU OE2  O 140.266   9.169  16.509 1.00 . A A . 110 GLU OE2  1 1 
       17 44310 1 1 111 ASP C    C 133.762   8.302  21.493 1.00 . A A . 111 ASP C    1 1 
       17 44311 1 1 111 ASP CA   C 134.508   9.391  20.760 1.00 . A A . 111 ASP CA   1 1 
       17 44312 1 1 111 ASP CB   C 133.703  10.694  20.795 1.00 . A A . 111 ASP CB   1 1 
       17 44313 1 1 111 ASP CG   C 134.515  11.816  20.145 1.00 . A A . 111 ASP CG   1 1 
       17 44314 1 1 111 ASP H    H 133.961   9.039  18.682 1.00 . A A . 111 ASP H    1 1 
       17 44315 1 1 111 ASP HA   H 135.471   9.530  21.210 1.00 . A A . 111 ASP HA   1 1 
       17 44316 1 1 111 ASP HB2  H 132.774  10.561  20.259 1.00 . A A . 111 ASP HB2  1 1 
       17 44317 1 1 111 ASP HB3  H 133.491  10.957  21.822 1.00 . A A . 111 ASP HB3  1 1 
       17 44318 1 1 111 ASP N    N 134.666   8.906  19.350 1.00 . A A . 111 ASP N    1 1 
       17 44319 1 1 111 ASP O    O 133.600   8.291  22.697 1.00 . A A . 111 ASP O    1 1 
       17 44320 1 1 111 ASP OD1  O 135.707  11.632  19.964 1.00 . A A . 111 ASP OD1  1 1 
       17 44321 1 1 111 ASP OD2  O 133.928  12.840  19.831 1.00 . A A . 111 ASP OD2  1 1 
       17 44322 1 1 112 SER C    C 133.057   5.084  20.226 1.00 . A A . 112 SER C    1 1 
       17 44323 1 1 112 SER CA   C 132.642   6.177  21.190 1.00 . A A . 112 SER CA   1 1 
       17 44324 1 1 112 SER CB   C 131.126   6.409  21.122 1.00 . A A . 112 SER CB   1 1 
       17 44325 1 1 112 SER H    H 133.576   7.435  19.770 1.00 . A A . 112 SER H    1 1 
       17 44326 1 1 112 SER HA   H 132.948   5.929  22.198 1.00 . A A . 112 SER HA   1 1 
       17 44327 1 1 112 SER HB2  H 130.915   7.189  20.411 1.00 . A A . 112 SER HB2  1 1 
       17 44328 1 1 112 SER HB3  H 130.628   5.498  20.808 1.00 . A A . 112 SER HB3  1 1 
       17 44329 1 1 112 SER HG   H 129.691   6.769  22.384 1.00 . A A . 112 SER HG   1 1 
       17 44330 1 1 112 SER N    N 133.355   7.368  20.716 1.00 . A A . 112 SER N    1 1 
       17 44331 1 1 112 SER O    O 132.360   4.820  19.273 1.00 . A A . 112 SER O    1 1 
       17 44332 1 1 112 SER OG   O 130.651   6.805  22.401 1.00 . A A . 112 SER OG   1 1 
       17 44333 1 1 113 ASP C    C 133.721   2.294  19.422 1.00 . A A . 113 ASP C    1 1 
       17 44334 1 1 113 ASP CA   C 134.704   3.453  19.480 1.00 . A A . 113 ASP CA   1 1 
       17 44335 1 1 113 ASP CB   C 136.026   2.918  19.982 1.00 . A A . 113 ASP CB   1 1 
       17 44336 1 1 113 ASP CG   C 137.117   3.980  19.834 1.00 . A A . 113 ASP CG   1 1 
       17 44337 1 1 113 ASP H    H 134.752   4.792  21.179 1.00 . A A . 113 ASP H    1 1 
       17 44338 1 1 113 ASP HA   H 134.829   3.878  18.496 1.00 . A A . 113 ASP HA   1 1 
       17 44339 1 1 113 ASP HB2  H 135.911   2.651  21.018 1.00 . A A . 113 ASP HB2  1 1 
       17 44340 1 1 113 ASP HB3  H 136.290   2.046  19.410 1.00 . A A . 113 ASP HB3  1 1 
       17 44341 1 1 113 ASP N    N 134.198   4.500  20.430 1.00 . A A . 113 ASP N    1 1 
       17 44342 1 1 113 ASP O    O 134.067   1.135  19.531 1.00 . A A . 113 ASP O    1 1 
       17 44343 1 1 113 ASP OD1  O 136.974   4.834  18.975 1.00 . A A . 113 ASP OD1  1 1 
       17 44344 1 1 113 ASP OD2  O 138.079   3.920  20.582 1.00 . A A . 113 ASP OD2  1 1 
       17 44345 1 1 114 ALA C    C 130.738   1.777  17.773 1.00 . A A . 114 ALA C    1 1 
       17 44346 1 1 114 ALA CA   C 131.394   1.648  19.147 1.00 . A A . 114 ALA CA   1 1 
       17 44347 1 1 114 ALA CB   C 130.360   1.943  20.236 1.00 . A A . 114 ALA CB   1 1 
       17 44348 1 1 114 ALA H    H 132.301   3.577  19.152 1.00 . A A . 114 ALA H    1 1 
       17 44349 1 1 114 ALA HA   H 131.777   0.644  19.275 1.00 . A A . 114 ALA HA   1 1 
       17 44350 1 1 114 ALA HB1  H 130.141   3.001  20.246 1.00 . A A . 114 ALA HB1  1 1 
       17 44351 1 1 114 ALA HB2  H 130.754   1.649  21.198 1.00 . A A . 114 ALA HB2  1 1 
       17 44352 1 1 114 ALA HB3  H 129.455   1.391  20.034 1.00 . A A . 114 ALA HB3  1 1 
       17 44353 1 1 114 ALA N    N 132.498   2.637  19.242 1.00 . A A . 114 ALA N    1 1 
       17 44354 1 1 114 ALA O    O 130.490   2.873  17.291 1.00 . A A . 114 ALA O    1 1 
       17 44355 1 1 115 MET C    C 128.415   0.033  15.884 1.00 . A A . 115 MET C    1 1 
       17 44356 1 1 115 MET CA   C 129.790   0.687  15.801 1.00 . A A . 115 MET CA   1 1 
       17 44357 1 1 115 MET CB   C 130.647  -0.067  14.781 1.00 . A A . 115 MET CB   1 1 
       17 44358 1 1 115 MET CE   C 131.497   1.186  11.712 1.00 . A A . 115 MET CE   1 1 
       17 44359 1 1 115 MET CG   C 129.895  -0.144  13.445 1.00 . A A . 115 MET CG   1 1 
       17 44360 1 1 115 MET H    H 130.665  -0.182  17.571 1.00 . A A . 115 MET H    1 1 
       17 44361 1 1 115 MET HA   H 129.657   1.701  15.460 1.00 . A A . 115 MET HA   1 1 
       17 44362 1 1 115 MET HB2  H 131.581   0.457  14.639 1.00 . A A . 115 MET HB2  1 1 
       17 44363 1 1 115 MET HB3  H 130.843  -1.065  15.140 1.00 . A A . 115 MET HB3  1 1 
       17 44364 1 1 115 MET HE1  H 130.595   1.763  11.530 1.00 . A A . 115 MET HE1  1 1 
       17 44365 1 1 115 MET HE2  H 132.116   1.203  10.829 1.00 . A A . 115 MET HE2  1 1 
       17 44366 1 1 115 MET HE3  H 132.043   1.609  12.542 1.00 . A A . 115 MET HE3  1 1 
       17 44367 1 1 115 MET HG2  H 129.151  -0.924  13.501 1.00 . A A . 115 MET HG2  1 1 
       17 44368 1 1 115 MET HG3  H 129.409   0.800  13.247 1.00 . A A . 115 MET HG3  1 1 
       17 44369 1 1 115 MET N    N 130.451   0.669  17.147 1.00 . A A . 115 MET N    1 1 
       17 44370 1 1 115 MET O    O 128.287  -1.161  16.065 1.00 . A A . 115 MET O    1 1 
       17 44371 1 1 115 MET SD   S 131.058  -0.521  12.111 1.00 . A A . 115 MET SD   1 1 
       17 44372 1 1 116 ASP C    C 125.498   0.300  14.295 1.00 . A A . 116 ASP C    1 1 
       17 44373 1 1 116 ASP CA   C 125.992   0.275  15.733 1.00 . A A . 116 ASP CA   1 1 
       17 44374 1 1 116 ASP CB   C 125.105   1.172  16.598 1.00 . A A . 116 ASP CB   1 1 
       17 44375 1 1 116 ASP CG   C 123.735   0.516  16.785 1.00 . A A . 116 ASP CG   1 1 
       17 44376 1 1 116 ASP H    H 127.528   1.772  15.543 1.00 . A A . 116 ASP H    1 1 
       17 44377 1 1 116 ASP HA   H 125.980  -0.739  16.111 1.00 . A A . 116 ASP HA   1 1 
       17 44378 1 1 116 ASP HB2  H 125.570   1.314  17.563 1.00 . A A . 116 ASP HB2  1 1 
       17 44379 1 1 116 ASP HB3  H 124.980   2.128  16.114 1.00 . A A . 116 ASP HB3  1 1 
       17 44380 1 1 116 ASP N    N 127.385   0.817  15.713 1.00 . A A . 116 ASP N    1 1 
       17 44381 1 1 116 ASP O    O 125.488   1.343  13.670 1.00 . A A . 116 ASP O    1 1 
       17 44382 1 1 116 ASP OD1  O 123.432  -0.399  16.038 1.00 . A A . 116 ASP OD1  1 1 
       17 44383 1 1 116 ASP OD2  O 123.013   0.942  17.670 1.00 . A A . 116 ASP OD2  1 1 
       17 44384 1 1 117 TRP C    C 123.396  -1.630  12.096 1.00 . A A . 117 TRP C    1 1 
       17 44385 1 1 117 TRP CA   C 124.691  -0.838  12.301 1.00 . A A . 117 TRP CA   1 1 
       17 44386 1 1 117 TRP CB   C 125.813  -1.453  11.442 1.00 . A A . 117 TRP CB   1 1 
       17 44387 1 1 117 TRP CD1  C 125.219  -3.804  10.730 1.00 . A A . 117 TRP CD1  1 1 
       17 44388 1 1 117 TRP CD2  C 126.464  -3.761  12.602 1.00 . A A . 117 TRP CD2  1 1 
       17 44389 1 1 117 TRP CE2  C 126.213  -5.123  12.313 1.00 . A A . 117 TRP CE2  1 1 
       17 44390 1 1 117 TRP CE3  C 127.228  -3.455  13.739 1.00 . A A . 117 TRP CE3  1 1 
       17 44391 1 1 117 TRP CG   C 125.826  -2.944  11.579 1.00 . A A . 117 TRP CG   1 1 
       17 44392 1 1 117 TRP CH2  C 127.463  -5.822  14.256 1.00 . A A . 117 TRP CH2  1 1 
       17 44393 1 1 117 TRP CZ2  C 126.704  -6.146  13.127 1.00 . A A . 117 TRP CZ2  1 1 
       17 44394 1 1 117 TRP CZ3  C 127.724  -4.480  14.561 1.00 . A A . 117 TRP CZ3  1 1 
       17 44395 1 1 117 TRP H    H 125.178  -1.669  14.239 1.00 . A A . 117 TRP H    1 1 
       17 44396 1 1 117 TRP HA   H 124.521   0.171  11.978 1.00 . A A . 117 TRP HA   1 1 
       17 44397 1 1 117 TRP HB2  H 125.659  -1.198  10.408 1.00 . A A . 117 TRP HB2  1 1 
       17 44398 1 1 117 TRP HB3  H 126.766  -1.061  11.768 1.00 . A A . 117 TRP HB3  1 1 
       17 44399 1 1 117 TRP HD1  H 124.650  -3.527   9.852 1.00 . A A . 117 TRP HD1  1 1 
       17 44400 1 1 117 TRP HE1  H 125.129  -5.907  10.717 1.00 . A A . 117 TRP HE1  1 1 
       17 44401 1 1 117 TRP HE3  H 127.436  -2.424  13.983 1.00 . A A . 117 TRP HE3  1 1 
       17 44402 1 1 117 TRP HH2  H 127.847  -6.605  14.892 1.00 . A A . 117 TRP HH2  1 1 
       17 44403 1 1 117 TRP HZ2  H 126.499  -7.179  12.887 1.00 . A A . 117 TRP HZ2  1 1 
       17 44404 1 1 117 TRP HZ3  H 128.310  -4.231  15.433 1.00 . A A . 117 TRP HZ3  1 1 
       17 44405 1 1 117 TRP N    N 125.131  -0.831  13.734 1.00 . A A . 117 TRP N    1 1 
       17 44406 1 1 117 TRP NE1  N 125.457  -5.097  11.159 1.00 . A A . 117 TRP NE1  1 1 
       17 44407 1 1 117 TRP O    O 123.048  -2.501  12.869 1.00 . A A . 117 TRP O    1 1 
       17 44408 1 1 118 ASN C    C 121.888  -3.312   9.899 1.00 . A A . 118 ASN C    1 1 
       17 44409 1 1 118 ASN CA   C 121.466  -2.097  10.691 1.00 . A A . 118 ASN CA   1 1 
       17 44410 1 1 118 ASN CB   C 120.557  -1.243   9.815 1.00 . A A . 118 ASN CB   1 1 
       17 44411 1 1 118 ASN CG   C 119.965  -0.101  10.642 1.00 . A A . 118 ASN CG   1 1 
       17 44412 1 1 118 ASN H    H 123.039  -0.673  10.391 1.00 . A A . 118 ASN H    1 1 
       17 44413 1 1 118 ASN HA   H 120.954  -2.392  11.593 1.00 . A A . 118 ASN HA   1 1 
       17 44414 1 1 118 ASN HB2  H 121.136  -0.840   8.994 1.00 . A A . 118 ASN HB2  1 1 
       17 44415 1 1 118 ASN HB3  H 119.760  -1.857   9.421 1.00 . A A . 118 ASN HB3  1 1 
       17 44416 1 1 118 ASN HD21 H 119.573   1.033   9.061 1.00 . A A . 118 ASN HD21 1 1 
       17 44417 1 1 118 ASN HD22 H 119.134   1.699  10.558 1.00 . A A . 118 ASN HD22 1 1 
       17 44418 1 1 118 ASN N    N 122.709  -1.351  11.014 1.00 . A A . 118 ASN N    1 1 
       17 44419 1 1 118 ASN ND2  N 119.523   0.966  10.036 1.00 . A A . 118 ASN ND2  1 1 
       17 44420 1 1 118 ASN O    O 122.330  -3.175   8.760 1.00 . A A . 118 ASN O    1 1 
       17 44421 1 1 118 ASN OD1  O 119.905  -0.181  11.852 1.00 . A A . 118 ASN OD1  1 1 
       17 44422 1 1 119 GLU C    C 121.057  -6.415   9.111 1.00 . A A . 119 GLU C    1 1 
       17 44423 1 1 119 GLU CA   C 122.217  -5.739   9.834 1.00 . A A . 119 GLU CA   1 1 
       17 44424 1 1 119 GLU CB   C 122.763  -6.723  10.874 1.00 . A A . 119 GLU CB   1 1 
       17 44425 1 1 119 GLU CD   C 124.014  -8.872  11.174 1.00 . A A . 119 GLU CD   1 1 
       17 44426 1 1 119 GLU CG   C 123.498  -7.856  10.153 1.00 . A A . 119 GLU CG   1 1 
       17 44427 1 1 119 GLU H    H 121.461  -4.511  11.429 1.00 . A A . 119 GLU H    1 1 
       17 44428 1 1 119 GLU HA   H 122.982  -5.516   9.123 1.00 . A A . 119 GLU HA   1 1 
       17 44429 1 1 119 GLU HB2  H 123.438  -6.214  11.540 1.00 . A A . 119 GLU HB2  1 1 
       17 44430 1 1 119 GLU HB3  H 121.945  -7.138  11.444 1.00 . A A . 119 GLU HB3  1 1 
       17 44431 1 1 119 GLU HG2  H 122.826  -8.342   9.468 1.00 . A A . 119 GLU HG2  1 1 
       17 44432 1 1 119 GLU HG3  H 124.334  -7.448   9.605 1.00 . A A . 119 GLU HG3  1 1 
       17 44433 1 1 119 GLU N    N 121.794  -4.476  10.507 1.00 . A A . 119 GLU N    1 1 
       17 44434 1 1 119 GLU O    O 121.220  -6.941   8.027 1.00 . A A . 119 GLU O    1 1 
       17 44435 1 1 119 GLU OE1  O 123.961  -8.575  12.355 1.00 . A A . 119 GLU OE1  1 1 
       17 44436 1 1 119 GLU OE2  O 124.456  -9.929  10.754 1.00 . A A . 119 GLU OE2  1 1 
       17 44437 1 1 120 ALA C    C 118.603  -6.617   7.653 1.00 . A A . 120 ALA C    1 1 
       17 44438 1 1 120 ALA CA   C 118.769  -7.156   9.049 1.00 . A A . 120 ALA CA   1 1 
       17 44439 1 1 120 ALA CB   C 117.487  -6.955   9.845 1.00 . A A . 120 ALA CB   1 1 
       17 44440 1 1 120 ALA H    H 119.791  -6.060  10.600 1.00 . A A . 120 ALA H    1 1 
       17 44441 1 1 120 ALA HA   H 118.997  -8.188   8.987 1.00 . A A . 120 ALA HA   1 1 
       17 44442 1 1 120 ALA HB1  H 117.599  -7.398  10.822 1.00 . A A . 120 ALA HB1  1 1 
       17 44443 1 1 120 ALA HB2  H 116.668  -7.428   9.324 1.00 . A A . 120 ALA HB2  1 1 
       17 44444 1 1 120 ALA HB3  H 117.290  -5.901   9.947 1.00 . A A . 120 ALA HB3  1 1 
       17 44445 1 1 120 ALA N    N 119.902  -6.456   9.710 1.00 . A A . 120 ALA N    1 1 
       17 44446 1 1 120 ALA O    O 118.188  -7.300   6.736 1.00 . A A . 120 ALA O    1 1 
       17 44447 1 1 121 ASP C    C 120.131  -5.340   5.378 1.00 . A A . 121 ASP C    1 1 
       17 44448 1 1 121 ASP CA   C 118.936  -4.801   6.133 1.00 . A A . 121 ASP CA   1 1 
       17 44449 1 1 121 ASP CB   C 119.017  -3.280   6.227 1.00 . A A . 121 ASP CB   1 1 
       17 44450 1 1 121 ASP CG   C 117.708  -2.732   6.798 1.00 . A A . 121 ASP CG   1 1 
       17 44451 1 1 121 ASP H    H 119.380  -4.933   8.241 1.00 . A A . 121 ASP H    1 1 
       17 44452 1 1 121 ASP HA   H 118.023  -5.094   5.631 1.00 . A A . 121 ASP HA   1 1 
       17 44453 1 1 121 ASP HB2  H 119.839  -3.003   6.872 1.00 . A A . 121 ASP HB2  1 1 
       17 44454 1 1 121 ASP HB3  H 119.178  -2.873   5.242 1.00 . A A . 121 ASP HB3  1 1 
       17 44455 1 1 121 ASP N    N 118.991  -5.412   7.482 1.00 . A A . 121 ASP N    1 1 
       17 44456 1 1 121 ASP O    O 120.081  -5.617   4.197 1.00 . A A . 121 ASP O    1 1 
       17 44457 1 1 121 ASP OD1  O 116.693  -3.389   6.634 1.00 . A A . 121 ASP OD1  1 1 
       17 44458 1 1 121 ASP OD2  O 117.743  -1.665   7.388 1.00 . A A . 121 ASP OD2  1 1 
       17 44459 1 1 122 ALA C    C 122.227  -7.522   5.133 1.00 . A A . 122 ALA C    1 1 
       17 44460 1 1 122 ALA CA   C 122.441  -6.042   5.477 1.00 . A A . 122 ALA CA   1 1 
       17 44461 1 1 122 ALA CB   C 123.593  -5.884   6.467 1.00 . A A . 122 ALA CB   1 1 
       17 44462 1 1 122 ALA H    H 121.200  -5.279   7.040 1.00 . A A . 122 ALA H    1 1 
       17 44463 1 1 122 ALA HA   H 122.666  -5.492   4.574 1.00 . A A . 122 ALA HA   1 1 
       17 44464 1 1 122 ALA HB1  H 123.509  -4.922   6.959 1.00 . A A . 122 ALA HB1  1 1 
       17 44465 1 1 122 ALA HB2  H 124.532  -5.938   5.939 1.00 . A A . 122 ALA HB2  1 1 
       17 44466 1 1 122 ALA HB3  H 123.548  -6.673   7.202 1.00 . A A . 122 ALA HB3  1 1 
       17 44467 1 1 122 ALA N    N 121.210  -5.504   6.086 1.00 . A A . 122 ALA N    1 1 
       17 44468 1 1 122 ALA O    O 122.769  -8.023   4.176 1.00 . A A . 122 ALA O    1 1 
       17 44469 1 1 123 LEU C    C 120.594  -9.726   4.143 1.00 . A A . 123 LEU C    1 1 
       17 44470 1 1 123 LEU CA   C 121.215  -9.672   5.536 1.00 . A A . 123 LEU CA   1 1 
       17 44471 1 1 123 LEU CB   C 120.252 -10.328   6.520 1.00 . A A . 123 LEU CB   1 1 
       17 44472 1 1 123 LEU CD1  C 119.838 -10.924   8.926 1.00 . A A . 123 LEU CD1  1 1 
       17 44473 1 1 123 LEU CD2  C 122.104 -11.340   7.907 1.00 . A A . 123 LEU CD2  1 1 
       17 44474 1 1 123 LEU CG   C 120.879 -10.402   7.920 1.00 . A A . 123 LEU CG   1 1 
       17 44475 1 1 123 LEU H    H 120.979  -7.838   6.670 1.00 . A A . 123 LEU H    1 1 
       17 44476 1 1 123 LEU HA   H 122.158 -10.197   5.531 1.00 . A A . 123 LEU HA   1 1 
       17 44477 1 1 123 LEU HB2  H 119.344  -9.746   6.560 1.00 . A A . 123 LEU HB2  1 1 
       17 44478 1 1 123 LEU HB3  H 120.023 -11.324   6.176 1.00 . A A . 123 LEU HB3  1 1 
       17 44479 1 1 123 LEU HD11 H 120.128 -10.636   9.925 1.00 . A A . 123 LEU HD11 1 1 
       17 44480 1 1 123 LEU HD12 H 119.783 -12.000   8.864 1.00 . A A . 123 LEU HD12 1 1 
       17 44481 1 1 123 LEU HD13 H 118.867 -10.504   8.701 1.00 . A A . 123 LEU HD13 1 1 
       17 44482 1 1 123 LEU HD21 H 122.277 -11.729   8.902 1.00 . A A . 123 LEU HD21 1 1 
       17 44483 1 1 123 LEU HD22 H 122.978 -10.792   7.589 1.00 . A A . 123 LEU HD22 1 1 
       17 44484 1 1 123 LEU HD23 H 121.929 -12.163   7.229 1.00 . A A . 123 LEU HD23 1 1 
       17 44485 1 1 123 LEU HG   H 121.189  -9.412   8.219 1.00 . A A . 123 LEU HG   1 1 
       17 44486 1 1 123 LEU N    N 121.434  -8.238   5.892 1.00 . A A . 123 LEU N    1 1 
       17 44487 1 1 123 LEU O    O 121.010 -10.486   3.284 1.00 . A A . 123 LEU O    1 1 
       17 44488 1 1 124 GLU C    C 120.054  -8.521   1.562 1.00 . A A . 124 GLU C    1 1 
       17 44489 1 1 124 GLU CA   C 118.972  -8.877   2.568 1.00 . A A . 124 GLU CA   1 1 
       17 44490 1 1 124 GLU CB   C 117.859  -7.826   2.531 1.00 . A A . 124 GLU CB   1 1 
       17 44491 1 1 124 GLU CD   C 115.578  -7.234   3.361 1.00 . A A . 124 GLU CD   1 1 
       17 44492 1 1 124 GLU CG   C 116.687  -8.287   3.399 1.00 . A A . 124 GLU CG   1 1 
       17 44493 1 1 124 GLU H    H 119.307  -8.285   4.607 1.00 . A A . 124 GLU H    1 1 
       17 44494 1 1 124 GLU HA   H 118.566  -9.852   2.340 1.00 . A A . 124 GLU HA   1 1 
       17 44495 1 1 124 GLU HB2  H 118.239  -6.887   2.910 1.00 . A A . 124 GLU HB2  1 1 
       17 44496 1 1 124 GLU HB3  H 117.523  -7.694   1.513 1.00 . A A . 124 GLU HB3  1 1 
       17 44497 1 1 124 GLU HG2  H 116.306  -9.225   3.018 1.00 . A A . 124 GLU HG2  1 1 
       17 44498 1 1 124 GLU HG3  H 117.020  -8.419   4.417 1.00 . A A . 124 GLU HG3  1 1 
       17 44499 1 1 124 GLU N    N 119.612  -8.900   3.907 1.00 . A A . 124 GLU N    1 1 
       17 44500 1 1 124 GLU O    O 120.105  -9.050   0.469 1.00 . A A . 124 GLU O    1 1 
       17 44501 1 1 124 GLU OE1  O 115.697  -6.251   4.072 1.00 . A A . 124 GLU OE1  1 1 
       17 44502 1 1 124 GLU OE2  O 114.629  -7.428   2.619 1.00 . A A . 124 GLU OE2  1 1 
       17 44503 1 1 125 PHE C    C 122.868  -8.526   0.772 1.00 . A A . 125 PHE C    1 1 
       17 44504 1 1 125 PHE CA   C 122.045  -7.275   1.031 1.00 . A A . 125 PHE CA   1 1 
       17 44505 1 1 125 PHE CB   C 122.923  -6.217   1.687 1.00 . A A . 125 PHE CB   1 1 
       17 44506 1 1 125 PHE CD1  C 125.078  -6.415   0.397 1.00 . A A . 125 PHE CD1  1 1 
       17 44507 1 1 125 PHE CD2  C 123.726  -4.423   0.103 1.00 . A A . 125 PHE CD2  1 1 
       17 44508 1 1 125 PHE CE1  C 126.021  -5.910  -0.505 1.00 . A A . 125 PHE CE1  1 1 
       17 44509 1 1 125 PHE CE2  C 124.673  -3.916  -0.797 1.00 . A A . 125 PHE CE2  1 1 
       17 44510 1 1 125 PHE CG   C 123.930  -5.673   0.701 1.00 . A A . 125 PHE CG   1 1 
       17 44511 1 1 125 PHE CZ   C 125.819  -4.660  -1.101 1.00 . A A . 125 PHE CZ   1 1 
       17 44512 1 1 125 PHE H    H 120.891  -7.254   2.841 1.00 . A A . 125 PHE H    1 1 
       17 44513 1 1 125 PHE HA   H 121.644  -6.898   0.103 1.00 . A A . 125 PHE HA   1 1 
       17 44514 1 1 125 PHE HB2  H 122.305  -5.415   2.047 1.00 . A A . 125 PHE HB2  1 1 
       17 44515 1 1 125 PHE HB3  H 123.450  -6.661   2.507 1.00 . A A . 125 PHE HB3  1 1 
       17 44516 1 1 125 PHE HD1  H 125.234  -7.380   0.857 1.00 . A A . 125 PHE HD1  1 1 
       17 44517 1 1 125 PHE HD2  H 122.841  -3.851   0.335 1.00 . A A . 125 PHE HD2  1 1 
       17 44518 1 1 125 PHE HE1  H 126.905  -6.485  -0.740 1.00 . A A . 125 PHE HE1  1 1 
       17 44519 1 1 125 PHE HE2  H 124.516  -2.953  -1.258 1.00 . A A . 125 PHE HE2  1 1 
       17 44520 1 1 125 PHE HZ   H 126.548  -4.269  -1.797 1.00 . A A . 125 PHE HZ   1 1 
       17 44521 1 1 125 PHE N    N 120.940  -7.646   1.942 1.00 . A A . 125 PHE N    1 1 
       17 44522 1 1 125 PHE O    O 123.535  -8.635  -0.228 1.00 . A A . 125 PHE O    1 1 
       17 44523 1 1 126 GLY C    C 123.143 -11.305   0.100 1.00 . A A . 126 GLY C    1 1 
       17 44524 1 1 126 GLY CA   C 123.605 -10.732   1.429 1.00 . A A . 126 GLY CA   1 1 
       17 44525 1 1 126 GLY H    H 122.267  -9.397   2.471 1.00 . A A . 126 GLY H    1 1 
       17 44526 1 1 126 GLY HA2  H 124.661 -10.499   1.388 1.00 . A A . 126 GLY HA2  1 1 
       17 44527 1 1 126 GLY HA3  H 123.413 -11.444   2.216 1.00 . A A . 126 GLY HA3  1 1 
       17 44528 1 1 126 GLY N    N 122.821  -9.489   1.664 1.00 . A A . 126 GLY N    1 1 
       17 44529 1 1 126 GLY O    O 123.931 -11.707  -0.734 1.00 . A A . 126 GLY O    1 1 
       17 44530 1 1 127 GLU C    C 121.919 -10.896  -2.516 1.00 . A A . 127 GLU C    1 1 
       17 44531 1 1 127 GLU CA   C 121.328 -11.778  -1.415 1.00 . A A . 127 GLU CA   1 1 
       17 44532 1 1 127 GLU CB   C 119.798 -11.672  -1.417 1.00 . A A . 127 GLU CB   1 1 
       17 44533 1 1 127 GLU CD   C 117.707 -12.066  -2.725 1.00 . A A . 127 GLU CD   1 1 
       17 44534 1 1 127 GLU CG   C 119.233 -12.182  -2.748 1.00 . A A . 127 GLU CG   1 1 
       17 44535 1 1 127 GLU H    H 121.253 -10.928   0.556 1.00 . A A . 127 GLU H    1 1 
       17 44536 1 1 127 GLU HA   H 121.628 -12.802  -1.576 1.00 . A A . 127 GLU HA   1 1 
       17 44537 1 1 127 GLU HB2  H 119.398 -12.270  -0.610 1.00 . A A . 127 GLU HB2  1 1 
       17 44538 1 1 127 GLU HB3  H 119.507 -10.642  -1.275 1.00 . A A . 127 GLU HB3  1 1 
       17 44539 1 1 127 GLU HG2  H 119.630 -11.590  -3.560 1.00 . A A . 127 GLU HG2  1 1 
       17 44540 1 1 127 GLU HG3  H 119.510 -13.216  -2.885 1.00 . A A . 127 GLU HG3  1 1 
       17 44541 1 1 127 GLU N    N 121.863 -11.292  -0.120 1.00 . A A . 127 GLU N    1 1 
       17 44542 1 1 127 GLU O    O 122.224 -11.358  -3.599 1.00 . A A . 127 GLU O    1 1 
       17 44543 1 1 127 GLU OE1  O 117.194 -11.434  -1.815 1.00 . A A . 127 GLU OE1  1 1 
       17 44544 1 1 127 GLU OE2  O 117.075 -12.610  -3.615 1.00 . A A . 127 GLU OE2  1 1 
       17 44545 1 1 128 ARG C    C 124.089  -9.146  -3.604 1.00 . A A . 128 ARG C    1 1 
       17 44546 1 1 128 ARG CA   C 122.651  -8.723  -3.289 1.00 . A A . 128 ARG CA   1 1 
       17 44547 1 1 128 ARG CB   C 122.614  -7.270  -2.808 1.00 . A A . 128 ARG CB   1 1 
       17 44548 1 1 128 ARG CD   C 122.606  -4.904  -3.629 1.00 . A A . 128 ARG CD   1 1 
       17 44549 1 1 128 ARG CG   C 123.011  -6.343  -3.960 1.00 . A A . 128 ARG CG   1 1 
       17 44550 1 1 128 ARG CZ   C 120.278  -5.088  -4.283 1.00 . A A . 128 ARG CZ   1 1 
       17 44551 1 1 128 ARG H    H 121.835  -9.255  -1.361 1.00 . A A . 128 ARG H    1 1 
       17 44552 1 1 128 ARG HA   H 122.056  -8.816  -4.185 1.00 . A A . 128 ARG HA   1 1 
       17 44553 1 1 128 ARG HB2  H 121.617  -7.027  -2.473 1.00 . A A . 128 ARG HB2  1 1 
       17 44554 1 1 128 ARG HB3  H 123.309  -7.141  -1.993 1.00 . A A . 128 ARG HB3  1 1 
       17 44555 1 1 128 ARG HD2  H 123.154  -4.569  -2.766 1.00 . A A . 128 ARG HD2  1 1 
       17 44556 1 1 128 ARG HD3  H 122.834  -4.264  -4.470 1.00 . A A . 128 ARG HD3  1 1 
       17 44557 1 1 128 ARG HE   H 120.835  -4.613  -2.439 1.00 . A A . 128 ARG HE   1 1 
       17 44558 1 1 128 ARG HG2  H 124.078  -6.393  -4.098 1.00 . A A . 128 ARG HG2  1 1 
       17 44559 1 1 128 ARG HG3  H 122.521  -6.655  -4.867 1.00 . A A . 128 ARG HG3  1 1 
       17 44560 1 1 128 ARG HH11 H 121.658  -5.305  -5.715 1.00 . A A . 128 ARG HH11 1 1 
       17 44561 1 1 128 ARG HH12 H 120.015  -5.509  -6.221 1.00 . A A . 128 ARG HH12 1 1 
       17 44562 1 1 128 ARG HH21 H 118.692  -4.934  -3.073 1.00 . A A . 128 ARG HH21 1 1 
       17 44563 1 1 128 ARG HH22 H 118.339  -5.294  -4.731 1.00 . A A . 128 ARG HH22 1 1 
       17 44564 1 1 128 ARG N    N 122.083  -9.621  -2.248 1.00 . A A . 128 ARG N    1 1 
       17 44565 1 1 128 ARG NE   N 121.145  -4.842  -3.340 1.00 . A A . 128 ARG NE   1 1 
       17 44566 1 1 128 ARG NH1  N 120.682  -5.317  -5.501 1.00 . A A . 128 ARG NH1  1 1 
       17 44567 1 1 128 ARG NH2  N 119.004  -5.107  -4.007 1.00 . A A . 128 ARG NH2  1 1 
       17 44568 1 1 128 ARG O    O 124.564  -8.988  -4.706 1.00 . A A . 128 ARG O    1 1 
       17 44569 1 1 129 LEU C    C 126.113 -11.175  -4.054 1.00 . A A . 129 LEU C    1 1 
       17 44570 1 1 129 LEU CA   C 126.176 -10.147  -2.932 1.00 . A A . 129 LEU CA   1 1 
       17 44571 1 1 129 LEU CB   C 126.780 -10.774  -1.671 1.00 . A A . 129 LEU CB   1 1 
       17 44572 1 1 129 LEU CD1  C 129.114 -10.053  -2.319 1.00 . A A . 129 LEU CD1  1 1 
       17 44573 1 1 129 LEU CD2  C 128.754 -11.895  -0.663 1.00 . A A . 129 LEU CD2  1 1 
       17 44574 1 1 129 LEU CG   C 128.217 -11.242  -1.936 1.00 . A A . 129 LEU CG   1 1 
       17 44575 1 1 129 LEU H    H 124.393  -9.849  -1.775 1.00 . A A . 129 LEU H    1 1 
       17 44576 1 1 129 LEU HA   H 126.766  -9.299  -3.243 1.00 . A A . 129 LEU HA   1 1 
       17 44577 1 1 129 LEU HB2  H 126.785 -10.042  -0.876 1.00 . A A . 129 LEU HB2  1 1 
       17 44578 1 1 129 LEU HB3  H 126.181 -11.621  -1.371 1.00 . A A . 129 LEU HB3  1 1 
       17 44579 1 1 129 LEU HD11 H 128.833  -9.183  -1.743 1.00 . A A . 129 LEU HD11 1 1 
       17 44580 1 1 129 LEU HD12 H 129.001  -9.840  -3.371 1.00 . A A . 129 LEU HD12 1 1 
       17 44581 1 1 129 LEU HD13 H 130.148 -10.297  -2.119 1.00 . A A . 129 LEU HD13 1 1 
       17 44582 1 1 129 LEU HD21 H 129.796 -12.151  -0.797 1.00 . A A . 129 LEU HD21 1 1 
       17 44583 1 1 129 LEU HD22 H 128.188 -12.789  -0.447 1.00 . A A . 129 LEU HD22 1 1 
       17 44584 1 1 129 LEU HD23 H 128.657 -11.199   0.154 1.00 . A A . 129 LEU HD23 1 1 
       17 44585 1 1 129 LEU HG   H 128.215 -11.966  -2.737 1.00 . A A . 129 LEU HG   1 1 
       17 44586 1 1 129 LEU N    N 124.786  -9.705  -2.656 1.00 . A A . 129 LEU N    1 1 
       17 44587 1 1 129 LEU O    O 126.957 -11.216  -4.931 1.00 . A A . 129 LEU O    1 1 
       17 44588 1 1 130 SER C    C 124.885 -12.249  -6.463 1.00 . A A . 130 SER C    1 1 
       17 44589 1 1 130 SER CA   C 124.963 -12.996  -5.129 1.00 . A A . 130 SER CA   1 1 
       17 44590 1 1 130 SER CB   C 123.690 -13.813  -4.912 1.00 . A A . 130 SER CB   1 1 
       17 44591 1 1 130 SER H    H 124.418 -11.928  -3.346 1.00 . A A . 130 SER H    1 1 
       17 44592 1 1 130 SER HA   H 125.823 -13.650  -5.127 1.00 . A A . 130 SER HA   1 1 
       17 44593 1 1 130 SER HB2  H 123.713 -14.694  -5.533 1.00 . A A . 130 SER HB2  1 1 
       17 44594 1 1 130 SER HB3  H 123.629 -14.109  -3.873 1.00 . A A . 130 SER HB3  1 1 
       17 44595 1 1 130 SER HG   H 122.003 -12.944  -4.481 1.00 . A A . 130 SER HG   1 1 
       17 44596 1 1 130 SER N    N 125.098 -11.989  -4.050 1.00 . A A . 130 SER N    1 1 
       17 44597 1 1 130 SER O    O 125.419 -12.684  -7.467 1.00 . A A . 130 SER O    1 1 
       17 44598 1 1 130 SER OG   O 122.559 -13.023  -5.260 1.00 . A A . 130 SER OG   1 1 
       17 44599 1 1 131 ASP C    C 125.608 -10.038  -8.224 1.00 . A A . 131 ASP C    1 1 
       17 44600 1 1 131 ASP CA   C 124.180 -10.364  -7.780 1.00 . A A . 131 ASP CA   1 1 
       17 44601 1 1 131 ASP CB   C 123.387  -9.060  -7.632 1.00 . A A . 131 ASP CB   1 1 
       17 44602 1 1 131 ASP CG   C 121.904  -9.377  -7.436 1.00 . A A . 131 ASP CG   1 1 
       17 44603 1 1 131 ASP H    H 123.825 -10.749  -5.678 1.00 . A A . 131 ASP H    1 1 
       17 44604 1 1 131 ASP HA   H 123.712 -10.987  -8.527 1.00 . A A . 131 ASP HA   1 1 
       17 44605 1 1 131 ASP HB2  H 123.753  -8.502  -6.788 1.00 . A A . 131 ASP HB2  1 1 
       17 44606 1 1 131 ASP HB3  H 123.505  -8.469  -8.528 1.00 . A A . 131 ASP HB3  1 1 
       17 44607 1 1 131 ASP N    N 124.244 -11.109  -6.492 1.00 . A A . 131 ASP N    1 1 
       17 44608 1 1 131 ASP O    O 125.922 -10.155  -9.383 1.00 . A A . 131 ASP O    1 1 
       17 44609 1 1 131 ASP OD1  O 121.513 -10.494  -7.732 1.00 . A A . 131 ASP OD1  1 1 
       17 44610 1 1 131 ASP OD2  O 121.183  -8.494  -7.000 1.00 . A A . 131 ASP OD2  1 1 
       17 44611 1 1 132 LEU C    C 128.401 -10.462  -8.620 1.00 . A A . 132 LEU C    1 1 
       17 44612 1 1 132 LEU CA   C 127.905  -9.351  -7.689 1.00 . A A . 132 LEU CA   1 1 
       17 44613 1 1 132 LEU CB   C 128.778  -9.351  -6.422 1.00 . A A . 132 LEU CB   1 1 
       17 44614 1 1 132 LEU CD1  C 131.087  -8.792  -5.459 1.00 . A A . 132 LEU CD1  1 1 
       17 44615 1 1 132 LEU CD2  C 130.732  -8.743  -7.967 1.00 . A A . 132 LEU CD2  1 1 
       17 44616 1 1 132 LEU CG   C 130.062  -8.490  -6.597 1.00 . A A . 132 LEU CG   1 1 
       17 44617 1 1 132 LEU H    H 126.206  -9.598  -6.369 1.00 . A A . 132 LEU H    1 1 
       17 44618 1 1 132 LEU HA   H 127.964  -8.384  -8.165 1.00 . A A . 132 LEU HA   1 1 
       17 44619 1 1 132 LEU HB2  H 128.195  -8.947  -5.613 1.00 . A A . 132 LEU HB2  1 1 
       17 44620 1 1 132 LEU HB3  H 129.054 -10.366  -6.185 1.00 . A A . 132 LEU HB3  1 1 
       17 44621 1 1 132 LEU HD11 H 132.076  -8.980  -5.875 1.00 . A A . 132 LEU HD11 1 1 
       17 44622 1 1 132 LEU HD12 H 130.782  -9.655  -4.886 1.00 . A A . 132 LEU HD12 1 1 
       17 44623 1 1 132 LEU HD13 H 131.141  -7.941  -4.801 1.00 . A A . 132 LEU HD13 1 1 
       17 44624 1 1 132 LEU HD21 H 131.693  -8.251  -7.986 1.00 . A A . 132 LEU HD21 1 1 
       17 44625 1 1 132 LEU HD22 H 130.126  -8.339  -8.760 1.00 . A A . 132 LEU HD22 1 1 
       17 44626 1 1 132 LEU HD23 H 130.871  -9.803  -8.116 1.00 . A A . 132 LEU HD23 1 1 
       17 44627 1 1 132 LEU HG   H 129.782  -7.447  -6.532 1.00 . A A . 132 LEU HG   1 1 
       17 44628 1 1 132 LEU N    N 126.482  -9.662  -7.307 1.00 . A A . 132 LEU N    1 1 
       17 44629 1 1 132 LEU O    O 129.075 -10.226  -9.596 1.00 . A A . 132 LEU O    1 1 
       17 44630 1 1 133 ALA C    C 127.920 -12.778 -10.532 1.00 . A A . 133 ALA C    1 1 
       17 44631 1 1 133 ALA CA   C 128.509 -12.843  -9.116 1.00 . A A . 133 ALA CA   1 1 
       17 44632 1 1 133 ALA CB   C 128.055 -14.135  -8.444 1.00 . A A . 133 ALA CB   1 1 
       17 44633 1 1 133 ALA H    H 127.522 -11.836  -7.492 1.00 . A A . 133 ALA H    1 1 
       17 44634 1 1 133 ALA HA   H 129.583 -12.840  -9.169 1.00 . A A . 133 ALA HA   1 1 
       17 44635 1 1 133 ALA HB1  H 126.982 -14.135  -8.359 1.00 . A A . 133 ALA HB1  1 1 
       17 44636 1 1 133 ALA HB2  H 128.498 -14.204  -7.461 1.00 . A A . 133 ALA HB2  1 1 
       17 44637 1 1 133 ALA HB3  H 128.368 -14.978  -9.041 1.00 . A A . 133 ALA HB3  1 1 
       17 44638 1 1 133 ALA N    N 128.064 -11.682  -8.294 1.00 . A A . 133 ALA N    1 1 
       17 44639 1 1 133 ALA O    O 128.439 -13.378 -11.451 1.00 . A A . 133 ALA O    1 1 
       17 44640 1 1 134 LYS C    C 126.918 -10.783 -12.787 1.00 . A A . 134 LYS C    1 1 
       17 44641 1 1 134 LYS CA   C 126.248 -11.956 -12.095 1.00 . A A . 134 LYS CA   1 1 
       17 44642 1 1 134 LYS CB   C 124.739 -11.708 -11.995 1.00 . A A . 134 LYS CB   1 1 
       17 44643 1 1 134 LYS CD   C 124.181 -14.196 -11.958 1.00 . A A . 134 LYS CD   1 1 
       17 44644 1 1 134 LYS CE   C 125.212 -15.112 -11.277 1.00 . A A . 134 LYS CE   1 1 
       17 44645 1 1 134 LYS CG   C 124.072 -12.840 -11.200 1.00 . A A . 134 LYS CG   1 1 
       17 44646 1 1 134 LYS H    H 126.458 -11.563  -9.982 1.00 . A A . 134 LYS H    1 1 
       17 44647 1 1 134 LYS HA   H 126.440 -12.863 -12.648 1.00 . A A . 134 LYS HA   1 1 
       17 44648 1 1 134 LYS HB2  H 124.562 -10.764 -11.496 1.00 . A A . 134 LYS HB2  1 1 
       17 44649 1 1 134 LYS HB3  H 124.316 -11.672 -12.990 1.00 . A A . 134 LYS HB3  1 1 
       17 44650 1 1 134 LYS HD2  H 123.219 -14.690 -11.948 1.00 . A A . 134 LYS HD2  1 1 
       17 44651 1 1 134 LYS HD3  H 124.476 -14.029 -12.984 1.00 . A A . 134 LYS HD3  1 1 
       17 44652 1 1 134 LYS HE2  H 126.062 -14.528 -10.962 1.00 . A A . 134 LYS HE2  1 1 
       17 44653 1 1 134 LYS HE3  H 124.761 -15.583 -10.417 1.00 . A A . 134 LYS HE3  1 1 
       17 44654 1 1 134 LYS HG2  H 124.545 -12.914 -10.232 1.00 . A A . 134 LYS HG2  1 1 
       17 44655 1 1 134 LYS HG3  H 123.028 -12.594 -11.058 1.00 . A A . 134 LYS HG3  1 1 
       17 44656 1 1 134 LYS HZ1  H 126.320 -15.741 -12.925 1.00 . A A . 134 LYS HZ1  1 1 
       17 44657 1 1 134 LYS HZ2  H 124.839 -16.550 -12.736 1.00 . A A . 134 LYS HZ2  1 1 
       17 44658 1 1 134 LYS HZ3  H 126.147 -16.920 -11.718 1.00 . A A . 134 LYS HZ3  1 1 
       17 44659 1 1 134 LYS N    N 126.849 -12.055 -10.723 1.00 . A A . 134 LYS N    1 1 
       17 44660 1 1 134 LYS NZ   N 125.662 -16.160 -12.236 1.00 . A A . 134 LYS NZ   1 1 
       17 44661 1 1 134 LYS O    O 126.971 -10.677 -13.997 1.00 . A A . 134 LYS O    1 1 
       17 44662 1 1 135 ILE C    C 129.592  -8.920 -11.898 1.00 . A A . 135 ILE C    1 1 
       17 44663 1 1 135 ILE CA   C 128.210  -8.737 -12.467 1.00 . A A . 135 ILE CA   1 1 
       17 44664 1 1 135 ILE CB   C 127.477  -7.518 -11.986 1.00 . A A . 135 ILE CB   1 1 
       17 44665 1 1 135 ILE CD1  C 129.270  -5.670 -11.874 1.00 . A A . 135 ILE CD1  1 1 
       17 44666 1 1 135 ILE CG1  C 128.025  -6.212 -12.611 1.00 . A A . 135 ILE CG1  1 1 
       17 44667 1 1 135 ILE CG2  C 127.476  -7.481 -10.493 1.00 . A A . 135 ILE CG2  1 1 
       17 44668 1 1 135 ILE H    H 127.419 -10.093 -11.022 1.00 . A A . 135 ILE H    1 1 
       17 44669 1 1 135 ILE HA   H 128.258  -8.738 -13.534 1.00 . A A . 135 ILE HA   1 1 
       17 44670 1 1 135 ILE HB   H 126.476  -7.664 -12.291 1.00 . A A . 135 ILE HB   1 1 
       17 44671 1 1 135 ILE HD11 H 129.199  -4.595 -11.809 1.00 . A A . 135 ILE HD11 1 1 
       17 44672 1 1 135 ILE HD12 H 130.156  -5.930 -12.433 1.00 . A A . 135 ILE HD12 1 1 
       17 44673 1 1 135 ILE HD13 H 129.341  -6.081 -10.871 1.00 . A A . 135 ILE HD13 1 1 
       17 44674 1 1 135 ILE HG12 H 128.287  -6.401 -13.642 1.00 . A A . 135 ILE HG12 1 1 
       17 44675 1 1 135 ILE HG13 H 127.248  -5.462 -12.583 1.00 . A A . 135 ILE HG13 1 1 
       17 44676 1 1 135 ILE HG21 H 126.879  -6.652 -10.150 1.00 . A A . 135 ILE HG21 1 1 
       17 44677 1 1 135 ILE HG22 H 128.486  -7.382 -10.139 1.00 . A A . 135 ILE HG22 1 1 
       17 44678 1 1 135 ILE HG23 H 127.055  -8.396 -10.148 1.00 . A A . 135 ILE HG23 1 1 
       17 44679 1 1 135 ILE N    N 127.466  -9.927 -11.986 1.00 . A A . 135 ILE N    1 1 
       17 44680 1 1 135 ILE O    O 130.318  -8.030 -11.526 1.00 . A A . 135 ILE O    1 1 
       17 44681 1 1 136 ARG C    C 132.343  -9.916 -11.978 1.00 . A A . 136 ARG C    1 1 
       17 44682 1 1 136 ARG CA   C 131.197 -10.682 -11.348 1.00 . A A . 136 ARG CA   1 1 
       17 44683 1 1 136 ARG CB   C 131.312 -12.160 -11.759 1.00 . A A . 136 ARG CB   1 1 
       17 44684 1 1 136 ARG CD   C 130.992 -13.808 -13.606 1.00 . A A . 136 ARG CD   1 1 
       17 44685 1 1 136 ARG CG   C 130.872 -12.335 -13.214 1.00 . A A . 136 ARG CG   1 1 
       17 44686 1 1 136 ARG CZ   C 133.231 -14.065 -14.507 1.00 . A A . 136 ARG CZ   1 1 
       17 44687 1 1 136 ARG H    H 129.225 -10.774 -12.179 1.00 . A A . 136 ARG H    1 1 
       17 44688 1 1 136 ARG HA   H 131.245 -10.599 -10.276 1.00 . A A . 136 ARG HA   1 1 
       17 44689 1 1 136 ARG HB2  H 132.332 -12.481 -11.665 1.00 . A A . 136 ARG HB2  1 1 
       17 44690 1 1 136 ARG HB3  H 130.688 -12.762 -11.129 1.00 . A A . 136 ARG HB3  1 1 
       17 44691 1 1 136 ARG HD2  H 130.384 -14.405 -12.941 1.00 . A A . 136 ARG HD2  1 1 
       17 44692 1 1 136 ARG HD3  H 130.647 -13.940 -14.621 1.00 . A A . 136 ARG HD3  1 1 
       17 44693 1 1 136 ARG HE   H 132.742 -14.654 -12.671 1.00 . A A . 136 ARG HE   1 1 
       17 44694 1 1 136 ARG HG2  H 129.847 -12.018 -13.327 1.00 . A A . 136 ARG HG2  1 1 
       17 44695 1 1 136 ARG HG3  H 131.508 -11.744 -13.855 1.00 . A A . 136 ARG HG3  1 1 
       17 44696 1 1 136 ARG HH11 H 132.061 -15.031 -15.816 1.00 . A A . 136 ARG HH11 1 1 
       17 44697 1 1 136 ARG HH12 H 133.544 -14.407 -16.456 1.00 . A A . 136 ARG HH12 1 1 
       17 44698 1 1 136 ARG HH21 H 134.591 -13.057 -13.436 1.00 . A A . 136 ARG HH21 1 1 
       17 44699 1 1 136 ARG HH22 H 134.971 -13.278 -15.112 1.00 . A A . 136 ARG HH22 1 1 
       17 44700 1 1 136 ARG N    N 129.899 -10.160 -11.856 1.00 . A A . 136 ARG N    1 1 
       17 44701 1 1 136 ARG NE   N 132.417 -14.240 -13.499 1.00 . A A . 136 ARG NE   1 1 
       17 44702 1 1 136 ARG NH1  N 132.921 -14.537 -15.685 1.00 . A A . 136 ARG NH1  1 1 
       17 44703 1 1 136 ARG NH2  N 134.352 -13.418 -14.338 1.00 . A A . 136 ARG NH2  1 1 
       17 44704 1 1 136 ARG O    O 133.498 -10.159 -11.688 1.00 . A A . 136 ARG O    1 1 
       17 44705 1 1 137 LYS C    C 133.924  -7.458 -12.448 1.00 . A A . 137 LYS C    1 1 
       17 44706 1 1 137 LYS CA   C 133.143  -8.267 -13.492 1.00 . A A . 137 LYS CA   1 1 
       17 44707 1 1 137 LYS CB   C 132.590  -7.334 -14.575 1.00 . A A . 137 LYS CB   1 1 
       17 44708 1 1 137 LYS CD   C 131.529  -7.204 -16.836 1.00 . A A . 137 LYS CD   1 1 
       17 44709 1 1 137 LYS CE   C 131.009  -8.001 -18.036 1.00 . A A . 137 LYS CE   1 1 
       17 44710 1 1 137 LYS CG   C 132.074  -8.157 -15.764 1.00 . A A . 137 LYS CG   1 1 
       17 44711 1 1 137 LYS H    H 131.113  -8.838 -13.088 1.00 . A A . 137 LYS H    1 1 
       17 44712 1 1 137 LYS HA   H 133.796  -8.982 -13.937 1.00 . A A . 137 LYS HA   1 1 
       17 44713 1 1 137 LYS HB2  H 131.782  -6.746 -14.166 1.00 . A A . 137 LYS HB2  1 1 
       17 44714 1 1 137 LYS HB3  H 133.376  -6.676 -14.913 1.00 . A A . 137 LYS HB3  1 1 
       17 44715 1 1 137 LYS HD2  H 130.721  -6.622 -16.417 1.00 . A A . 137 LYS HD2  1 1 
       17 44716 1 1 137 LYS HD3  H 132.317  -6.543 -17.159 1.00 . A A . 137 LYS HD3  1 1 
       17 44717 1 1 137 LYS HE2  H 130.819  -7.325 -18.859 1.00 . A A . 137 LYS HE2  1 1 
       17 44718 1 1 137 LYS HE3  H 131.750  -8.729 -18.334 1.00 . A A . 137 LYS HE3  1 1 
       17 44719 1 1 137 LYS HG2  H 132.881  -8.746 -16.177 1.00 . A A . 137 LYS HG2  1 1 
       17 44720 1 1 137 LYS HG3  H 131.281  -8.811 -15.432 1.00 . A A . 137 LYS HG3  1 1 
       17 44721 1 1 137 LYS HZ1  H 129.243  -8.151 -16.947 1.00 . A A . 137 LYS HZ1  1 1 
       17 44722 1 1 137 LYS HZ2  H 129.968  -9.645 -17.301 1.00 . A A . 137 LYS HZ2  1 1 
       17 44723 1 1 137 LYS HZ3  H 129.143  -8.789 -18.516 1.00 . A A . 137 LYS HZ3  1 1 
       17 44724 1 1 137 LYS N    N 132.048  -9.011 -12.849 1.00 . A A . 137 LYS N    1 1 
       17 44725 1 1 137 LYS NZ   N 129.745  -8.699 -17.671 1.00 . A A . 137 LYS NZ   1 1 
       17 44726 1 1 137 LYS O    O 135.136  -7.495 -12.407 1.00 . A A . 137 LYS O    1 1 
       17 44727 1 1 138 VAL C    C 132.988  -5.636  -9.393 1.00 . A A . 138 VAL C    1 1 
       17 44728 1 1 138 VAL CA   C 133.943  -5.914 -10.561 1.00 . A A . 138 VAL CA   1 1 
       17 44729 1 1 138 VAL CB   C 134.401  -4.562 -11.171 1.00 . A A . 138 VAL CB   1 1 
       17 44730 1 1 138 VAL CG1  C 135.835  -4.662 -11.708 1.00 . A A . 138 VAL CG1  1 1 
       17 44731 1 1 138 VAL CG2  C 133.464  -4.179 -12.319 1.00 . A A . 138 VAL CG2  1 1 
       17 44732 1 1 138 VAL H    H 132.260  -6.726 -11.656 1.00 . A A . 138 VAL H    1 1 
       17 44733 1 1 138 VAL HA   H 134.807  -6.455 -10.191 1.00 . A A . 138 VAL HA   1 1 
       17 44734 1 1 138 VAL HB   H 134.371  -3.787 -10.415 1.00 . A A . 138 VAL HB   1 1 
       17 44735 1 1 138 VAL HG11 H 135.854  -5.304 -12.574 1.00 . A A . 138 VAL HG11 1 1 
       17 44736 1 1 138 VAL HG12 H 136.480  -5.066 -10.942 1.00 . A A . 138 VAL HG12 1 1 
       17 44737 1 1 138 VAL HG13 H 136.182  -3.677 -11.985 1.00 . A A . 138 VAL HG13 1 1 
       17 44738 1 1 138 VAL HG21 H 133.637  -3.149 -12.597 1.00 . A A . 138 VAL HG21 1 1 
       17 44739 1 1 138 VAL HG22 H 132.438  -4.299 -12.001 1.00 . A A . 138 VAL HG22 1 1 
       17 44740 1 1 138 VAL HG23 H 133.654  -4.817 -13.168 1.00 . A A . 138 VAL HG23 1 1 
       17 44741 1 1 138 VAL N    N 133.240  -6.733 -11.604 1.00 . A A . 138 VAL N    1 1 
       17 44742 1 1 138 VAL O    O 131.799  -5.868  -9.469 1.00 . A A . 138 VAL O    1 1 
       17 44743 1 1 139 MET C    C 132.231  -3.296  -7.347 1.00 . A A . 139 MET C    1 1 
       17 44744 1 1 139 MET CA   C 132.687  -4.749  -7.147 1.00 . A A . 139 MET CA   1 1 
       17 44745 1 1 139 MET CB   C 133.549  -4.852  -5.876 1.00 . A A . 139 MET CB   1 1 
       17 44746 1 1 139 MET CE   C 135.072  -8.191  -3.909 1.00 . A A . 139 MET CE   1 1 
       17 44747 1 1 139 MET CG   C 133.963  -6.314  -5.623 1.00 . A A . 139 MET CG   1 1 
       17 44748 1 1 139 MET H    H 134.465  -4.907  -8.317 1.00 . A A . 139 MET H    1 1 
       17 44749 1 1 139 MET HA   H 131.831  -5.406  -7.076 1.00 . A A . 139 MET HA   1 1 
       17 44750 1 1 139 MET HB2  H 134.431  -4.245  -6.000 1.00 . A A . 139 MET HB2  1 1 
       17 44751 1 1 139 MET HB3  H 132.983  -4.492  -5.032 1.00 . A A . 139 MET HB3  1 1 
       17 44752 1 1 139 MET HE1  H 134.191  -8.451  -3.341 1.00 . A A . 139 MET HE1  1 1 
       17 44753 1 1 139 MET HE2  H 135.954  -8.488  -3.344 1.00 . A A . 139 MET HE2  1 1 
       17 44754 1 1 139 MET HE3  H 135.059  -8.711  -4.858 1.00 . A A . 139 MET HE3  1 1 
       17 44755 1 1 139 MET HG2  H 133.087  -6.903  -5.418 1.00 . A A . 139 MET HG2  1 1 
       17 44756 1 1 139 MET HG3  H 134.454  -6.701  -6.499 1.00 . A A . 139 MET HG3  1 1 
       17 44757 1 1 139 MET N    N 133.519  -5.101  -8.327 1.00 . A A . 139 MET N    1 1 
       17 44758 1 1 139 MET O    O 133.029  -2.380  -7.340 1.00 . A A . 139 MET O    1 1 
       17 44759 1 1 139 MET SD   S 135.096  -6.394  -4.199 1.00 . A A . 139 MET SD   1 1 
       17 44760 1 1 140 TYR C    C 129.086  -1.552  -7.062 1.00 . A A . 140 TYR C    1 1 
       17 44761 1 1 140 TYR CA   C 130.425  -1.714  -7.793 1.00 . A A . 140 TYR CA   1 1 
       17 44762 1 1 140 TYR CB   C 130.205  -1.517  -9.316 1.00 . A A . 140 TYR CB   1 1 
       17 44763 1 1 140 TYR CD1  C 131.281   0.687  -9.894 1.00 . A A . 140 TYR CD1  1 1 
       17 44764 1 1 140 TYR CD2  C 132.400  -1.359 -10.559 1.00 . A A . 140 TYR CD2  1 1 
       17 44765 1 1 140 TYR CE1  C 132.305   1.439 -10.479 1.00 . A A . 140 TYR CE1  1 1 
       17 44766 1 1 140 TYR CE2  C 133.427  -0.604 -11.142 1.00 . A A . 140 TYR CE2  1 1 
       17 44767 1 1 140 TYR CG   C 131.329  -0.711  -9.933 1.00 . A A . 140 TYR CG   1 1 
       17 44768 1 1 140 TYR CZ   C 133.377   0.794 -11.103 1.00 . A A . 140 TYR CZ   1 1 
       17 44769 1 1 140 TYR H    H 130.355  -3.836  -7.571 1.00 . A A . 140 TYR H    1 1 
       17 44770 1 1 140 TYR HA   H 131.126  -0.989  -7.424 1.00 . A A . 140 TYR HA   1 1 
       17 44771 1 1 140 TYR HB2  H 130.169  -2.484  -9.793 1.00 . A A . 140 TYR HB2  1 1 
       17 44772 1 1 140 TYR HB3  H 129.269  -1.004  -9.494 1.00 . A A . 140 TYR HB3  1 1 
       17 44773 1 1 140 TYR HD1  H 130.453   1.185  -9.411 1.00 . A A . 140 TYR HD1  1 1 
       17 44774 1 1 140 TYR HD2  H 132.437  -2.436 -10.588 1.00 . A A . 140 TYR HD2  1 1 
       17 44775 1 1 140 TYR HE1  H 132.267   2.518 -10.448 1.00 . A A . 140 TYR HE1  1 1 
       17 44776 1 1 140 TYR HE2  H 134.255  -1.102 -11.624 1.00 . A A . 140 TYR HE2  1 1 
       17 44777 1 1 140 TYR HH   H 135.192   1.015 -11.647 1.00 . A A . 140 TYR HH   1 1 
       17 44778 1 1 140 TYR N    N 130.959  -3.087  -7.554 1.00 . A A . 140 TYR N    1 1 
       17 44779 1 1 140 TYR O    O 128.220  -2.400  -7.153 1.00 . A A . 140 TYR O    1 1 
       17 44780 1 1 140 TYR OH   O 134.386   1.535 -11.680 1.00 . A A . 140 TYR OH   1 1 
       17 44781 1 1 141 PHE C    C 127.252   1.206  -5.426 1.00 . A A . 141 PHE C    1 1 
       17 44782 1 1 141 PHE CA   C 127.559  -0.282  -5.653 1.00 . A A . 141 PHE CA   1 1 
       17 44783 1 1 141 PHE CB   C 127.504  -1.048  -4.325 1.00 . A A . 141 PHE CB   1 1 
       17 44784 1 1 141 PHE CD1  C 126.459  -3.276  -4.845 1.00 . A A . 141 PHE CD1  1 1 
       17 44785 1 1 141 PHE CD2  C 128.868  -3.143  -4.636 1.00 . A A . 141 PHE CD2  1 1 
       17 44786 1 1 141 PHE CE1  C 126.558  -4.645  -5.106 1.00 . A A . 141 PHE CE1  1 1 
       17 44787 1 1 141 PHE CE2  C 128.968  -4.514  -4.898 1.00 . A A . 141 PHE CE2  1 1 
       17 44788 1 1 141 PHE CG   C 127.615  -2.525  -4.608 1.00 . A A . 141 PHE CG   1 1 
       17 44789 1 1 141 PHE CZ   C 127.811  -5.266  -5.132 1.00 . A A . 141 PHE CZ   1 1 
       17 44790 1 1 141 PHE H    H 129.593   0.221  -6.309 1.00 . A A . 141 PHE H    1 1 
       17 44791 1 1 141 PHE HA   H 126.788  -0.679  -6.299 1.00 . A A . 141 PHE HA   1 1 
       17 44792 1 1 141 PHE HB2  H 128.303  -0.738  -3.677 1.00 . A A . 141 PHE HB2  1 1 
       17 44793 1 1 141 PHE HB3  H 126.558  -0.851  -3.843 1.00 . A A . 141 PHE HB3  1 1 
       17 44794 1 1 141 PHE HD1  H 125.492  -2.797  -4.824 1.00 . A A . 141 PHE HD1  1 1 
       17 44795 1 1 141 PHE HD2  H 129.757  -2.562  -4.457 1.00 . A A . 141 PHE HD2  1 1 
       17 44796 1 1 141 PHE HE1  H 125.668  -5.221  -5.293 1.00 . A A . 141 PHE HE1  1 1 
       17 44797 1 1 141 PHE HE2  H 129.936  -4.993  -4.917 1.00 . A A . 141 PHE HE2  1 1 
       17 44798 1 1 141 PHE HZ   H 127.885  -6.324  -5.334 1.00 . A A . 141 PHE HZ   1 1 
       17 44799 1 1 141 PHE N    N 128.888  -0.468  -6.358 1.00 . A A . 141 PHE N    1 1 
       17 44800 1 1 141 PHE O    O 128.059   2.060  -5.706 1.00 . A A . 141 PHE O    1 1 
       17 44801 1 1 142 LEU C    C 125.851   3.269  -3.231 1.00 . A A . 142 LEU C    1 1 
       17 44802 1 1 142 LEU CA   C 125.696   2.968  -4.720 1.00 . A A . 142 LEU CA   1 1 
       17 44803 1 1 142 LEU CB   C 124.251   3.266  -5.224 1.00 . A A . 142 LEU CB   1 1 
       17 44804 1 1 142 LEU CD1  C 122.267   2.371  -6.471 1.00 . A A . 142 LEU CD1  1 1 
       17 44805 1 1 142 LEU CD2  C 124.581   1.558  -7.073 1.00 . A A . 142 LEU CD2  1 1 
       17 44806 1 1 142 LEU CG   C 123.659   2.030  -5.918 1.00 . A A . 142 LEU CG   1 1 
       17 44807 1 1 142 LEU H    H 125.431   0.821  -4.728 1.00 . A A . 142 LEU H    1 1 
       17 44808 1 1 142 LEU HA   H 126.393   3.600  -5.261 1.00 . A A . 142 LEU HA   1 1 
       17 44809 1 1 142 LEU HB2  H 123.617   3.550  -4.406 1.00 . A A . 142 LEU HB2  1 1 
       17 44810 1 1 142 LEU HB3  H 124.279   4.080  -5.933 1.00 . A A . 142 LEU HB3  1 1 
       17 44811 1 1 142 LEU HD11 H 122.373   2.895  -7.410 1.00 . A A . 142 LEU HD11 1 1 
       17 44812 1 1 142 LEU HD12 H 121.736   2.996  -5.769 1.00 . A A . 142 LEU HD12 1 1 
       17 44813 1 1 142 LEU HD13 H 121.717   1.457  -6.631 1.00 . A A . 142 LEU HD13 1 1 
       17 44814 1 1 142 LEU HD21 H 124.038   1.536  -8.007 1.00 . A A . 142 LEU HD21 1 1 
       17 44815 1 1 142 LEU HD22 H 124.939   0.569  -6.849 1.00 . A A . 142 LEU HD22 1 1 
       17 44816 1 1 142 LEU HD23 H 125.426   2.221  -7.170 1.00 . A A . 142 LEU HD23 1 1 
       17 44817 1 1 142 LEU HG   H 123.564   1.238  -5.188 1.00 . A A . 142 LEU HG   1 1 
       17 44818 1 1 142 LEU N    N 126.067   1.525  -4.942 1.00 . A A . 142 LEU N    1 1 
       17 44819 1 1 142 LEU O    O 125.567   2.447  -2.389 1.00 . A A . 142 LEU O    1 1 
       17 44820 1 1 143 ILE C    C 126.319   6.298  -1.325 1.00 . A A . 143 ILE C    1 1 
       17 44821 1 1 143 ILE CA   C 126.591   4.814  -1.482 1.00 . A A . 143 ILE CA   1 1 
       17 44822 1 1 143 ILE CB   C 128.067   4.553  -1.120 1.00 . A A . 143 ILE CB   1 1 
       17 44823 1 1 143 ILE CD1  C 129.059   3.025  -2.875 1.00 . A A . 143 ILE CD1  1 1 
       17 44824 1 1 143 ILE CG1  C 128.475   3.096  -1.458 1.00 . A A . 143 ILE CG1  1 1 
       17 44825 1 1 143 ILE CG2  C 128.277   4.812   0.379 1.00 . A A . 143 ILE CG2  1 1 
       17 44826 1 1 143 ILE H    H 126.571   5.064  -3.652 1.00 . A A . 143 ILE H    1 1 
       17 44827 1 1 143 ILE HA   H 125.950   4.258  -0.825 1.00 . A A . 143 ILE HA   1 1 
       17 44828 1 1 143 ILE HB   H 128.683   5.238  -1.676 1.00 . A A . 143 ILE HB   1 1 
       17 44829 1 1 143 ILE HD11 H 130.024   3.510  -2.891 1.00 . A A . 143 ILE HD11 1 1 
       17 44830 1 1 143 ILE HD12 H 128.402   3.522  -3.564 1.00 . A A . 143 ILE HD12 1 1 
       17 44831 1 1 143 ILE HD13 H 129.170   1.992  -3.168 1.00 . A A . 143 ILE HD13 1 1 
       17 44832 1 1 143 ILE HG12 H 129.226   2.756  -0.755 1.00 . A A . 143 ILE HG12 1 1 
       17 44833 1 1 143 ILE HG13 H 127.617   2.449  -1.391 1.00 . A A . 143 ILE HG13 1 1 
       17 44834 1 1 143 ILE HG21 H 129.252   4.450   0.671 1.00 . A A . 143 ILE HG21 1 1 
       17 44835 1 1 143 ILE HG22 H 127.519   4.297   0.944 1.00 . A A . 143 ILE HG22 1 1 
       17 44836 1 1 143 ILE HG23 H 128.214   5.873   0.574 1.00 . A A . 143 ILE HG23 1 1 
       17 44837 1 1 143 ILE N    N 126.343   4.432  -2.920 1.00 . A A . 143 ILE N    1 1 
       17 44838 1 1 143 ILE O    O 126.299   7.013  -2.299 1.00 . A A . 143 ILE O    1 1 
       17 44839 1 1 144 THR C    C 126.218   8.764   1.337 1.00 . A A . 144 THR C    1 1 
       17 44840 1 1 144 THR CA   C 125.850   8.262  -0.042 1.00 . A A . 144 THR CA   1 1 
       17 44841 1 1 144 THR CB   C 124.371   8.532  -0.362 1.00 . A A . 144 THR CB   1 1 
       17 44842 1 1 144 THR CG2  C 123.822   9.724   0.437 1.00 . A A . 144 THR CG2  1 1 
       17 44843 1 1 144 THR H    H 126.095   6.236   0.693 1.00 . A A . 144 THR H    1 1 
       17 44844 1 1 144 THR HA   H 126.461   8.786  -0.763 1.00 . A A . 144 THR HA   1 1 
       17 44845 1 1 144 THR HB   H 123.805   7.656  -0.121 1.00 . A A . 144 THR HB   1 1 
       17 44846 1 1 144 THR HG1  H 123.778   9.643  -1.844 1.00 . A A . 144 THR HG1  1 1 
       17 44847 1 1 144 THR HG21 H 124.584  10.486   0.516 1.00 . A A . 144 THR HG21 1 1 
       17 44848 1 1 144 THR HG22 H 123.542   9.391   1.427 1.00 . A A . 144 THR HG22 1 1 
       17 44849 1 1 144 THR HG23 H 122.958  10.129  -0.067 1.00 . A A . 144 THR HG23 1 1 
       17 44850 1 1 144 THR N    N 126.098   6.803  -0.134 1.00 . A A . 144 THR N    1 1 
       17 44851 1 1 144 THR O    O 125.551   8.468   2.314 1.00 . A A . 144 THR O    1 1 
       17 44852 1 1 144 THR OG1  O 124.240   8.806  -1.749 1.00 . A A . 144 THR OG1  1 1 
       17 44853 1 1 145 PHE C    C 126.392  11.142   2.977 1.00 . A A . 145 PHE C    1 1 
       17 44854 1 1 145 PHE CA   C 127.518  10.145   2.752 1.00 . A A . 145 PHE CA   1 1 
       17 44855 1 1 145 PHE CB   C 128.882  10.837   2.753 1.00 . A A . 145 PHE CB   1 1 
       17 44856 1 1 145 PHE CD1  C 128.777  10.892   5.271 1.00 . A A . 145 PHE CD1  1 1 
       17 44857 1 1 145 PHE CD2  C 130.895  10.388   4.211 1.00 . A A . 145 PHE CD2  1 1 
       17 44858 1 1 145 PHE CE1  C 129.376  10.773   6.529 1.00 . A A . 145 PHE CE1  1 1 
       17 44859 1 1 145 PHE CE2  C 131.496  10.269   5.468 1.00 . A A . 145 PHE CE2  1 1 
       17 44860 1 1 145 PHE CG   C 129.535  10.701   4.113 1.00 . A A . 145 PHE CG   1 1 
       17 44861 1 1 145 PHE CZ   C 130.736  10.462   6.628 1.00 . A A . 145 PHE CZ   1 1 
       17 44862 1 1 145 PHE H    H 127.741   9.875   0.636 1.00 . A A . 145 PHE H    1 1 
       17 44863 1 1 145 PHE HA   H 127.474   9.366   3.504 1.00 . A A . 145 PHE HA   1 1 
       17 44864 1 1 145 PHE HB2  H 129.504  10.374   2.010 1.00 . A A . 145 PHE HB2  1 1 
       17 44865 1 1 145 PHE HB3  H 128.760  11.881   2.518 1.00 . A A . 145 PHE HB3  1 1 
       17 44866 1 1 145 PHE HD1  H 127.728  11.129   5.194 1.00 . A A . 145 PHE HD1  1 1 
       17 44867 1 1 145 PHE HD2  H 131.480  10.238   3.319 1.00 . A A . 145 PHE HD2  1 1 
       17 44868 1 1 145 PHE HE1  H 128.789  10.922   7.424 1.00 . A A . 145 PHE HE1  1 1 
       17 44869 1 1 145 PHE HE2  H 132.545  10.028   5.541 1.00 . A A . 145 PHE HE2  1 1 
       17 44870 1 1 145 PHE HZ   H 131.197  10.371   7.600 1.00 . A A . 145 PHE HZ   1 1 
       17 44871 1 1 145 PHE N    N 127.227   9.585   1.433 1.00 . A A . 145 PHE N    1 1 
       17 44872 1 1 145 PHE O    O 126.222  12.081   2.226 1.00 . A A . 145 PHE O    1 1 
       17 44873 1 1 146 GLY C    C 124.625  13.190   3.830 1.00 . A A . 146 GLY C    1 1 
       17 44874 1 1 146 GLY CA   C 124.404  11.739   4.257 1.00 . A A . 146 GLY CA   1 1 
       17 44875 1 1 146 GLY H    H 125.762  10.087   4.481 1.00 . A A . 146 GLY H    1 1 
       17 44876 1 1 146 GLY HA2  H 123.549  11.342   3.728 1.00 . A A . 146 GLY HA2  1 1 
       17 44877 1 1 146 GLY HA3  H 124.206  11.710   5.319 1.00 . A A . 146 GLY HA3  1 1 
       17 44878 1 1 146 GLY N    N 125.598  10.886   3.960 1.00 . A A . 146 GLY N    1 1 
       17 44879 1 1 146 GLY O    O 125.413  13.908   4.388 1.00 . A A . 146 GLY O    1 1 
       17 44880 1 1 147 GLU C    C 124.022  15.947   3.579 1.00 . A A . 147 GLU C    1 1 
       17 44881 1 1 147 GLU CA   C 124.087  15.026   2.361 1.00 . A A . 147 GLU CA   1 1 
       17 44882 1 1 147 GLU CB   C 122.956  15.380   1.388 1.00 . A A . 147 GLU CB   1 1 
       17 44883 1 1 147 GLU CD   C 122.040  17.136  -0.139 1.00 . A A . 147 GLU CD   1 1 
       17 44884 1 1 147 GLU CG   C 123.171  16.790   0.833 1.00 . A A . 147 GLU CG   1 1 
       17 44885 1 1 147 GLU H    H 123.308  13.029   2.380 1.00 . A A . 147 GLU H    1 1 
       17 44886 1 1 147 GLU HA   H 125.040  15.141   1.874 1.00 . A A . 147 GLU HA   1 1 
       17 44887 1 1 147 GLU HB2  H 122.951  14.670   0.573 1.00 . A A . 147 GLU HB2  1 1 
       17 44888 1 1 147 GLU HB3  H 122.009  15.339   1.904 1.00 . A A . 147 GLU HB3  1 1 
       17 44889 1 1 147 GLU HG2  H 123.181  17.501   1.647 1.00 . A A . 147 GLU HG2  1 1 
       17 44890 1 1 147 GLU HG3  H 124.115  16.831   0.309 1.00 . A A . 147 GLU HG3  1 1 
       17 44891 1 1 147 GLU N    N 123.925  13.625   2.828 1.00 . A A . 147 GLU N    1 1 
       17 44892 1 1 147 GLU O    O 123.078  15.924   4.343 1.00 . A A . 147 GLU O    1 1 
       17 44893 1 1 147 GLU OE1  O 121.245  16.257  -0.427 1.00 . A A . 147 GLU OE1  1 1 
       17 44894 1 1 147 GLU OE2  O 121.989  18.273  -0.577 1.00 . A A . 147 GLU OE2  1 1 
       17 44895 1 1 148 GLY C    C 126.311  17.357   5.822 1.00 . A A . 148 GLY C    1 1 
       17 44896 1 1 148 GLY CA   C 125.087  17.672   4.944 1.00 . A A . 148 GLY CA   1 1 
       17 44897 1 1 148 GLY H    H 125.787  16.707   3.125 1.00 . A A . 148 GLY H    1 1 
       17 44898 1 1 148 GLY HA2  H 125.160  18.689   4.589 1.00 . A A . 148 GLY HA2  1 1 
       17 44899 1 1 148 GLY HA3  H 124.191  17.569   5.541 1.00 . A A . 148 GLY HA3  1 1 
       17 44900 1 1 148 GLY N    N 125.038  16.740   3.763 1.00 . A A . 148 GLY N    1 1 
       17 44901 1 1 148 GLY O    O 126.890  18.248   6.411 1.00 . A A . 148 GLY O    1 1 
       17 44902 1 1 149 VAL C    C 129.119  15.840   5.682 1.00 . A A . 149 VAL C    1 1 
       17 44903 1 1 149 VAL CA   C 127.964  15.789   6.673 1.00 . A A . 149 VAL CA   1 1 
       17 44904 1 1 149 VAL CB   C 127.861  14.393   7.343 1.00 . A A . 149 VAL CB   1 1 
       17 44905 1 1 149 VAL CG1  C 127.232  14.533   8.734 1.00 . A A . 149 VAL CG1  1 1 
       17 44906 1 1 149 VAL CG2  C 126.981  13.459   6.511 1.00 . A A . 149 VAL CG2  1 1 
       17 44907 1 1 149 VAL H    H 126.307  15.415   5.373 1.00 . A A . 149 VAL H    1 1 
       17 44908 1 1 149 VAL HA   H 128.124  16.550   7.432 1.00 . A A . 149 VAL HA   1 1 
       17 44909 1 1 149 VAL HB   H 128.849  13.965   7.442 1.00 . A A . 149 VAL HB   1 1 
       17 44910 1 1 149 VAL HG11 H 127.848  15.179   9.343 1.00 . A A . 149 VAL HG11 1 1 
       17 44911 1 1 149 VAL HG12 H 127.162  13.561   9.196 1.00 . A A . 149 VAL HG12 1 1 
       17 44912 1 1 149 VAL HG13 H 126.244  14.960   8.641 1.00 . A A . 149 VAL HG13 1 1 
       17 44913 1 1 149 VAL HG21 H 125.968  13.822   6.531 1.00 . A A . 149 VAL HG21 1 1 
       17 44914 1 1 149 VAL HG22 H 127.008  12.463   6.932 1.00 . A A . 149 VAL HG22 1 1 
       17 44915 1 1 149 VAL HG23 H 127.345  13.426   5.495 1.00 . A A . 149 VAL HG23 1 1 
       17 44916 1 1 149 VAL N    N 126.748  16.118   5.880 1.00 . A A . 149 VAL N    1 1 
       17 44917 1 1 149 VAL O    O 128.921  16.134   4.519 1.00 . A A . 149 VAL O    1 1 
       17 44918 1 1 150 GLU C    C 131.123  14.875   3.890 1.00 . A A . 150 GLU C    1 1 
       17 44919 1 1 150 GLU CA   C 131.452  15.712   5.145 1.00 . A A . 150 GLU CA   1 1 
       17 44920 1 1 150 GLU CB   C 132.755  15.198   5.799 1.00 . A A . 150 GLU CB   1 1 
       17 44921 1 1 150 GLU CD   C 134.873  15.867   6.961 1.00 . A A . 150 GLU CD   1 1 
       17 44922 1 1 150 GLU CG   C 133.498  16.350   6.498 1.00 . A A . 150 GLU CG   1 1 
       17 44923 1 1 150 GLU H    H 130.467  15.407   7.047 1.00 . A A . 150 GLU H    1 1 
       17 44924 1 1 150 GLU HA   H 131.560  16.749   4.877 1.00 . A A . 150 GLU HA   1 1 
       17 44925 1 1 150 GLU HB2  H 132.513  14.439   6.528 1.00 . A A . 150 GLU HB2  1 1 
       17 44926 1 1 150 GLU HB3  H 133.400  14.772   5.043 1.00 . A A . 150 GLU HB3  1 1 
       17 44927 1 1 150 GLU HG2  H 133.624  17.172   5.808 1.00 . A A . 150 GLU HG2  1 1 
       17 44928 1 1 150 GLU HG3  H 132.928  16.681   7.353 1.00 . A A . 150 GLU HG3  1 1 
       17 44929 1 1 150 GLU N    N 130.316  15.610   6.108 1.00 . A A . 150 GLU N    1 1 
       17 44930 1 1 150 GLU O    O 130.418  13.890   3.976 1.00 . A A . 150 GLU O    1 1 
       17 44931 1 1 150 GLU OE1  O 135.344  14.875   6.427 1.00 . A A . 150 GLU OE1  1 1 
       17 44932 1 1 150 GLU OE2  O 135.438  16.501   7.837 1.00 . A A . 150 GLU OE2  1 1 
       17 44933 1 1 151 PRO C    C 131.685  13.036   1.580 1.00 . A A . 151 PRO C    1 1 
       17 44934 1 1 151 PRO CA   C 131.304  14.518   1.469 1.00 . A A . 151 PRO CA   1 1 
       17 44935 1 1 151 PRO CB   C 132.182  15.241   0.419 1.00 . A A . 151 PRO CB   1 1 
       17 44936 1 1 151 PRO CD   C 132.482  16.471   2.574 1.00 . A A . 151 PRO CD   1 1 
       17 44937 1 1 151 PRO CG   C 132.967  16.369   1.121 1.00 . A A . 151 PRO CG   1 1 
       17 44938 1 1 151 PRO HA   H 130.262  14.621   1.211 1.00 . A A . 151 PRO HA   1 1 
       17 44939 1 1 151 PRO HB2  H 132.876  14.542  -0.038 1.00 . A A . 151 PRO HB2  1 1 
       17 44940 1 1 151 PRO HB3  H 131.553  15.668  -0.353 1.00 . A A . 151 PRO HB3  1 1 
       17 44941 1 1 151 PRO HD2  H 133.317  16.430   3.265 1.00 . A A . 151 PRO HD2  1 1 
       17 44942 1 1 151 PRO HD3  H 131.907  17.373   2.721 1.00 . A A . 151 PRO HD3  1 1 
       17 44943 1 1 151 PRO HG2  H 134.028  16.144   1.102 1.00 . A A . 151 PRO HG2  1 1 
       17 44944 1 1 151 PRO HG3  H 132.797  17.309   0.618 1.00 . A A . 151 PRO HG3  1 1 
       17 44945 1 1 151 PRO N    N 131.607  15.271   2.724 1.00 . A A . 151 PRO N    1 1 
       17 44946 1 1 151 PRO O    O 131.785  12.490   2.660 1.00 . A A . 151 PRO O    1 1 
       17 44947 1 1 152 ALA C    C 133.674  10.833   1.129 1.00 . A A . 152 ALA C    1 1 
       17 44948 1 1 152 ALA CA   C 132.302  10.964   0.464 1.00 . A A . 152 ALA CA   1 1 
       17 44949 1 1 152 ALA CB   C 132.387  10.481  -0.979 1.00 . A A . 152 ALA CB   1 1 
       17 44950 1 1 152 ALA H    H 131.811  12.868  -0.390 1.00 . A A . 152 ALA H    1 1 
       17 44951 1 1 152 ALA HA   H 131.577  10.379   1.002 1.00 . A A . 152 ALA HA   1 1 
       17 44952 1 1 152 ALA HB1  H 131.392  10.319  -1.361 1.00 . A A . 152 ALA HB1  1 1 
       17 44953 1 1 152 ALA HB2  H 132.947   9.559  -1.024 1.00 . A A . 152 ALA HB2  1 1 
       17 44954 1 1 152 ALA HB3  H 132.879  11.235  -1.574 1.00 . A A . 152 ALA HB3  1 1 
       17 44955 1 1 152 ALA N    N 131.904  12.398   0.461 1.00 . A A . 152 ALA N    1 1 
       17 44956 1 1 152 ALA O    O 134.588  10.241   0.592 1.00 . A A . 152 ALA O    1 1 
       17 44957 1 1 153 ASN C    C 135.229   9.992   3.729 1.00 . A A . 153 ASN C    1 1 
       17 44958 1 1 153 ASN CA   C 135.116  11.324   3.018 1.00 . A A . 153 ASN CA   1 1 
       17 44959 1 1 153 ASN CB   C 135.186  12.464   4.032 1.00 . A A . 153 ASN CB   1 1 
       17 44960 1 1 153 ASN CG   C 136.515  12.403   4.778 1.00 . A A . 153 ASN CG   1 1 
       17 44961 1 1 153 ASN H    H 133.062  11.864   2.702 1.00 . A A . 153 ASN H    1 1 
       17 44962 1 1 153 ASN HA   H 135.924  11.412   2.325 1.00 . A A . 153 ASN HA   1 1 
       17 44963 1 1 153 ASN HB2  H 135.105  13.409   3.514 1.00 . A A . 153 ASN HB2  1 1 
       17 44964 1 1 153 ASN HB3  H 134.374  12.369   4.737 1.00 . A A . 153 ASN HB3  1 1 
       17 44965 1 1 153 ASN HD21 H 135.671  12.478   6.571 1.00 . A A . 153 ASN HD21 1 1 
       17 44966 1 1 153 ASN HD22 H 137.363  12.378   6.565 1.00 . A A . 153 ASN HD22 1 1 
       17 44967 1 1 153 ASN N    N 133.819  11.391   2.296 1.00 . A A . 153 ASN N    1 1 
       17 44968 1 1 153 ASN ND2  N 136.517  12.423   6.078 1.00 . A A . 153 ASN ND2  1 1 
       17 44969 1 1 153 ASN O    O 136.020   9.821   4.636 1.00 . A A . 153 ASN O    1 1 
       17 44970 1 1 153 ASN OD1  O 137.564  12.337   4.169 1.00 . A A . 153 ASN OD1  1 1 
       17 44971 1 1 154 LEU C    C 135.502   6.783   3.350 1.00 . A A . 154 LEU C    1 1 
       17 44972 1 1 154 LEU CA   C 134.476   7.717   4.012 1.00 . A A . 154 LEU CA   1 1 
       17 44973 1 1 154 LEU CB   C 133.077   7.093   3.921 1.00 . A A . 154 LEU CB   1 1 
       17 44974 1 1 154 LEU CD1  C 132.575   5.961   6.132 1.00 . A A . 154 LEU CD1  1 1 
       17 44975 1 1 154 LEU CD2  C 132.016   4.736   3.992 1.00 . A A . 154 LEU CD2  1 1 
       17 44976 1 1 154 LEU CG   C 133.010   5.722   4.674 1.00 . A A . 154 LEU CG   1 1 
       17 44977 1 1 154 LEU H    H 133.778   9.219   2.607 1.00 . A A . 154 LEU H    1 1 
       17 44978 1 1 154 LEU HA   H 134.732   7.844   5.044 1.00 . A A . 154 LEU HA   1 1 
       17 44979 1 1 154 LEU HB2  H 132.375   7.785   4.363 1.00 . A A . 154 LEU HB2  1 1 
       17 44980 1 1 154 LEU HB3  H 132.826   6.961   2.889 1.00 . A A . 154 LEU HB3  1 1 
       17 44981 1 1 154 LEU HD11 H 132.979   6.900   6.476 1.00 . A A . 154 LEU HD11 1 1 
       17 44982 1 1 154 LEU HD12 H 132.942   5.158   6.752 1.00 . A A . 154 LEU HD12 1 1 
       17 44983 1 1 154 LEU HD13 H 131.498   5.991   6.189 1.00 . A A . 154 LEU HD13 1 1 
       17 44984 1 1 154 LEU HD21 H 131.182   4.536   4.648 1.00 . A A . 154 LEU HD21 1 1 
       17 44985 1 1 154 LEU HD22 H 132.527   3.810   3.795 1.00 . A A . 154 LEU HD22 1 1 
       17 44986 1 1 154 LEU HD23 H 131.646   5.138   3.063 1.00 . A A . 154 LEU HD23 1 1 
       17 44987 1 1 154 LEU HG   H 133.991   5.261   4.682 1.00 . A A . 154 LEU HG   1 1 
       17 44988 1 1 154 LEU N    N 134.430   9.046   3.337 1.00 . A A . 154 LEU N    1 1 
       17 44989 1 1 154 LEU O    O 135.465   6.539   2.161 1.00 . A A . 154 LEU O    1 1 
       17 44990 1 1 155 LYS C    C 136.841   3.887   4.137 1.00 . A A . 155 LYS C    1 1 
       17 44991 1 1 155 LYS CA   C 137.358   5.217   3.615 1.00 . A A . 155 LYS CA   1 1 
       17 44992 1 1 155 LYS CB   C 138.739   5.465   4.221 1.00 . A A . 155 LYS CB   1 1 
       17 44993 1 1 155 LYS CD   C 140.678   6.999   4.379 1.00 . A A . 155 LYS CD   1 1 
       17 44994 1 1 155 LYS CE   C 141.287   8.315   3.906 1.00 . A A . 155 LYS CE   1 1 
       17 44995 1 1 155 LYS CG   C 139.302   6.801   3.744 1.00 . A A . 155 LYS CG   1 1 
       17 44996 1 1 155 LYS H    H 136.366   6.393   5.112 1.00 . A A . 155 LYS H    1 1 
       17 44997 1 1 155 LYS HA   H 137.393   5.226   2.533 1.00 . A A . 155 LYS HA   1 1 
       17 44998 1 1 155 LYS HB2  H 138.659   5.476   5.298 1.00 . A A . 155 LYS HB2  1 1 
       17 44999 1 1 155 LYS HB3  H 139.405   4.670   3.921 1.00 . A A . 155 LYS HB3  1 1 
       17 45000 1 1 155 LYS HD2  H 140.572   7.021   5.454 1.00 . A A . 155 LYS HD2  1 1 
       17 45001 1 1 155 LYS HD3  H 141.326   6.181   4.100 1.00 . A A . 155 LYS HD3  1 1 
       17 45002 1 1 155 LYS HE2  H 141.411   8.290   2.834 1.00 . A A . 155 LYS HE2  1 1 
       17 45003 1 1 155 LYS HE3  H 140.636   9.134   4.176 1.00 . A A . 155 LYS HE3  1 1 
       17 45004 1 1 155 LYS HG2  H 139.393   6.792   2.667 1.00 . A A . 155 LYS HG2  1 1 
       17 45005 1 1 155 LYS HG3  H 138.645   7.600   4.048 1.00 . A A . 155 LYS HG3  1 1 
       17 45006 1 1 155 LYS HZ1  H 142.792   9.511   4.707 1.00 . A A . 155 LYS HZ1  1 1 
       17 45007 1 1 155 LYS HZ2  H 143.356   8.097   3.950 1.00 . A A . 155 LYS HZ2  1 1 
       17 45008 1 1 155 LYS HZ3  H 142.617   8.011   5.478 1.00 . A A . 155 LYS HZ3  1 1 
       17 45009 1 1 155 LYS N    N 136.382   6.210   4.143 1.00 . A A . 155 LYS N    1 1 
       17 45010 1 1 155 LYS NZ   N 142.614   8.498   4.559 1.00 . A A . 155 LYS NZ   1 1 
       17 45011 1 1 155 LYS O    O 136.787   3.705   5.327 1.00 . A A . 155 LYS O    1 1 
       17 45012 1 1 156 ALA C    C 136.862   0.568   3.878 1.00 . A A . 156 ALA C    1 1 
       17 45013 1 1 156 ALA CA   C 135.836   1.706   3.906 1.00 . A A . 156 ALA CA   1 1 
       17 45014 1 1 156 ALA CB   C 134.581   1.301   3.116 1.00 . A A . 156 ALA CB   1 1 
       17 45015 1 1 156 ALA H    H 136.401   3.120   2.348 1.00 . A A . 156 ALA H    1 1 
       17 45016 1 1 156 ALA HA   H 135.549   1.894   4.945 1.00 . A A . 156 ALA HA   1 1 
       17 45017 1 1 156 ALA HB1  H 134.672   1.651   2.104 1.00 . A A . 156 ALA HB1  1 1 
       17 45018 1 1 156 ALA HB2  H 133.708   1.754   3.571 1.00 . A A . 156 ALA HB2  1 1 
       17 45019 1 1 156 ALA HB3  H 134.472   0.220   3.113 1.00 . A A . 156 ALA HB3  1 1 
       17 45020 1 1 156 ALA N    N 136.404   2.970   3.317 1.00 . A A . 156 ALA N    1 1 
       17 45021 1 1 156 ALA O    O 137.804   0.574   3.114 1.00 . A A . 156 ALA O    1 1 
       17 45022 1 1 157 SER C    C 136.789  -2.827   5.163 1.00 . A A . 157 SER C    1 1 
       17 45023 1 1 157 SER CA   C 137.585  -1.581   4.775 1.00 . A A . 157 SER CA   1 1 
       17 45024 1 1 157 SER CB   C 138.664  -1.335   5.829 1.00 . A A . 157 SER CB   1 1 
       17 45025 1 1 157 SER H    H 135.885  -0.383   5.319 1.00 . A A . 157 SER H    1 1 
       17 45026 1 1 157 SER HA   H 138.047  -1.730   3.809 1.00 . A A . 157 SER HA   1 1 
       17 45027 1 1 157 SER HB2  H 139.212  -0.440   5.587 1.00 . A A . 157 SER HB2  1 1 
       17 45028 1 1 157 SER HB3  H 138.197  -1.219   6.799 1.00 . A A . 157 SER HB3  1 1 
       17 45029 1 1 157 SER HG   H 140.422  -2.129   5.577 1.00 . A A . 157 SER HG   1 1 
       17 45030 1 1 157 SER N    N 136.660  -0.414   4.721 1.00 . A A . 157 SER N    1 1 
       17 45031 1 1 157 SER O    O 136.043  -2.816   6.122 1.00 . A A . 157 SER O    1 1 
       17 45032 1 1 157 SER OG   O 139.557  -2.440   5.850 1.00 . A A . 157 SER OG   1 1 
       17 45033 1 1 158 VAL C    C 137.258  -6.257   5.010 1.00 . A A . 158 VAL C    1 1 
       17 45034 1 1 158 VAL CA   C 136.222  -5.164   4.756 1.00 . A A . 158 VAL CA   1 1 
       17 45035 1 1 158 VAL CB   C 135.309  -5.525   3.576 1.00 . A A . 158 VAL CB   1 1 
       17 45036 1 1 158 VAL CG1  C 134.533  -6.841   3.849 1.00 . A A . 158 VAL CG1  1 1 
       17 45037 1 1 158 VAL CG2  C 134.307  -4.379   3.384 1.00 . A A . 158 VAL CG2  1 1 
       17 45038 1 1 158 VAL H    H 137.562  -3.889   3.676 1.00 . A A . 158 VAL H    1 1 
       17 45039 1 1 158 VAL HA   H 135.625  -5.037   5.640 1.00 . A A . 158 VAL HA   1 1 
       17 45040 1 1 158 VAL HB   H 135.907  -5.632   2.682 1.00 . A A . 158 VAL HB   1 1 
       17 45041 1 1 158 VAL HG11 H 134.450  -7.404   2.931 1.00 . A A . 158 VAL HG11 1 1 
       17 45042 1 1 158 VAL HG12 H 133.540  -6.618   4.211 1.00 . A A . 158 VAL HG12 1 1 
       17 45043 1 1 158 VAL HG13 H 135.048  -7.437   4.586 1.00 . A A . 158 VAL HG13 1 1 
       17 45044 1 1 158 VAL HG21 H 134.829  -3.435   3.386 1.00 . A A . 158 VAL HG21 1 1 
       17 45045 1 1 158 VAL HG22 H 133.591  -4.394   4.192 1.00 . A A . 158 VAL HG22 1 1 
       17 45046 1 1 158 VAL HG23 H 133.789  -4.506   2.445 1.00 . A A . 158 VAL HG23 1 1 
       17 45047 1 1 158 VAL N    N 136.949  -3.903   4.433 1.00 . A A . 158 VAL N    1 1 
       17 45048 1 1 158 VAL O    O 138.049  -6.586   4.149 1.00 . A A . 158 VAL O    1 1 
       17 45049 1 1 159 VAL C    C 137.513  -9.239   6.435 1.00 . A A . 159 VAL C    1 1 
       17 45050 1 1 159 VAL CA   C 138.232  -7.905   6.509 1.00 . A A . 159 VAL CA   1 1 
       17 45051 1 1 159 VAL CB   C 138.763  -7.718   7.934 1.00 . A A . 159 VAL CB   1 1 
       17 45052 1 1 159 VAL CG1  C 139.720  -8.868   8.288 1.00 . A A . 159 VAL CG1  1 1 
       17 45053 1 1 159 VAL CG2  C 139.500  -6.379   8.039 1.00 . A A . 159 VAL CG2  1 1 
       17 45054 1 1 159 VAL H    H 136.599  -6.545   6.861 1.00 . A A . 159 VAL H    1 1 
       17 45055 1 1 159 VAL HA   H 139.054  -7.893   5.808 1.00 . A A . 159 VAL HA   1 1 
       17 45056 1 1 159 VAL HB   H 137.934  -7.725   8.626 1.00 . A A . 159 VAL HB   1 1 
       17 45057 1 1 159 VAL HG11 H 139.146  -9.733   8.585 1.00 . A A . 159 VAL HG11 1 1 
       17 45058 1 1 159 VAL HG12 H 140.362  -8.569   9.105 1.00 . A A . 159 VAL HG12 1 1 
       17 45059 1 1 159 VAL HG13 H 140.327  -9.118   7.430 1.00 . A A . 159 VAL HG13 1 1 
       17 45060 1 1 159 VAL HG21 H 138.780  -5.575   8.074 1.00 . A A . 159 VAL HG21 1 1 
       17 45061 1 1 159 VAL HG22 H 140.139  -6.251   7.181 1.00 . A A . 159 VAL HG22 1 1 
       17 45062 1 1 159 VAL HG23 H 140.097  -6.366   8.938 1.00 . A A . 159 VAL HG23 1 1 
       17 45063 1 1 159 VAL N    N 137.254  -6.825   6.187 1.00 . A A . 159 VAL N    1 1 
       17 45064 1 1 159 VAL O    O 136.680  -9.540   7.265 1.00 . A A . 159 VAL O    1 1 
       17 45065 1 1 160 PHE C    C 138.183 -12.457   5.129 1.00 . A A . 160 PHE C    1 1 
       17 45066 1 1 160 PHE CA   C 137.151 -11.386   5.374 1.00 . A A . 160 PHE CA   1 1 
       17 45067 1 1 160 PHE CB   C 136.107 -11.398   4.258 1.00 . A A . 160 PHE CB   1 1 
       17 45068 1 1 160 PHE CD1  C 137.291 -11.930   2.096 1.00 . A A . 160 PHE CD1  1 1 
       17 45069 1 1 160 PHE CD2  C 136.641  -9.642   2.548 1.00 . A A . 160 PHE CD2  1 1 
       17 45070 1 1 160 PHE CE1  C 137.810 -11.535   0.855 1.00 . A A . 160 PHE CE1  1 1 
       17 45071 1 1 160 PHE CE2  C 137.149  -9.249   1.309 1.00 . A A . 160 PHE CE2  1 1 
       17 45072 1 1 160 PHE CG   C 136.707 -10.980   2.940 1.00 . A A . 160 PHE CG   1 1 
       17 45073 1 1 160 PHE CZ   C 137.733 -10.193   0.462 1.00 . A A . 160 PHE CZ   1 1 
       17 45074 1 1 160 PHE H    H 138.524  -9.805   4.805 1.00 . A A . 160 PHE H    1 1 
       17 45075 1 1 160 PHE HA   H 136.657 -11.611   6.312 1.00 . A A . 160 PHE HA   1 1 
       17 45076 1 1 160 PHE HB2  H 135.703 -12.394   4.163 1.00 . A A . 160 PHE HB2  1 1 
       17 45077 1 1 160 PHE HB3  H 135.314 -10.717   4.517 1.00 . A A . 160 PHE HB3  1 1 
       17 45078 1 1 160 PHE HD1  H 137.350 -12.966   2.402 1.00 . A A . 160 PHE HD1  1 1 
       17 45079 1 1 160 PHE HD2  H 136.193  -8.914   3.202 1.00 . A A . 160 PHE HD2  1 1 
       17 45080 1 1 160 PHE HE1  H 138.263 -12.266   0.201 1.00 . A A . 160 PHE HE1  1 1 
       17 45081 1 1 160 PHE HE2  H 137.096  -8.217   1.010 1.00 . A A . 160 PHE HE2  1 1 
       17 45082 1 1 160 PHE HZ   H 138.119  -9.886  -0.498 1.00 . A A . 160 PHE HZ   1 1 
       17 45083 1 1 160 PHE N    N 137.828 -10.057   5.465 1.00 . A A . 160 PHE N    1 1 
       17 45084 1 1 160 PHE O    O 139.276 -12.190   4.689 1.00 . A A . 160 PHE O    1 1 
       17 45085 1 1 161 ASN C    C 138.474 -15.468   3.890 1.00 . A A . 161 ASN C    1 1 
       17 45086 1 1 161 ASN CA   C 138.787 -14.792   5.220 1.00 . A A . 161 ASN CA   1 1 
       17 45087 1 1 161 ASN CB   C 138.617 -15.806   6.353 1.00 . A A . 161 ASN CB   1 1 
       17 45088 1 1 161 ASN CG   C 137.219 -16.426   6.287 1.00 . A A . 161 ASN CG   1 1 
       17 45089 1 1 161 ASN H    H 136.946 -13.848   5.770 1.00 . A A . 161 ASN H    1 1 
       17 45090 1 1 161 ASN HA   H 139.810 -14.421   5.217 1.00 . A A . 161 ASN HA   1 1 
       17 45091 1 1 161 ASN HB2  H 139.362 -16.582   6.256 1.00 . A A . 161 ASN HB2  1 1 
       17 45092 1 1 161 ASN HB3  H 138.739 -15.308   7.301 1.00 . A A . 161 ASN HB3  1 1 
       17 45093 1 1 161 ASN HD21 H 137.739 -18.061   7.283 1.00 . A A . 161 ASN HD21 1 1 
       17 45094 1 1 161 ASN HD22 H 136.117 -17.998   6.790 1.00 . A A . 161 ASN HD22 1 1 
       17 45095 1 1 161 ASN N    N 137.838 -13.672   5.418 1.00 . A A . 161 ASN N    1 1 
       17 45096 1 1 161 ASN ND2  N 137.007 -17.591   6.833 1.00 . A A . 161 ASN ND2  1 1 
       17 45097 1 1 161 ASN O    O 137.368 -15.905   3.639 1.00 . A A . 161 ASN O    1 1 
       17 45098 1 1 161 ASN OD1  O 136.309 -15.842   5.735 1.00 . A A . 161 ASN OD1  1 1 
       17 45099 1 1 162 GLN C    C 139.098 -17.696   1.935 1.00 . A A . 162 GLN C    1 1 
       17 45100 1 1 162 GLN CA   C 139.226 -16.199   1.730 1.00 . A A . 162 GLN CA   1 1 
       17 45101 1 1 162 GLN CB   C 140.423 -15.927   0.823 1.00 . A A . 162 GLN CB   1 1 
       17 45102 1 1 162 GLN CD   C 141.199 -15.916  -1.548 1.00 . A A . 162 GLN CD   1 1 
       17 45103 1 1 162 GLN CG   C 140.110 -16.405  -0.595 1.00 . A A . 162 GLN CG   1 1 
       17 45104 1 1 162 GLN H    H 140.304 -15.199   3.261 1.00 . A A . 162 GLN H    1 1 
       17 45105 1 1 162 GLN HA   H 138.329 -15.812   1.276 1.00 . A A . 162 GLN HA   1 1 
       17 45106 1 1 162 GLN HB2  H 140.632 -14.868   0.808 1.00 . A A . 162 GLN HB2  1 1 
       17 45107 1 1 162 GLN HB3  H 141.287 -16.458   1.198 1.00 . A A . 162 GLN HB3  1 1 
       17 45108 1 1 162 GLN HE21 H 140.764 -17.248  -2.953 1.00 . A A . 162 GLN HE21 1 1 
       17 45109 1 1 162 GLN HE22 H 142.042 -16.194  -3.323 1.00 . A A . 162 GLN HE22 1 1 
       17 45110 1 1 162 GLN HG2  H 140.078 -17.486  -0.609 1.00 . A A . 162 GLN HG2  1 1 
       17 45111 1 1 162 GLN HG3  H 139.155 -16.011  -0.908 1.00 . A A . 162 GLN HG3  1 1 
       17 45112 1 1 162 GLN N    N 139.442 -15.555   3.038 1.00 . A A . 162 GLN N    1 1 
       17 45113 1 1 162 GLN NE2  N 141.349 -16.501  -2.704 1.00 . A A . 162 GLN NE2  1 1 
       17 45114 1 1 162 GLN O    O 139.915 -18.326   2.578 1.00 . A A . 162 GLN O    1 1 
       17 45115 1 1 162 GLN OE1  O 141.923 -14.991  -1.236 1.00 . A A . 162 GLN OE1  1 1 
       17 45116 1 1 163 LEU C    C 138.816 -20.458   0.548 1.00 . A A . 163 LEU C    1 1 
       17 45117 1 1 163 LEU CA   C 137.884 -19.736   1.523 1.00 . A A . 163 LEU CA   1 1 
       17 45118 1 1 163 LEU CB   C 136.434 -20.108   1.199 1.00 . A A . 163 LEU CB   1 1 
       17 45119 1 1 163 LEU CD1  C 134.031 -19.629   1.678 1.00 . A A . 163 LEU CD1  1 1 
       17 45120 1 1 163 LEU CD2  C 135.678 -19.715   3.566 1.00 . A A . 163 LEU CD2  1 1 
       17 45121 1 1 163 LEU CG   C 135.472 -19.318   2.094 1.00 . A A . 163 LEU CG   1 1 
       17 45122 1 1 163 LEU H    H 137.449 -17.715   0.873 1.00 . A A . 163 LEU H    1 1 
       17 45123 1 1 163 LEU HA   H 138.120 -20.040   2.531 1.00 . A A . 163 LEU HA   1 1 
       17 45124 1 1 163 LEU HB2  H 136.228 -19.887   0.164 1.00 . A A . 163 LEU HB2  1 1 
       17 45125 1 1 163 LEU HB3  H 136.293 -21.165   1.370 1.00 . A A . 163 LEU HB3  1 1 
       17 45126 1 1 163 LEU HD11 H 133.882 -19.330   0.649 1.00 . A A . 163 LEU HD11 1 1 
       17 45127 1 1 163 LEU HD12 H 133.347 -19.085   2.312 1.00 . A A . 163 LEU HD12 1 1 
       17 45128 1 1 163 LEU HD13 H 133.847 -20.689   1.776 1.00 . A A . 163 LEU HD13 1 1 
       17 45129 1 1 163 LEU HD21 H 135.859 -20.779   3.636 1.00 . A A . 163 LEU HD21 1 1 
       17 45130 1 1 163 LEU HD22 H 134.795 -19.464   4.136 1.00 . A A . 163 LEU HD22 1 1 
       17 45131 1 1 163 LEU HD23 H 136.525 -19.180   3.967 1.00 . A A . 163 LEU HD23 1 1 
       17 45132 1 1 163 LEU HG   H 135.659 -18.261   1.975 1.00 . A A . 163 LEU HG   1 1 
       17 45133 1 1 163 LEU N    N 138.083 -18.264   1.382 1.00 . A A . 163 LEU N    1 1 
       17 45134 1 1 163 LEU O    O 139.222 -21.565   0.858 1.00 . A A . 163 LEU O    1 1 
       17 45135 1 1 163 LEU OXT  O 139.106 -19.890  -0.492 1.00 . A A . 163 LEU OXT  1 1 
       18 45136 1 1   1 MET C    C 147.654  -9.845  -6.559 1.00 . A A .   1 MET C    1 1 
       18 45137 1 1   1 MET CA   C 148.551 -10.739  -7.416 1.00 . A A .   1 MET CA   1 1 
       18 45138 1 1   1 MET CB   C 149.632  -9.896  -8.095 1.00 . A A .   1 MET CB   1 1 
       18 45139 1 1   1 MET CE   C 149.208  -6.966 -10.976 1.00 . A A .   1 MET CE   1 1 
       18 45140 1 1   1 MET CG   C 148.987  -8.933  -9.097 1.00 . A A .   1 MET CG   1 1 
       18 45141 1 1   1 MET H1   H 146.977 -10.773  -8.776 1.00 . A A .   1 MET H1   1 1 
       18 45142 1 1   1 MET H2   H 147.293 -12.274  -8.045 1.00 . A A .   1 MET H2   1 1 
       18 45143 1 1   1 MET H3   H 148.327 -11.681  -9.256 1.00 . A A .   1 MET H3   1 1 
       18 45144 1 1   1 MET HA   H 149.018 -11.482  -6.785 1.00 . A A .   1 MET HA   1 1 
       18 45145 1 1   1 MET HB2  H 150.170  -9.331  -7.346 1.00 . A A .   1 MET HB2  1 1 
       18 45146 1 1   1 MET HB3  H 150.319 -10.547  -8.615 1.00 . A A .   1 MET HB3  1 1 
       18 45147 1 1   1 MET HE1  H 148.781  -6.147 -10.414 1.00 . A A .   1 MET HE1  1 1 
       18 45148 1 1   1 MET HE2  H 148.416  -7.589 -11.358 1.00 . A A .   1 MET HE2  1 1 
       18 45149 1 1   1 MET HE3  H 149.790  -6.579 -11.801 1.00 . A A .   1 MET HE3  1 1 
       18 45150 1 1   1 MET HG2  H 148.452  -9.498  -9.845 1.00 . A A .   1 MET HG2  1 1 
       18 45151 1 1   1 MET HG3  H 148.301  -8.280  -8.578 1.00 . A A .   1 MET HG3  1 1 
       18 45152 1 1   1 MET N    N 147.724 -11.419  -8.451 1.00 . A A .   1 MET N    1 1 
       18 45153 1 1   1 MET O    O 148.034  -9.411  -5.492 1.00 . A A .   1 MET O    1 1 
       18 45154 1 1   1 MET SD   S 150.280  -7.943  -9.891 1.00 . A A .   1 MET SD   1 1 
       18 45155 1 1   2 ALA C    C 144.879  -9.579  -5.134 1.00 . A A .   2 ALA C    1 1 
       18 45156 1 1   2 ALA CA   C 145.542  -8.718  -6.209 1.00 . A A .   2 ALA CA   1 1 
       18 45157 1 1   2 ALA CB   C 144.468  -8.120  -7.120 1.00 . A A .   2 ALA CB   1 1 
       18 45158 1 1   2 ALA H    H 146.164  -9.941  -7.872 1.00 . A A .   2 ALA H    1 1 
       18 45159 1 1   2 ALA HA   H 146.104  -7.923  -5.741 1.00 . A A .   2 ALA HA   1 1 
       18 45160 1 1   2 ALA HB1  H 144.937  -7.656  -7.975 1.00 . A A .   2 ALA HB1  1 1 
       18 45161 1 1   2 ALA HB2  H 143.903  -7.379  -6.573 1.00 . A A .   2 ALA HB2  1 1 
       18 45162 1 1   2 ALA HB3  H 143.803  -8.903  -7.455 1.00 . A A .   2 ALA HB3  1 1 
       18 45163 1 1   2 ALA N    N 146.460  -9.574  -7.011 1.00 . A A .   2 ALA N    1 1 
       18 45164 1 1   2 ALA O    O 144.224  -9.079  -4.241 1.00 . A A .   2 ALA O    1 1 
       18 45165 1 1   3 GLU C    C 145.419 -12.018  -3.061 1.00 . A A .   3 GLU C    1 1 
       18 45166 1 1   3 GLU CA   C 144.423 -11.774  -4.201 1.00 . A A .   3 GLU CA   1 1 
       18 45167 1 1   3 GLU CB   C 144.085 -13.108  -4.870 1.00 . A A .   3 GLU CB   1 1 
       18 45168 1 1   3 GLU CD   C 142.758 -14.168  -6.703 1.00 . A A .   3 GLU CD   1 1 
       18 45169 1 1   3 GLU CG   C 142.933 -12.906  -5.857 1.00 . A A .   3 GLU CG   1 1 
       18 45170 1 1   3 GLU H    H 145.574 -11.255  -5.945 1.00 . A A .   3 GLU H    1 1 
       18 45171 1 1   3 GLU HA   H 143.521 -11.326  -3.809 1.00 . A A .   3 GLU HA   1 1 
       18 45172 1 1   3 GLU HB2  H 144.952 -13.476  -5.397 1.00 . A A .   3 GLU HB2  1 1 
       18 45173 1 1   3 GLU HB3  H 143.789 -13.824  -4.117 1.00 . A A .   3 GLU HB3  1 1 
       18 45174 1 1   3 GLU HG2  H 142.022 -12.707  -5.312 1.00 . A A .   3 GLU HG2  1 1 
       18 45175 1 1   3 GLU HG3  H 143.155 -12.069  -6.505 1.00 . A A .   3 GLU HG3  1 1 
       18 45176 1 1   3 GLU N    N 145.043 -10.874  -5.215 1.00 . A A .   3 GLU N    1 1 
       18 45177 1 1   3 GLU O    O 146.218 -12.932  -3.109 1.00 . A A .   3 GLU O    1 1 
       18 45178 1 1   3 GLU OE1  O 143.407 -15.156  -6.399 1.00 . A A .   3 GLU OE1  1 1 
       18 45179 1 1   3 GLU OE2  O 141.985 -14.123  -7.646 1.00 . A A .   3 GLU OE2  1 1 
       18 45180 1 1   4 ASP C    C 146.122 -12.778  -0.266 1.00 . A A .   4 ASP C    1 1 
       18 45181 1 1   4 ASP CA   C 146.320 -11.396  -0.892 1.00 . A A .   4 ASP CA   1 1 
       18 45182 1 1   4 ASP CB   C 146.099 -10.313   0.170 1.00 . A A .   4 ASP CB   1 1 
       18 45183 1 1   4 ASP CG   C 146.621  -8.968  -0.340 1.00 . A A .   4 ASP CG   1 1 
       18 45184 1 1   4 ASP H    H 144.727 -10.477  -2.015 1.00 . A A .   4 ASP H    1 1 
       18 45185 1 1   4 ASP HA   H 147.334 -11.324  -1.263 1.00 . A A .   4 ASP HA   1 1 
       18 45186 1 1   4 ASP HB2  H 145.049 -10.230   0.389 1.00 . A A .   4 ASP HB2  1 1 
       18 45187 1 1   4 ASP HB3  H 146.631 -10.583   1.070 1.00 . A A .   4 ASP HB3  1 1 
       18 45188 1 1   4 ASP N    N 145.378 -11.208  -2.035 1.00 . A A .   4 ASP N    1 1 
       18 45189 1 1   4 ASP O    O 147.083 -13.414   0.113 1.00 . A A .   4 ASP O    1 1 
       18 45190 1 1   4 ASP OD1  O 147.474  -8.976  -1.213 1.00 . A A .   4 ASP OD1  1 1 
       18 45191 1 1   4 ASP OD2  O 146.164  -7.952   0.157 1.00 . A A .   4 ASP OD2  1 1 
       18 45192 1 1   5 GLY C    C 144.214 -15.608  -0.577 1.00 . A A .   5 GLY C    1 1 
       18 45193 1 1   5 GLY CA   C 144.672 -14.595   0.491 1.00 . A A .   5 GLY CA   1 1 
       18 45194 1 1   5 GLY H    H 144.112 -12.718  -0.407 1.00 . A A .   5 GLY H    1 1 
       18 45195 1 1   5 GLY HA2  H 145.570 -14.938   0.973 1.00 . A A .   5 GLY HA2  1 1 
       18 45196 1 1   5 GLY HA3  H 143.893 -14.516   1.228 1.00 . A A .   5 GLY HA3  1 1 
       18 45197 1 1   5 GLY N    N 144.892 -13.249  -0.122 1.00 . A A .   5 GLY N    1 1 
       18 45198 1 1   5 GLY O    O 143.035 -15.753  -0.796 1.00 . A A .   5 GLY O    1 1 
       18 45199 1 1   6 PRO C    C 143.825 -18.452  -1.526 1.00 . A A .   6 PRO C    1 1 
       18 45200 1 1   6 PRO CA   C 144.655 -17.351  -2.207 1.00 . A A .   6 PRO CA   1 1 
       18 45201 1 1   6 PRO CB   C 145.982 -17.906  -2.767 1.00 . A A .   6 PRO CB   1 1 
       18 45202 1 1   6 PRO CD   C 146.576 -16.217  -1.014 1.00 . A A .   6 PRO CD   1 1 
       18 45203 1 1   6 PRO CG   C 147.152 -17.198  -2.054 1.00 . A A .   6 PRO CG   1 1 
       18 45204 1 1   6 PRO HA   H 144.086 -16.877  -2.993 1.00 . A A .   6 PRO HA   1 1 
       18 45205 1 1   6 PRO HB2  H 146.041 -18.977  -2.599 1.00 . A A .   6 PRO HB2  1 1 
       18 45206 1 1   6 PRO HB3  H 146.038 -17.712  -3.831 1.00 . A A .   6 PRO HB3  1 1 
       18 45207 1 1   6 PRO HD2  H 146.862 -16.513  -0.012 1.00 . A A .   6 PRO HD2  1 1 
       18 45208 1 1   6 PRO HD3  H 146.894 -15.212  -1.225 1.00 . A A .   6 PRO HD3  1 1 
       18 45209 1 1   6 PRO HG2  H 147.777 -17.933  -1.557 1.00 . A A .   6 PRO HG2  1 1 
       18 45210 1 1   6 PRO HG3  H 147.751 -16.654  -2.774 1.00 . A A .   6 PRO HG3  1 1 
       18 45211 1 1   6 PRO N    N 145.105 -16.341  -1.213 1.00 . A A .   6 PRO N    1 1 
       18 45212 1 1   6 PRO O    O 143.761 -18.523  -0.315 1.00 . A A .   6 PRO O    1 1 
       18 45213 1 1   7 GLN C    C 141.738 -20.042  -0.399 1.00 . A A .   7 GLN C    1 1 
       18 45214 1 1   7 GLN CA   C 142.371 -20.423  -1.753 1.00 . A A .   7 GLN CA   1 1 
       18 45215 1 1   7 GLN CB   C 143.258 -21.660  -1.581 1.00 . A A .   7 GLN CB   1 1 
       18 45216 1 1   7 GLN CD   C 143.279 -24.134  -1.245 1.00 . A A .   7 GLN CD   1 1 
       18 45217 1 1   7 GLN CG   C 142.384 -22.909  -1.433 1.00 . A A .   7 GLN CG   1 1 
       18 45218 1 1   7 GLN H    H 143.294 -19.209  -3.277 1.00 . A A .   7 GLN H    1 1 
       18 45219 1 1   7 GLN HA   H 141.583 -20.651  -2.455 1.00 . A A .   7 GLN HA   1 1 
       18 45220 1 1   7 GLN HB2  H 143.890 -21.766  -2.450 1.00 . A A .   7 GLN HB2  1 1 
       18 45221 1 1   7 GLN HB3  H 143.873 -21.547  -0.703 1.00 . A A .   7 GLN HB3  1 1 
       18 45222 1 1   7 GLN HE21 H 141.832 -25.242  -0.457 1.00 . A A .   7 GLN HE21 1 1 
       18 45223 1 1   7 GLN HE22 H 143.341 -26.008  -0.597 1.00 . A A .   7 GLN HE22 1 1 
       18 45224 1 1   7 GLN HG2  H 141.735 -22.800  -0.577 1.00 . A A .   7 GLN HG2  1 1 
       18 45225 1 1   7 GLN HG3  H 141.786 -23.037  -2.323 1.00 . A A .   7 GLN HG3  1 1 
       18 45226 1 1   7 GLN N    N 143.208 -19.304  -2.306 1.00 . A A .   7 GLN N    1 1 
       18 45227 1 1   7 GLN NE2  N 142.775 -25.219  -0.723 1.00 . A A .   7 GLN NE2  1 1 
       18 45228 1 1   7 GLN O    O 140.988 -19.095  -0.313 1.00 . A A .   7 GLN O    1 1 
       18 45229 1 1   7 GLN OE1  O 144.449 -24.104  -1.576 1.00 . A A .   7 GLN OE1  1 1 
       18 45230 1 1   8 LYS C    C 142.399 -19.591   2.807 1.00 . A A .   8 LYS C    1 1 
       18 45231 1 1   8 LYS CA   C 141.435 -20.464   1.997 1.00 . A A .   8 LYS CA   1 1 
       18 45232 1 1   8 LYS CB   C 141.172 -21.774   2.754 1.00 . A A .   8 LYS CB   1 1 
       18 45233 1 1   8 LYS CD   C 142.143 -23.959   3.493 1.00 . A A .   8 LYS CD   1 1 
       18 45234 1 1   8 LYS CE   C 143.444 -24.745   3.670 1.00 . A A .   8 LYS CE   1 1 
       18 45235 1 1   8 LYS CG   C 142.425 -22.660   2.736 1.00 . A A .   8 LYS CG   1 1 
       18 45236 1 1   8 LYS H    H 142.631 -21.537   0.559 1.00 . A A .   8 LYS H    1 1 
       18 45237 1 1   8 LYS HA   H 140.502 -19.938   1.866 1.00 . A A .   8 LYS HA   1 1 
       18 45238 1 1   8 LYS HB2  H 140.909 -21.546   3.777 1.00 . A A .   8 LYS HB2  1 1 
       18 45239 1 1   8 LYS HB3  H 140.355 -22.302   2.285 1.00 . A A .   8 LYS HB3  1 1 
       18 45240 1 1   8 LYS HD2  H 141.728 -23.724   4.464 1.00 . A A .   8 LYS HD2  1 1 
       18 45241 1 1   8 LYS HD3  H 141.436 -24.554   2.936 1.00 . A A .   8 LYS HD3  1 1 
       18 45242 1 1   8 LYS HE2  H 144.054 -24.267   4.420 1.00 . A A .   8 LYS HE2  1 1 
       18 45243 1 1   8 LYS HE3  H 143.214 -25.754   3.982 1.00 . A A .   8 LYS HE3  1 1 
       18 45244 1 1   8 LYS HG2  H 142.689 -22.890   1.716 1.00 . A A .   8 LYS HG2  1 1 
       18 45245 1 1   8 LYS HG3  H 143.245 -22.146   3.211 1.00 . A A .   8 LYS HG3  1 1 
       18 45246 1 1   8 LYS HZ1  H 144.719 -23.901   2.254 1.00 . A A .   8 LYS HZ1  1 1 
       18 45247 1 1   8 LYS HZ2  H 143.514 -24.900   1.592 1.00 . A A .   8 LYS HZ2  1 1 
       18 45248 1 1   8 LYS HZ3  H 144.852 -25.586   2.385 1.00 . A A .   8 LYS HZ3  1 1 
       18 45249 1 1   8 LYS N    N 142.029 -20.776   0.653 1.00 . A A .   8 LYS N    1 1 
       18 45250 1 1   8 LYS NZ   N 144.188 -24.786   2.378 1.00 . A A .   8 LYS NZ   1 1 
       18 45251 1 1   8 LYS O    O 142.875 -19.983   3.852 1.00 . A A .   8 LYS O    1 1 
       18 45252 1 1   9 GLN C    C 143.032 -16.092   3.193 1.00 . A A .   9 GLN C    1 1 
       18 45253 1 1   9 GLN CA   C 143.649 -17.499   3.069 1.00 . A A .   9 GLN CA   1 1 
       18 45254 1 1   9 GLN CB   C 144.993 -17.483   2.319 1.00 . A A .   9 GLN CB   1 1 
       18 45255 1 1   9 GLN CD   C 146.382 -17.274   4.399 1.00 . A A .   9 GLN CD   1 1 
       18 45256 1 1   9 GLN CG   C 146.042 -16.631   3.051 1.00 . A A .   9 GLN CG   1 1 
       18 45257 1 1   9 GLN H    H 142.293 -18.117   1.480 1.00 . A A .   9 GLN H    1 1 
       18 45258 1 1   9 GLN HA   H 143.813 -17.884   4.069 1.00 . A A .   9 GLN HA   1 1 
       18 45259 1 1   9 GLN HB2  H 145.362 -18.495   2.243 1.00 . A A .   9 GLN HB2  1 1 
       18 45260 1 1   9 GLN HB3  H 144.844 -17.098   1.335 1.00 . A A .   9 GLN HB3  1 1 
       18 45261 1 1   9 GLN HE21 H 146.528 -15.541   5.358 1.00 . A A .   9 GLN HE21 1 1 
       18 45262 1 1   9 GLN HE22 H 146.807 -16.920   6.308 1.00 . A A .   9 GLN HE22 1 1 
       18 45263 1 1   9 GLN HG2  H 146.939 -16.576   2.449 1.00 . A A .   9 GLN HG2  1 1 
       18 45264 1 1   9 GLN HG3  H 145.665 -15.637   3.210 1.00 . A A .   9 GLN HG3  1 1 
       18 45265 1 1   9 GLN N    N 142.695 -18.408   2.330 1.00 . A A .   9 GLN N    1 1 
       18 45266 1 1   9 GLN NE2  N 146.589 -16.515   5.442 1.00 . A A .   9 GLN NE2  1 1 
       18 45267 1 1   9 GLN O    O 142.066 -15.769   2.529 1.00 . A A .   9 GLN O    1 1 
       18 45268 1 1   9 GLN OE1  O 146.471 -18.480   4.502 1.00 . A A .   9 GLN OE1  1 1 
       18 45269 1 1  10 GLN C    C 143.164 -12.964   3.133 1.00 . A A .  10 GLN C    1 1 
       18 45270 1 1  10 GLN CA   C 142.967 -13.915   4.320 1.00 . A A .  10 GLN CA   1 1 
       18 45271 1 1  10 GLN CB   C 143.630 -13.299   5.554 1.00 . A A .  10 GLN CB   1 1 
       18 45272 1 1  10 GLN CD   C 141.868 -14.169   7.104 1.00 . A A .  10 GLN CD   1 1 
       18 45273 1 1  10 GLN CG   C 143.363 -14.178   6.778 1.00 . A A .  10 GLN CG   1 1 
       18 45274 1 1  10 GLN H    H 144.302 -15.579   4.636 1.00 . A A .  10 GLN H    1 1 
       18 45275 1 1  10 GLN HA   H 141.918 -14.014   4.507 1.00 . A A .  10 GLN HA   1 1 
       18 45276 1 1  10 GLN HB2  H 144.695 -13.228   5.389 1.00 . A A .  10 GLN HB2  1 1 
       18 45277 1 1  10 GLN HB3  H 143.226 -12.312   5.725 1.00 . A A .  10 GLN HB3  1 1 
       18 45278 1 1  10 GLN HE21 H 141.805 -16.108   7.524 1.00 . A A .  10 GLN HE21 1 1 
       18 45279 1 1  10 GLN HE22 H 140.328 -15.285   7.674 1.00 . A A .  10 GLN HE22 1 1 
       18 45280 1 1  10 GLN HG2  H 143.683 -15.189   6.573 1.00 . A A .  10 GLN HG2  1 1 
       18 45281 1 1  10 GLN HG3  H 143.913 -13.791   7.624 1.00 . A A .  10 GLN HG3  1 1 
       18 45282 1 1  10 GLN N    N 143.551 -15.277   4.085 1.00 . A A .  10 GLN N    1 1 
       18 45283 1 1  10 GLN NE2  N 141.285 -15.280   7.465 1.00 . A A .  10 GLN NE2  1 1 
       18 45284 1 1  10 GLN O    O 144.260 -12.725   2.667 1.00 . A A .  10 GLN O    1 1 
       18 45285 1 1  10 GLN OE1  O 141.221 -13.143   7.018 1.00 . A A .  10 GLN OE1  1 1 
       18 45286 1 1  11 LEU C    C 141.302 -10.155   1.946 1.00 . A A .  11 LEU C    1 1 
       18 45287 1 1  11 LEU CA   C 142.087 -11.418   1.539 1.00 . A A .  11 LEU CA   1 1 
       18 45288 1 1  11 LEU CB   C 141.416 -12.083   0.315 1.00 . A A .  11 LEU CB   1 1 
       18 45289 1 1  11 LEU CD1  C 142.433 -10.193  -1.027 1.00 . A A .  11 LEU CD1  1 1 
       18 45290 1 1  11 LEU CD2  C 141.007 -11.876  -2.167 1.00 . A A .  11 LEU CD2  1 1 
       18 45291 1 1  11 LEU CG   C 141.205 -11.087  -0.861 1.00 . A A .  11 LEU CG   1 1 
       18 45292 1 1  11 LEU H    H 141.233 -12.620   3.106 1.00 . A A .  11 LEU H    1 1 
       18 45293 1 1  11 LEU HA   H 143.105 -11.152   1.298 1.00 . A A .  11 LEU HA   1 1 
       18 45294 1 1  11 LEU HB2  H 142.040 -12.900  -0.016 1.00 . A A .  11 LEU HB2  1 1 
       18 45295 1 1  11 LEU HB3  H 140.456 -12.480   0.616 1.00 . A A .  11 LEU HB3  1 1 
       18 45296 1 1  11 LEU HD11 H 142.476  -9.475  -0.225 1.00 . A A .  11 LEU HD11 1 1 
       18 45297 1 1  11 LEU HD12 H 142.378  -9.672  -1.972 1.00 . A A .  11 LEU HD12 1 1 
       18 45298 1 1  11 LEU HD13 H 143.312 -10.806  -1.006 1.00 . A A .  11 LEU HD13 1 1 
       18 45299 1 1  11 LEU HD21 H 141.774 -12.631  -2.261 1.00 . A A .  11 LEU HD21 1 1 
       18 45300 1 1  11 LEU HD22 H 141.071 -11.202  -3.008 1.00 . A A .  11 LEU HD22 1 1 
       18 45301 1 1  11 LEU HD23 H 140.037 -12.350  -2.159 1.00 . A A .  11 LEU HD23 1 1 
       18 45302 1 1  11 LEU HG   H 140.327 -10.472  -0.685 1.00 . A A .  11 LEU HG   1 1 
       18 45303 1 1  11 LEU N    N 142.071 -12.400   2.677 1.00 . A A .  11 LEU N    1 1 
       18 45304 1 1  11 LEU O    O 140.097 -10.087   1.822 1.00 . A A .  11 LEU O    1 1 
       18 45305 1 1  12 ASP C    C 141.601  -6.852   1.668 1.00 . A A .  12 ASP C    1 1 
       18 45306 1 1  12 ASP CA   C 141.338  -7.854   2.781 1.00 . A A .  12 ASP CA   1 1 
       18 45307 1 1  12 ASP CB   C 141.936  -7.351   4.099 1.00 . A A .  12 ASP CB   1 1 
       18 45308 1 1  12 ASP CG   C 143.434  -7.096   3.924 1.00 . A A .  12 ASP CG   1 1 
       18 45309 1 1  12 ASP H    H 142.954  -9.206   2.451 1.00 . A A .  12 ASP H    1 1 
       18 45310 1 1  12 ASP HA   H 140.274  -8.001   2.889 1.00 . A A .  12 ASP HA   1 1 
       18 45311 1 1  12 ASP HB2  H 141.446  -6.434   4.391 1.00 . A A .  12 ASP HB2  1 1 
       18 45312 1 1  12 ASP HB3  H 141.792  -8.095   4.865 1.00 . A A .  12 ASP HB3  1 1 
       18 45313 1 1  12 ASP N    N 141.995  -9.136   2.391 1.00 . A A .  12 ASP N    1 1 
       18 45314 1 1  12 ASP O    O 142.732  -6.624   1.285 1.00 . A A .  12 ASP O    1 1 
       18 45315 1 1  12 ASP OD1  O 144.004  -7.644   2.996 1.00 . A A .  12 ASP OD1  1 1 
       18 45316 1 1  12 ASP OD2  O 143.987  -6.358   4.725 1.00 . A A .  12 ASP OD2  1 1 
       18 45317 1 1  13 MET C    C 140.148  -3.938   0.297 1.00 . A A .  13 MET C    1 1 
       18 45318 1 1  13 MET CA   C 140.740  -5.326  -0.029 1.00 . A A .  13 MET CA   1 1 
       18 45319 1 1  13 MET CB   C 139.995  -5.887  -1.244 1.00 . A A .  13 MET CB   1 1 
       18 45320 1 1  13 MET CE   C 143.166  -6.738  -2.576 1.00 . A A .  13 MET CE   1 1 
       18 45321 1 1  13 MET CG   C 140.616  -7.232  -1.697 1.00 . A A .  13 MET CG   1 1 
       18 45322 1 1  13 MET H    H 139.659  -6.514   1.437 1.00 . A A .  13 MET H    1 1 
       18 45323 1 1  13 MET HA   H 141.780  -5.245  -0.281 1.00 . A A .  13 MET HA   1 1 
       18 45324 1 1  13 MET HB2  H 138.955  -6.035  -0.982 1.00 . A A .  13 MET HB2  1 1 
       18 45325 1 1  13 MET HB3  H 140.059  -5.174  -2.044 1.00 . A A .  13 MET HB3  1 1 
       18 45326 1 1  13 MET HE1  H 143.412  -7.539  -1.893 1.00 . A A .  13 MET HE1  1 1 
       18 45327 1 1  13 MET HE2  H 143.189  -5.798  -2.050 1.00 . A A .  13 MET HE2  1 1 
       18 45328 1 1  13 MET HE3  H 143.887  -6.712  -3.382 1.00 . A A .  13 MET HE3  1 1 
       18 45329 1 1  13 MET HG2  H 141.297  -7.599  -0.945 1.00 . A A .  13 MET HG2  1 1 
       18 45330 1 1  13 MET HG3  H 139.829  -7.962  -1.843 1.00 . A A .  13 MET HG3  1 1 
       18 45331 1 1  13 MET N    N 140.563  -6.285   1.115 1.00 . A A .  13 MET N    1 1 
       18 45332 1 1  13 MET O    O 138.967  -3.846   0.555 1.00 . A A .  13 MET O    1 1 
       18 45333 1 1  13 MET SD   S 141.512  -7.011  -3.261 1.00 . A A .  13 MET SD   1 1 
       18 45334 1 1  14 PRO C    C 139.313  -1.129  -0.604 1.00 . A A .  14 PRO C    1 1 
       18 45335 1 1  14 PRO CA   C 140.323  -1.503   0.501 1.00 . A A .  14 PRO CA   1 1 
       18 45336 1 1  14 PRO CB   C 141.552  -0.565   0.471 1.00 . A A .  14 PRO CB   1 1 
       18 45337 1 1  14 PRO CD   C 142.385  -2.877  -0.028 1.00 . A A .  14 PRO CD   1 1 
       18 45338 1 1  14 PRO CG   C 142.811  -1.412   0.189 1.00 . A A .  14 PRO CG   1 1 
       18 45339 1 1  14 PRO HA   H 139.855  -1.471   1.469 1.00 . A A .  14 PRO HA   1 1 
       18 45340 1 1  14 PRO HB2  H 141.432   0.186  -0.303 1.00 . A A .  14 PRO HB2  1 1 
       18 45341 1 1  14 PRO HB3  H 141.657  -0.070   1.429 1.00 . A A .  14 PRO HB3  1 1 
       18 45342 1 1  14 PRO HD2  H 142.581  -3.190  -1.048 1.00 . A A .  14 PRO HD2  1 1 
       18 45343 1 1  14 PRO HD3  H 142.887  -3.524   0.677 1.00 . A A .  14 PRO HD3  1 1 
       18 45344 1 1  14 PRO HG2  H 143.311  -1.040  -0.699 1.00 . A A .  14 PRO HG2  1 1 
       18 45345 1 1  14 PRO HG3  H 143.492  -1.352   1.031 1.00 . A A .  14 PRO HG3  1 1 
       18 45346 1 1  14 PRO N    N 140.916  -2.851   0.249 1.00 . A A .  14 PRO N    1 1 
       18 45347 1 1  14 PRO O    O 139.547  -1.376  -1.770 1.00 . A A .  14 PRO O    1 1 
       18 45348 1 1  15 LEU C    C 137.291   1.368  -1.452 1.00 . A A .  15 LEU C    1 1 
       18 45349 1 1  15 LEU CA   C 137.192  -0.132  -1.258 1.00 . A A .  15 LEU CA   1 1 
       18 45350 1 1  15 LEU CB   C 135.763  -0.443  -0.767 1.00 . A A .  15 LEU CB   1 1 
       18 45351 1 1  15 LEU CD1  C 136.259  -2.851  -1.110 1.00 . A A .  15 LEU CD1  1 1 
       18 45352 1 1  15 LEU CD2  C 136.444  -1.864   1.209 1.00 . A A .  15 LEU CD2  1 1 
       18 45353 1 1  15 LEU CG   C 135.683  -1.831  -0.133 1.00 . A A .  15 LEU CG   1 1 
       18 45354 1 1  15 LEU H    H 138.044  -0.332   0.687 1.00 . A A .  15 LEU H    1 1 
       18 45355 1 1  15 LEU HA   H 137.372  -0.636  -2.198 1.00 . A A .  15 LEU HA   1 1 
       18 45356 1 1  15 LEU HB2  H 135.467   0.289  -0.041 1.00 . A A .  15 LEU HB2  1 1 
       18 45357 1 1  15 LEU HB3  H 135.085  -0.399  -1.606 1.00 . A A .  15 LEU HB3  1 1 
       18 45358 1 1  15 LEU HD11 H 135.829  -2.691  -2.088 1.00 . A A .  15 LEU HD11 1 1 
       18 45359 1 1  15 LEU HD12 H 136.025  -3.846  -0.777 1.00 . A A .  15 LEU HD12 1 1 
       18 45360 1 1  15 LEU HD13 H 137.328  -2.729  -1.160 1.00 . A A .  15 LEU HD13 1 1 
       18 45361 1 1  15 LEU HD21 H 136.565  -0.866   1.591 1.00 . A A .  15 LEU HD21 1 1 
       18 45362 1 1  15 LEU HD22 H 137.411  -2.309   1.077 1.00 . A A .  15 LEU HD22 1 1 
       18 45363 1 1  15 LEU HD23 H 135.880  -2.444   1.920 1.00 . A A .  15 LEU HD23 1 1 
       18 45364 1 1  15 LEU HG   H 134.649  -2.068   0.050 1.00 . A A .  15 LEU HG   1 1 
       18 45365 1 1  15 LEU N    N 138.206  -0.532  -0.246 1.00 . A A .  15 LEU N    1 1 
       18 45366 1 1  15 LEU O    O 137.297   2.125  -0.488 1.00 . A A .  15 LEU O    1 1 
       18 45367 1 1  16 VAL C    C 135.878   3.659  -3.169 1.00 . A A .  16 VAL C    1 1 
       18 45368 1 1  16 VAL CA   C 137.329   3.279  -2.913 1.00 . A A .  16 VAL CA   1 1 
       18 45369 1 1  16 VAL CB   C 138.217   3.591  -4.127 1.00 . A A .  16 VAL CB   1 1 
       18 45370 1 1  16 VAL CG1  C 137.906   4.990  -4.660 1.00 . A A .  16 VAL CG1  1 1 
       18 45371 1 1  16 VAL CG2  C 139.688   3.531  -3.706 1.00 . A A .  16 VAL CG2  1 1 
       18 45372 1 1  16 VAL H    H 137.242   1.187  -3.429 1.00 . A A .  16 VAL H    1 1 
       18 45373 1 1  16 VAL HA   H 137.696   3.807  -2.039 1.00 . A A .  16 VAL HA   1 1 
       18 45374 1 1  16 VAL HB   H 138.041   2.863  -4.901 1.00 . A A .  16 VAL HB   1 1 
       18 45375 1 1  16 VAL HG11 H 138.700   5.307  -5.320 1.00 . A A .  16 VAL HG11 1 1 
       18 45376 1 1  16 VAL HG12 H 137.826   5.680  -3.833 1.00 . A A .  16 VAL HG12 1 1 
       18 45377 1 1  16 VAL HG13 H 136.972   4.967  -5.202 1.00 . A A .  16 VAL HG13 1 1 
       18 45378 1 1  16 VAL HG21 H 140.314   3.505  -4.587 1.00 . A A .  16 VAL HG21 1 1 
       18 45379 1 1  16 VAL HG22 H 139.858   2.642  -3.118 1.00 . A A .  16 VAL HG22 1 1 
       18 45380 1 1  16 VAL HG23 H 139.932   4.404  -3.118 1.00 . A A .  16 VAL HG23 1 1 
       18 45381 1 1  16 VAL N    N 137.303   1.814  -2.675 1.00 . A A .  16 VAL N    1 1 
       18 45382 1 1  16 VAL O    O 135.314   3.355  -4.200 1.00 . A A .  16 VAL O    1 1 
       18 45383 1 1  17 LEU C    C 133.675   6.095  -2.773 1.00 . A A .  17 LEU C    1 1 
       18 45384 1 1  17 LEU CA   C 133.812   4.635  -2.343 1.00 . A A .  17 LEU CA   1 1 
       18 45385 1 1  17 LEU CB   C 133.123   4.414  -0.978 1.00 . A A .  17 LEU CB   1 1 
       18 45386 1 1  17 LEU CD1  C 133.646   2.001  -0.542 1.00 . A A .  17 LEU CD1  1 1 
       18 45387 1 1  17 LEU CD2  C 131.476   2.963   0.225 1.00 . A A .  17 LEU CD2  1 1 
       18 45388 1 1  17 LEU CG   C 132.538   2.993  -0.873 1.00 . A A .  17 LEU CG   1 1 
       18 45389 1 1  17 LEU H    H 135.723   4.473  -1.368 1.00 . A A .  17 LEU H    1 1 
       18 45390 1 1  17 LEU HA   H 133.356   4.008  -3.081 1.00 . A A .  17 LEU HA   1 1 
       18 45391 1 1  17 LEU HB2  H 133.851   4.554  -0.194 1.00 . A A .  17 LEU HB2  1 1 
       18 45392 1 1  17 LEU HB3  H 132.331   5.126  -0.848 1.00 . A A .  17 LEU HB3  1 1 
       18 45393 1 1  17 LEU HD11 H 133.226   1.014  -0.436 1.00 . A A .  17 LEU HD11 1 1 
       18 45394 1 1  17 LEU HD12 H 134.124   2.293   0.381 1.00 . A A .  17 LEU HD12 1 1 
       18 45395 1 1  17 LEU HD13 H 134.374   1.999  -1.339 1.00 . A A .  17 LEU HD13 1 1 
       18 45396 1 1  17 LEU HD21 H 131.933   3.174   1.178 1.00 . A A .  17 LEU HD21 1 1 
       18 45397 1 1  17 LEU HD22 H 131.011   1.989   0.251 1.00 . A A .  17 LEU HD22 1 1 
       18 45398 1 1  17 LEU HD23 H 130.729   3.712   0.008 1.00 . A A .  17 LEU HD23 1 1 
       18 45399 1 1  17 LEU HG   H 132.082   2.714  -1.805 1.00 . A A .  17 LEU HG   1 1 
       18 45400 1 1  17 LEU N    N 135.253   4.278  -2.205 1.00 . A A .  17 LEU N    1 1 
       18 45401 1 1  17 LEU O    O 133.176   6.919  -2.039 1.00 . A A .  17 LEU O    1 1 
       18 45402 1 1  18 ASP C    C 133.804   7.973  -5.865 1.00 . A A .  18 ASP C    1 1 
       18 45403 1 1  18 ASP CA   C 134.012   7.853  -4.368 1.00 . A A .  18 ASP CA   1 1 
       18 45404 1 1  18 ASP CB   C 135.288   8.570  -3.958 1.00 . A A .  18 ASP CB   1 1 
       18 45405 1 1  18 ASP CG   C 135.337   8.699  -2.435 1.00 . A A .  18 ASP CG   1 1 
       18 45406 1 1  18 ASP H    H 134.552   5.791  -4.535 1.00 . A A .  18 ASP H    1 1 
       18 45407 1 1  18 ASP HA   H 133.175   8.322  -3.888 1.00 . A A .  18 ASP HA   1 1 
       18 45408 1 1  18 ASP HB2  H 136.140   8.002  -4.300 1.00 . A A .  18 ASP HB2  1 1 
       18 45409 1 1  18 ASP HB3  H 135.306   9.545  -4.400 1.00 . A A .  18 ASP HB3  1 1 
       18 45410 1 1  18 ASP N    N 134.129   6.443  -3.944 1.00 . A A .  18 ASP N    1 1 
       18 45411 1 1  18 ASP O    O 134.142   7.103  -6.636 1.00 . A A .  18 ASP O    1 1 
       18 45412 1 1  18 ASP OD1  O 134.356   9.149  -1.866 1.00 . A A .  18 ASP OD1  1 1 
       18 45413 1 1  18 ASP OD2  O 136.357   8.348  -1.863 1.00 . A A .  18 ASP OD2  1 1 
       18 45414 1 1  19 GLN C    C 134.214  10.340  -8.133 1.00 . A A .  19 GLN C    1 1 
       18 45415 1 1  19 GLN CA   C 133.071   9.397  -7.703 1.00 . A A .  19 GLN CA   1 1 
       18 45416 1 1  19 GLN CB   C 131.714  10.093  -7.891 1.00 . A A .  19 GLN CB   1 1 
       18 45417 1 1  19 GLN CD   C 130.136  11.111  -9.541 1.00 . A A .  19 GLN CD   1 1 
       18 45418 1 1  19 GLN CG   C 131.489  10.419  -9.372 1.00 . A A .  19 GLN CG   1 1 
       18 45419 1 1  19 GLN H    H 133.042   9.756  -5.592 1.00 . A A .  19 GLN H    1 1 
       18 45420 1 1  19 GLN HA   H 133.109   8.492  -8.292 1.00 . A A .  19 GLN HA   1 1 
       18 45421 1 1  19 GLN HB2  H 130.926   9.441  -7.545 1.00 . A A .  19 GLN HB2  1 1 
       18 45422 1 1  19 GLN HB3  H 131.694  11.006  -7.316 1.00 . A A .  19 GLN HB3  1 1 
       18 45423 1 1  19 GLN HE21 H 130.477  11.631 -11.428 1.00 . A A .  19 GLN HE21 1 1 
       18 45424 1 1  19 GLN HE22 H 128.972  12.108 -10.805 1.00 . A A .  19 GLN HE22 1 1 
       18 45425 1 1  19 GLN HG2  H 132.270  11.071  -9.728 1.00 . A A .  19 GLN HG2  1 1 
       18 45426 1 1  19 GLN HG3  H 131.497   9.504  -9.945 1.00 . A A .  19 GLN HG3  1 1 
       18 45427 1 1  19 GLN N    N 133.272   9.088  -6.261 1.00 . A A .  19 GLN N    1 1 
       18 45428 1 1  19 GLN NE2  N 129.836  11.662 -10.687 1.00 . A A .  19 GLN NE2  1 1 
       18 45429 1 1  19 GLN O    O 135.337   9.940  -8.400 1.00 . A A .  19 GLN O    1 1 
       18 45430 1 1  19 GLN OE1  O 129.344  11.156  -8.619 1.00 . A A .  19 GLN OE1  1 1 
       18 45431 1 1  20 ASP C    C 135.969  12.695  -7.355 1.00 . A A .  20 ASP C    1 1 
       18 45432 1 1  20 ASP CA   C 134.982  12.611  -8.506 1.00 . A A .  20 ASP CA   1 1 
       18 45433 1 1  20 ASP CB   C 134.331  13.977  -8.730 1.00 . A A .  20 ASP CB   1 1 
       18 45434 1 1  20 ASP CG   C 133.534  13.950 -10.035 1.00 . A A .  20 ASP CG   1 1 
       18 45435 1 1  20 ASP H    H 133.045  11.906  -7.869 1.00 . A A .  20 ASP H    1 1 
       18 45436 1 1  20 ASP HA   H 135.493  12.295  -9.403 1.00 . A A .  20 ASP HA   1 1 
       18 45437 1 1  20 ASP HB2  H 133.666  14.198  -7.907 1.00 . A A .  20 ASP HB2  1 1 
       18 45438 1 1  20 ASP HB3  H 135.095  14.737  -8.791 1.00 . A A .  20 ASP HB3  1 1 
       18 45439 1 1  20 ASP N    N 133.935  11.611  -8.143 1.00 . A A .  20 ASP N    1 1 
       18 45440 1 1  20 ASP O    O 137.174  12.749  -7.527 1.00 . A A .  20 ASP O    1 1 
       18 45441 1 1  20 ASP OD1  O 133.905  13.193 -10.917 1.00 . A A .  20 ASP OD1  1 1 
       18 45442 1 1  20 ASP OD2  O 132.568  14.689 -10.133 1.00 . A A .  20 ASP OD2  1 1 
       18 45443 1 1  21 LEU C    C 137.301  11.564  -5.085 1.00 . A A .  21 LEU C    1 1 
       18 45444 1 1  21 LEU CA   C 136.320  12.725  -4.976 1.00 . A A .  21 LEU CA   1 1 
       18 45445 1 1  21 LEU CB   C 135.465  12.582  -3.698 1.00 . A A .  21 LEU CB   1 1 
       18 45446 1 1  21 LEU CD1  C 133.266  11.730  -4.618 1.00 . A A .  21 LEU CD1  1 1 
       18 45447 1 1  21 LEU CD2  C 133.298  13.335  -2.695 1.00 . A A .  21 LEU CD2  1 1 
       18 45448 1 1  21 LEU CG   C 133.995  12.940  -3.996 1.00 . A A .  21 LEU CG   1 1 
       18 45449 1 1  21 LEU H    H 134.482  12.613  -6.063 1.00 . A A .  21 LEU H    1 1 
       18 45450 1 1  21 LEU HA   H 136.862  13.661  -4.960 1.00 . A A .  21 LEU HA   1 1 
       18 45451 1 1  21 LEU HB2  H 135.514  11.568  -3.328 1.00 . A A .  21 LEU HB2  1 1 
       18 45452 1 1  21 LEU HB3  H 135.848  13.250  -2.942 1.00 . A A .  21 LEU HB3  1 1 
       18 45453 1 1  21 LEU HD11 H 132.436  12.081  -5.212 1.00 . A A .  21 LEU HD11 1 1 
       18 45454 1 1  21 LEU HD12 H 132.898  11.081  -3.837 1.00 . A A .  21 LEU HD12 1 1 
       18 45455 1 1  21 LEU HD13 H 133.944  11.174  -5.248 1.00 . A A .  21 LEU HD13 1 1 
       18 45456 1 1  21 LEU HD21 H 133.474  12.576  -1.947 1.00 . A A .  21 LEU HD21 1 1 
       18 45457 1 1  21 LEU HD22 H 132.238  13.426  -2.873 1.00 . A A .  21 LEU HD22 1 1 
       18 45458 1 1  21 LEU HD23 H 133.694  14.278  -2.351 1.00 . A A .  21 LEU HD23 1 1 
       18 45459 1 1  21 LEU HG   H 133.958  13.772  -4.686 1.00 . A A .  21 LEU HG   1 1 
       18 45460 1 1  21 LEU N    N 135.453  12.675  -6.169 1.00 . A A .  21 LEU N    1 1 
       18 45461 1 1  21 LEU O    O 138.391  11.614  -4.566 1.00 . A A .  21 LEU O    1 1 
       18 45462 1 1  22 THR C    C 139.062   9.922  -6.645 1.00 . A A .  22 THR C    1 1 
       18 45463 1 1  22 THR CA   C 137.829   9.375  -5.970 1.00 . A A .  22 THR CA   1 1 
       18 45464 1 1  22 THR CB   C 137.137   8.287  -6.818 1.00 . A A .  22 THR CB   1 1 
       18 45465 1 1  22 THR CG2  C 137.584   8.323  -8.289 1.00 . A A .  22 THR CG2  1 1 
       18 45466 1 1  22 THR H    H 136.037  10.531  -6.219 1.00 . A A .  22 THR H    1 1 
       18 45467 1 1  22 THR HA   H 138.104   8.974  -5.004 1.00 . A A .  22 THR HA   1 1 
       18 45468 1 1  22 THR HB   H 136.080   8.445  -6.779 1.00 . A A .  22 THR HB   1 1 
       18 45469 1 1  22 THR HG1  H 136.988   6.351  -6.814 1.00 . A A .  22 THR HG1  1 1 
       18 45470 1 1  22 THR HG21 H 138.596   7.957  -8.366 1.00 . A A .  22 THR HG21 1 1 
       18 45471 1 1  22 THR HG22 H 137.538   9.335  -8.658 1.00 . A A .  22 THR HG22 1 1 
       18 45472 1 1  22 THR HG23 H 136.927   7.699  -8.877 1.00 . A A .  22 THR HG23 1 1 
       18 45473 1 1  22 THR N    N 136.918  10.530  -5.788 1.00 . A A .  22 THR N    1 1 
       18 45474 1 1  22 THR O    O 140.168   9.487  -6.418 1.00 . A A .  22 THR O    1 1 
       18 45475 1 1  22 THR OG1  O 137.428   7.013  -6.273 1.00 . A A .  22 THR OG1  1 1 
       18 45476 1 1  23 LYS C    C 141.007  11.996  -7.054 1.00 . A A .  23 LYS C    1 1 
       18 45477 1 1  23 LYS CA   C 140.033  11.516  -8.137 1.00 . A A .  23 LYS CA   1 1 
       18 45478 1 1  23 LYS CB   C 139.572  12.704  -8.991 1.00 . A A .  23 LYS CB   1 1 
       18 45479 1 1  23 LYS CD   C 140.270  14.435 -10.648 1.00 . A A .  23 LYS CD   1 1 
       18 45480 1 1  23 LYS CE   C 141.439  15.014 -11.445 1.00 . A A .  23 LYS CE   1 1 
       18 45481 1 1  23 LYS CG   C 140.750  13.254  -9.799 1.00 . A A .  23 LYS CG   1 1 
       18 45482 1 1  23 LYS H    H 137.959  11.253  -7.618 1.00 . A A .  23 LYS H    1 1 
       18 45483 1 1  23 LYS HA   H 140.517  10.780  -8.760 1.00 . A A .  23 LYS HA   1 1 
       18 45484 1 1  23 LYS HB2  H 138.788  12.384  -9.662 1.00 . A A .  23 LYS HB2  1 1 
       18 45485 1 1  23 LYS HB3  H 139.196  13.481  -8.345 1.00 . A A .  23 LYS HB3  1 1 
       18 45486 1 1  23 LYS HD2  H 139.505  14.095 -11.333 1.00 . A A .  23 LYS HD2  1 1 
       18 45487 1 1  23 LYS HD3  H 139.860  15.199 -10.005 1.00 . A A .  23 LYS HD3  1 1 
       18 45488 1 1  23 LYS HE2  H 142.130  15.504 -10.772 1.00 . A A .  23 LYS HE2  1 1 
       18 45489 1 1  23 LYS HE3  H 141.950  14.220 -11.969 1.00 . A A .  23 LYS HE3  1 1 
       18 45490 1 1  23 LYS HG2  H 141.524  13.587  -9.124 1.00 . A A .  23 LYS HG2  1 1 
       18 45491 1 1  23 LYS HG3  H 141.140  12.483 -10.446 1.00 . A A .  23 LYS HG3  1 1 
       18 45492 1 1  23 LYS HZ1  H 139.951  16.279 -12.160 1.00 . A A .  23 LYS HZ1  1 1 
       18 45493 1 1  23 LYS HZ2  H 140.908  15.578 -13.376 1.00 . A A .  23 LYS HZ2  1 1 
       18 45494 1 1  23 LYS HZ3  H 141.526  16.846 -12.428 1.00 . A A .  23 LYS HZ3  1 1 
       18 45495 1 1  23 LYS N    N 138.868  10.906  -7.461 1.00 . A A .  23 LYS N    1 1 
       18 45496 1 1  23 LYS NZ   N 140.917  16.005 -12.427 1.00 . A A .  23 LYS NZ   1 1 
       18 45497 1 1  23 LYS O    O 142.208  11.887  -7.201 1.00 . A A .  23 LYS O    1 1 
       18 45498 1 1  24 GLN C    C 141.978  11.867  -4.031 1.00 . A A .  24 GLN C    1 1 
       18 45499 1 1  24 GLN CA   C 141.419  13.018  -4.885 1.00 . A A .  24 GLN CA   1 1 
       18 45500 1 1  24 GLN CB   C 140.666  13.988  -3.978 1.00 . A A .  24 GLN CB   1 1 
       18 45501 1 1  24 GLN CD   C 139.619  16.242  -3.841 1.00 . A A .  24 GLN CD   1 1 
       18 45502 1 1  24 GLN CG   C 140.393  15.280  -4.741 1.00 . A A .  24 GLN CG   1 1 
       18 45503 1 1  24 GLN H    H 139.530  12.612  -5.845 1.00 . A A .  24 GLN H    1 1 
       18 45504 1 1  24 GLN HA   H 142.245  13.543  -5.342 1.00 . A A .  24 GLN HA   1 1 
       18 45505 1 1  24 GLN HB2  H 139.729  13.543  -3.673 1.00 . A A .  24 GLN HB2  1 1 
       18 45506 1 1  24 GLN HB3  H 141.264  14.205  -3.107 1.00 . A A .  24 GLN HB3  1 1 
       18 45507 1 1  24 GLN HE21 H 140.287  17.866  -4.767 1.00 . A A .  24 GLN HE21 1 1 
       18 45508 1 1  24 GLN HE22 H 139.227  18.151  -3.472 1.00 . A A .  24 GLN HE22 1 1 
       18 45509 1 1  24 GLN HG2  H 141.331  15.730  -5.031 1.00 . A A .  24 GLN HG2  1 1 
       18 45510 1 1  24 GLN HG3  H 139.809  15.064  -5.622 1.00 . A A .  24 GLN HG3  1 1 
       18 45511 1 1  24 GLN N    N 140.504  12.532  -5.963 1.00 . A A .  24 GLN N    1 1 
       18 45512 1 1  24 GLN NE2  N 139.720  17.526  -4.043 1.00 . A A .  24 GLN NE2  1 1 
       18 45513 1 1  24 GLN O    O 143.071  11.962  -3.522 1.00 . A A .  24 GLN O    1 1 
       18 45514 1 1  24 GLN OE1  O 138.919  15.820  -2.944 1.00 . A A .  24 GLN OE1  1 1 
       18 45515 1 1  25 MET C    C 142.888   8.956  -3.620 1.00 . A A .  25 MET C    1 1 
       18 45516 1 1  25 MET CA   C 141.729   9.697  -2.954 1.00 . A A .  25 MET CA   1 1 
       18 45517 1 1  25 MET CB   C 140.598   8.714  -2.704 1.00 . A A .  25 MET CB   1 1 
       18 45518 1 1  25 MET CE   C 139.547   8.164   0.611 1.00 . A A .  25 MET CE   1 1 
       18 45519 1 1  25 MET CG   C 141.010   7.688  -1.640 1.00 . A A .  25 MET CG   1 1 
       18 45520 1 1  25 MET H    H 140.338  10.763  -4.207 1.00 . A A .  25 MET H    1 1 
       18 45521 1 1  25 MET HA   H 142.062  10.103  -2.012 1.00 . A A .  25 MET HA   1 1 
       18 45522 1 1  25 MET HB2  H 139.727   9.253  -2.371 1.00 . A A .  25 MET HB2  1 1 
       18 45523 1 1  25 MET HB3  H 140.378   8.203  -3.624 1.00 . A A .  25 MET HB3  1 1 
       18 45524 1 1  25 MET HE1  H 139.436   7.098   0.756 1.00 . A A .  25 MET HE1  1 1 
       18 45525 1 1  25 MET HE2  H 138.804   8.507  -0.091 1.00 . A A .  25 MET HE2  1 1 
       18 45526 1 1  25 MET HE3  H 139.414   8.676   1.553 1.00 . A A .  25 MET HE3  1 1 
       18 45527 1 1  25 MET HG2  H 140.247   6.927  -1.563 1.00 . A A .  25 MET HG2  1 1 
       18 45528 1 1  25 MET HG3  H 141.945   7.229  -1.921 1.00 . A A .  25 MET HG3  1 1 
       18 45529 1 1  25 MET N    N 141.231  10.812  -3.821 1.00 . A A .  25 MET N    1 1 
       18 45530 1 1  25 MET O    O 143.915   8.742  -3.018 1.00 . A A .  25 MET O    1 1 
       18 45531 1 1  25 MET SD   S 141.202   8.512  -0.036 1.00 . A A .  25 MET SD   1 1 
       18 45532 1 1  26 ARG C    C 145.053   8.779  -5.505 1.00 . A A .  26 ARG C    1 1 
       18 45533 1 1  26 ARG CA   C 143.870   7.841  -5.513 1.00 . A A .  26 ARG CA   1 1 
       18 45534 1 1  26 ARG CB   C 143.524   7.508  -6.959 1.00 . A A .  26 ARG CB   1 1 
       18 45535 1 1  26 ARG CD   C 142.125   6.093  -8.464 1.00 . A A .  26 ARG CD   1 1 
       18 45536 1 1  26 ARG CG   C 142.444   6.427  -7.007 1.00 . A A .  26 ARG CG   1 1 
       18 45537 1 1  26 ARG CZ   C 141.455   3.776  -8.304 1.00 . A A .  26 ARG CZ   1 1 
       18 45538 1 1  26 ARG H    H 141.918   8.734  -5.340 1.00 . A A .  26 ARG H    1 1 
       18 45539 1 1  26 ARG HA   H 144.102   6.937  -4.969 1.00 . A A .  26 ARG HA   1 1 
       18 45540 1 1  26 ARG HB2  H 143.168   8.399  -7.451 1.00 . A A .  26 ARG HB2  1 1 
       18 45541 1 1  26 ARG HB3  H 144.412   7.153  -7.456 1.00 . A A .  26 ARG HB3  1 1 
       18 45542 1 1  26 ARG HD2  H 141.742   6.973  -8.960 1.00 . A A .  26 ARG HD2  1 1 
       18 45543 1 1  26 ARG HD3  H 143.022   5.759  -8.963 1.00 . A A .  26 ARG HD3  1 1 
       18 45544 1 1  26 ARG HE   H 140.162   5.234  -8.690 1.00 . A A .  26 ARG HE   1 1 
       18 45545 1 1  26 ARG HG2  H 142.796   5.540  -6.501 1.00 . A A .  26 ARG HG2  1 1 
       18 45546 1 1  26 ARG HG3  H 141.550   6.788  -6.520 1.00 . A A .  26 ARG HG3  1 1 
       18 45547 1 1  26 ARG HH11 H 142.563   3.651  -9.967 1.00 . A A .  26 ARG HH11 1 1 
       18 45548 1 1  26 ARG HH12 H 142.505   2.217  -8.997 1.00 . A A .  26 ARG HH12 1 1 
       18 45549 1 1  26 ARG HH21 H 140.453   3.622  -6.579 1.00 . A A .  26 ARG HH21 1 1 
       18 45550 1 1  26 ARG HH22 H 141.312   2.203  -7.075 1.00 . A A .  26 ARG HH22 1 1 
       18 45551 1 1  26 ARG N    N 142.747   8.560  -4.855 1.00 . A A .  26 ARG N    1 1 
       18 45552 1 1  26 ARG NE   N 141.100   5.014  -8.508 1.00 . A A .  26 ARG NE   1 1 
       18 45553 1 1  26 ARG NH1  N 142.236   3.168  -9.156 1.00 . A A .  26 ARG NH1  1 1 
       18 45554 1 1  26 ARG NH2  N 141.040   3.151  -7.237 1.00 . A A .  26 ARG NH2  1 1 
       18 45555 1 1  26 ARG O    O 146.180   8.405  -5.244 1.00 . A A .  26 ARG O    1 1 
       18 45556 1 1  27 LEU C    C 146.444  11.030  -4.330 1.00 . A A .  27 LEU C    1 1 
       18 45557 1 1  27 LEU CA   C 145.851  11.034  -5.730 1.00 . A A .  27 LEU CA   1 1 
       18 45558 1 1  27 LEU CB   C 145.252  12.418  -6.034 1.00 . A A .  27 LEU CB   1 1 
       18 45559 1 1  27 LEU CD1  C 147.185  13.525  -7.221 1.00 . A A .  27 LEU CD1  1 1 
       18 45560 1 1  27 LEU CD2  C 145.657  14.879  -5.783 1.00 . A A .  27 LEU CD2  1 1 
       18 45561 1 1  27 LEU CG   C 146.334  13.518  -5.949 1.00 . A A .  27 LEU CG   1 1 
       18 45562 1 1  27 LEU H    H 143.849  10.284  -5.927 1.00 . A A .  27 LEU H    1 1 
       18 45563 1 1  27 LEU HA   H 146.608  10.786  -6.453 1.00 . A A .  27 LEU HA   1 1 
       18 45564 1 1  27 LEU HB2  H 144.831  12.407  -7.028 1.00 . A A .  27 LEU HB2  1 1 
       18 45565 1 1  27 LEU HB3  H 144.471  12.628  -5.319 1.00 . A A .  27 LEU HB3  1 1 
       18 45566 1 1  27 LEU HD11 H 147.844  14.381  -7.204 1.00 . A A .  27 LEU HD11 1 1 
       18 45567 1 1  27 LEU HD12 H 146.544  13.582  -8.088 1.00 . A A .  27 LEU HD12 1 1 
       18 45568 1 1  27 LEU HD13 H 147.775  12.622  -7.268 1.00 . A A .  27 LEU HD13 1 1 
       18 45569 1 1  27 LEU HD21 H 146.405  15.657  -5.805 1.00 . A A .  27 LEU HD21 1 1 
       18 45570 1 1  27 LEU HD22 H 145.137  14.906  -4.835 1.00 . A A .  27 LEU HD22 1 1 
       18 45571 1 1  27 LEU HD23 H 144.952  15.033  -6.585 1.00 . A A .  27 LEU HD23 1 1 
       18 45572 1 1  27 LEU HG   H 146.976  13.340  -5.102 1.00 . A A .  27 LEU HG   1 1 
       18 45573 1 1  27 LEU N    N 144.779  10.018  -5.754 1.00 . A A .  27 LEU N    1 1 
       18 45574 1 1  27 LEU O    O 147.618  11.276  -4.139 1.00 . A A .  27 LEU O    1 1 
       18 45575 1 1  28 ARG C    C 147.038   9.581  -1.753 1.00 . A A .  28 ARG C    1 1 
       18 45576 1 1  28 ARG CA   C 146.148  10.780  -1.959 1.00 . A A .  28 ARG CA   1 1 
       18 45577 1 1  28 ARG CB   C 144.998  10.797  -0.970 1.00 . A A .  28 ARG CB   1 1 
       18 45578 1 1  28 ARG CD   C 144.376  10.965   1.440 1.00 . A A .  28 ARG CD   1 1 
       18 45579 1 1  28 ARG CG   C 145.540  10.818   0.458 1.00 . A A .  28 ARG CG   1 1 
       18 45580 1 1  28 ARG CZ   C 145.038   9.695   3.398 1.00 . A A .  28 ARG CZ   1 1 
       18 45581 1 1  28 ARG H    H 144.683  10.574  -3.512 1.00 . A A .  28 ARG H    1 1 
       18 45582 1 1  28 ARG HA   H 146.737  11.656  -1.825 1.00 . A A .  28 ARG HA   1 1 
       18 45583 1 1  28 ARG HB2  H 144.408  11.681  -1.145 1.00 . A A .  28 ARG HB2  1 1 
       18 45584 1 1  28 ARG HB3  H 144.394   9.923  -1.110 1.00 . A A .  28 ARG HB3  1 1 
       18 45585 1 1  28 ARG HD2  H 143.906  11.926   1.298 1.00 . A A .  28 ARG HD2  1 1 
       18 45586 1 1  28 ARG HD3  H 143.653  10.181   1.263 1.00 . A A .  28 ARG HD3  1 1 
       18 45587 1 1  28 ARG HE   H 145.117  11.678   3.333 1.00 . A A .  28 ARG HE   1 1 
       18 45588 1 1  28 ARG HG2  H 146.066   9.895   0.657 1.00 . A A .  28 ARG HG2  1 1 
       18 45589 1 1  28 ARG HG3  H 146.216  11.651   0.575 1.00 . A A .  28 ARG HG3  1 1 
       18 45590 1 1  28 ARG HH11 H 143.329   8.958   2.662 1.00 . A A .  28 ARG HH11 1 1 
       18 45591 1 1  28 ARG HH12 H 144.247   7.874   3.652 1.00 . A A .  28 ARG HH12 1 1 
       18 45592 1 1  28 ARG HH21 H 146.788  10.153   4.258 1.00 . A A .  28 ARG HH21 1 1 
       18 45593 1 1  28 ARG HH22 H 146.202   8.551   4.556 1.00 . A A .  28 ARG HH22 1 1 
       18 45594 1 1  28 ARG N    N 145.632  10.774  -3.342 1.00 . A A .  28 ARG N    1 1 
       18 45595 1 1  28 ARG NE   N 144.891  10.866   2.837 1.00 . A A .  28 ARG NE   1 1 
       18 45596 1 1  28 ARG NH1  N 144.134   8.770   3.224 1.00 . A A .  28 ARG NH1  1 1 
       18 45597 1 1  28 ARG NH2  N 146.091   9.448   4.127 1.00 . A A .  28 ARG NH2  1 1 
       18 45598 1 1  28 ARG O    O 147.904   9.578  -0.908 1.00 . A A .  28 ARG O    1 1 
       18 45599 1 1  29 VAL C    C 149.160   7.878  -2.637 1.00 . A A .  29 VAL C    1 1 
       18 45600 1 1  29 VAL CA   C 147.741   7.397  -2.363 1.00 . A A .  29 VAL CA   1 1 
       18 45601 1 1  29 VAL CB   C 147.319   6.304  -3.334 1.00 . A A .  29 VAL CB   1 1 
       18 45602 1 1  29 VAL CG1  C 148.194   5.070  -3.124 1.00 . A A .  29 VAL CG1  1 1 
       18 45603 1 1  29 VAL CG2  C 145.854   5.958  -3.058 1.00 . A A .  29 VAL CG2  1 1 
       18 45604 1 1  29 VAL H    H 146.166   8.575  -3.231 1.00 . A A .  29 VAL H    1 1 
       18 45605 1 1  29 VAL HA   H 147.667   7.039  -1.351 1.00 . A A .  29 VAL HA   1 1 
       18 45606 1 1  29 VAL HB   H 147.428   6.653  -4.349 1.00 . A A .  29 VAL HB   1 1 
       18 45607 1 1  29 VAL HG11 H 148.045   4.691  -2.125 1.00 . A A .  29 VAL HG11 1 1 
       18 45608 1 1  29 VAL HG12 H 149.231   5.340  -3.257 1.00 . A A .  29 VAL HG12 1 1 
       18 45609 1 1  29 VAL HG13 H 147.924   4.310  -3.842 1.00 . A A .  29 VAL HG13 1 1 
       18 45610 1 1  29 VAL HG21 H 145.283   6.872  -2.952 1.00 . A A .  29 VAL HG21 1 1 
       18 45611 1 1  29 VAL HG22 H 145.787   5.387  -2.145 1.00 . A A .  29 VAL HG22 1 1 
       18 45612 1 1  29 VAL HG23 H 145.459   5.379  -3.877 1.00 . A A .  29 VAL HG23 1 1 
       18 45613 1 1  29 VAL N    N 146.859   8.563  -2.526 1.00 . A A .  29 VAL N    1 1 
       18 45614 1 1  29 VAL O    O 150.112   7.467  -2.005 1.00 . A A .  29 VAL O    1 1 
       18 45615 1 1  30 GLU C    C 151.058  10.244  -2.721 1.00 . A A .  30 GLU C    1 1 
       18 45616 1 1  30 GLU CA   C 150.623   9.354  -3.875 1.00 . A A .  30 GLU CA   1 1 
       18 45617 1 1  30 GLU CB   C 150.528  10.196  -5.133 1.00 . A A .  30 GLU CB   1 1 
       18 45618 1 1  30 GLU CD   C 151.799  11.572  -6.779 1.00 . A A .  30 GLU CD   1 1 
       18 45619 1 1  30 GLU CG   C 151.901  10.767  -5.480 1.00 . A A .  30 GLU CG   1 1 
       18 45620 1 1  30 GLU H    H 148.497   9.123  -4.023 1.00 . A A .  30 GLU H    1 1 
       18 45621 1 1  30 GLU HA   H 151.340   8.561  -4.019 1.00 . A A .  30 GLU HA   1 1 
       18 45622 1 1  30 GLU HB2  H 150.172   9.585  -5.943 1.00 . A A .  30 GLU HB2  1 1 
       18 45623 1 1  30 GLU HB3  H 149.842  11.005  -4.956 1.00 . A A .  30 GLU HB3  1 1 
       18 45624 1 1  30 GLU HG2  H 152.232  11.414  -4.682 1.00 . A A .  30 GLU HG2  1 1 
       18 45625 1 1  30 GLU HG3  H 152.605   9.961  -5.611 1.00 . A A .  30 GLU HG3  1 1 
       18 45626 1 1  30 GLU N    N 149.290   8.784  -3.562 1.00 . A A .  30 GLU N    1 1 
       18 45627 1 1  30 GLU O    O 152.210  10.266  -2.338 1.00 . A A .  30 GLU O    1 1 
       18 45628 1 1  30 GLU OE1  O 150.748  11.527  -7.397 1.00 . A A .  30 GLU OE1  1 1 
       18 45629 1 1  30 GLU OE2  O 152.772  12.214  -7.133 1.00 . A A .  30 GLU OE2  1 1 
       18 45630 1 1  31 SER C    C 151.205  11.065   0.027 1.00 . A A .  31 SER C    1 1 
       18 45631 1 1  31 SER CA   C 150.505  11.894  -1.041 1.00 . A A .  31 SER CA   1 1 
       18 45632 1 1  31 SER CB   C 149.237  12.510  -0.463 1.00 . A A .  31 SER CB   1 1 
       18 45633 1 1  31 SER H    H 149.206  10.968  -2.495 1.00 . A A .  31 SER H    1 1 
       18 45634 1 1  31 SER HA   H 151.165  12.673  -1.395 1.00 . A A .  31 SER HA   1 1 
       18 45635 1 1  31 SER HB2  H 148.496  11.741  -0.340 1.00 . A A .  31 SER HB2  1 1 
       18 45636 1 1  31 SER HB3  H 149.458  12.953   0.499 1.00 . A A .  31 SER HB3  1 1 
       18 45637 1 1  31 SER HG   H 148.445  13.053  -2.153 1.00 . A A .  31 SER HG   1 1 
       18 45638 1 1  31 SER N    N 150.139  10.995  -2.166 1.00 . A A .  31 SER N    1 1 
       18 45639 1 1  31 SER O    O 152.113  11.516   0.694 1.00 . A A .  31 SER O    1 1 
       18 45640 1 1  31 SER OG   O 148.742  13.498  -1.356 1.00 . A A .  31 SER OG   1 1 
       18 45641 1 1  32 LEU C    C 152.829   8.628   0.696 1.00 . A A .  32 LEU C    1 1 
       18 45642 1 1  32 LEU CA   C 151.425   8.949   1.170 1.00 . A A .  32 LEU CA   1 1 
       18 45643 1 1  32 LEU CB   C 150.643   7.640   1.249 1.00 . A A .  32 LEU CB   1 1 
       18 45644 1 1  32 LEU CD1  C 148.383   6.631   1.599 1.00 . A A .  32 LEU CD1  1 1 
       18 45645 1 1  32 LEU CD2  C 149.265   8.307   3.247 1.00 . A A .  32 LEU CD2  1 1 
       18 45646 1 1  32 LEU CG   C 149.224   7.902   1.762 1.00 . A A .  32 LEU CG   1 1 
       18 45647 1 1  32 LEU H    H 150.071   9.501  -0.393 1.00 . A A .  32 LEU H    1 1 
       18 45648 1 1  32 LEU HA   H 151.459   9.425   2.134 1.00 . A A .  32 LEU HA   1 1 
       18 45649 1 1  32 LEU HB2  H 150.595   7.201   0.263 1.00 . A A .  32 LEU HB2  1 1 
       18 45650 1 1  32 LEU HB3  H 151.148   6.959   1.914 1.00 . A A .  32 LEU HB3  1 1 
       18 45651 1 1  32 LEU HD11 H 148.657   5.919   2.363 1.00 . A A .  32 LEU HD11 1 1 
       18 45652 1 1  32 LEU HD12 H 148.560   6.200   0.626 1.00 . A A .  32 LEU HD12 1 1 
       18 45653 1 1  32 LEU HD13 H 147.336   6.878   1.696 1.00 . A A .  32 LEU HD13 1 1 
       18 45654 1 1  32 LEU HD21 H 148.302   8.121   3.701 1.00 . A A .  32 LEU HD21 1 1 
       18 45655 1 1  32 LEU HD22 H 149.498   9.357   3.327 1.00 . A A .  32 LEU HD22 1 1 
       18 45656 1 1  32 LEU HD23 H 150.019   7.730   3.763 1.00 . A A .  32 LEU HD23 1 1 
       18 45657 1 1  32 LEU HG   H 148.780   8.700   1.183 1.00 . A A .  32 LEU HG   1 1 
       18 45658 1 1  32 LEU N    N 150.791   9.842   0.173 1.00 . A A .  32 LEU N    1 1 
       18 45659 1 1  32 LEU O    O 153.735   8.418   1.476 1.00 . A A .  32 LEU O    1 1 
       18 45660 1 1  33 LYS C    C 155.270   9.408  -1.187 1.00 . A A .  33 LYS C    1 1 
       18 45661 1 1  33 LYS CA   C 154.337   8.190  -1.132 1.00 . A A .  33 LYS CA   1 1 
       18 45662 1 1  33 LYS CB   C 154.145   7.620  -2.537 1.00 . A A .  33 LYS CB   1 1 
       18 45663 1 1  33 LYS CD   C 154.384   5.189  -1.866 1.00 . A A .  33 LYS CD   1 1 
       18 45664 1 1  33 LYS CE   C 153.924   3.790  -2.290 1.00 . A A .  33 LYS CE   1 1 
       18 45665 1 1  33 LYS CG   C 153.450   6.248  -2.477 1.00 . A A .  33 LYS CG   1 1 
       18 45666 1 1  33 LYS H    H 152.245   8.699  -1.213 1.00 . A A .  33 LYS H    1 1 
       18 45667 1 1  33 LYS HA   H 154.786   7.442  -0.506 1.00 . A A .  33 LYS HA   1 1 
       18 45668 1 1  33 LYS HB2  H 153.526   8.299  -3.104 1.00 . A A .  33 LYS HB2  1 1 
       18 45669 1 1  33 LYS HB3  H 155.101   7.518  -3.020 1.00 . A A .  33 LYS HB3  1 1 
       18 45670 1 1  33 LYS HD2  H 155.396   5.354  -2.205 1.00 . A A .  33 LYS HD2  1 1 
       18 45671 1 1  33 LYS HD3  H 154.350   5.252  -0.789 1.00 . A A .  33 LYS HD3  1 1 
       18 45672 1 1  33 LYS HE2  H 152.891   3.649  -2.008 1.00 . A A .  33 LYS HE2  1 1 
       18 45673 1 1  33 LYS HE3  H 154.020   3.692  -3.362 1.00 . A A .  33 LYS HE3  1 1 
       18 45674 1 1  33 LYS HG2  H 152.558   6.327  -1.872 1.00 . A A .  33 LYS HG2  1 1 
       18 45675 1 1  33 LYS HG3  H 153.176   5.950  -3.479 1.00 . A A .  33 LYS HG3  1 1 
       18 45676 1 1  33 LYS HZ1  H 155.637   3.203  -1.260 1.00 . A A .  33 LYS HZ1  1 1 
       18 45677 1 1  33 LYS HZ2  H 155.014   2.014  -2.303 1.00 . A A .  33 LYS HZ2  1 1 
       18 45678 1 1  33 LYS HZ3  H 154.241   2.344  -0.826 1.00 . A A .  33 LYS HZ3  1 1 
       18 45679 1 1  33 LYS N    N 153.004   8.546  -0.591 1.00 . A A .  33 LYS N    1 1 
       18 45680 1 1  33 LYS NZ   N 154.768   2.760  -1.619 1.00 . A A .  33 LYS NZ   1 1 
       18 45681 1 1  33 LYS O    O 156.450   9.262  -1.441 1.00 . A A .  33 LYS O    1 1 
       18 45682 1 1  34 GLN C    C 155.879  12.446   0.322 1.00 . A A .  34 GLN C    1 1 
       18 45683 1 1  34 GLN CA   C 155.659  11.817  -1.058 1.00 . A A .  34 GLN CA   1 1 
       18 45684 1 1  34 GLN CB   C 154.985  12.849  -1.958 1.00 . A A .  34 GLN CB   1 1 
       18 45685 1 1  34 GLN CD   C 154.187  13.307  -4.280 1.00 . A A .  34 GLN CD   1 1 
       18 45686 1 1  34 GLN CG   C 154.990  12.346  -3.402 1.00 . A A .  34 GLN CG   1 1 
       18 45687 1 1  34 GLN H    H 153.815  10.712  -0.789 1.00 . A A .  34 GLN H    1 1 
       18 45688 1 1  34 GLN HA   H 156.615  11.556  -1.484 1.00 . A A .  34 GLN HA   1 1 
       18 45689 1 1  34 GLN HB2  H 153.966  12.999  -1.631 1.00 . A A .  34 GLN HB2  1 1 
       18 45690 1 1  34 GLN HB3  H 155.524  13.783  -1.902 1.00 . A A .  34 GLN HB3  1 1 
       18 45691 1 1  34 GLN HE21 H 154.956  12.626  -5.977 1.00 . A A .  34 GLN HE21 1 1 
       18 45692 1 1  34 GLN HE22 H 153.827  13.882  -6.146 1.00 . A A .  34 GLN HE22 1 1 
       18 45693 1 1  34 GLN HG2  H 156.007  12.292  -3.760 1.00 . A A .  34 GLN HG2  1 1 
       18 45694 1 1  34 GLN HG3  H 154.540  11.365  -3.442 1.00 . A A .  34 GLN HG3  1 1 
       18 45695 1 1  34 GLN N    N 154.769  10.606  -0.980 1.00 . A A .  34 GLN N    1 1 
       18 45696 1 1  34 GLN NE2  N 154.336  13.268  -5.575 1.00 . A A .  34 GLN NE2  1 1 
       18 45697 1 1  34 GLN O    O 156.945  12.354   0.898 1.00 . A A .  34 GLN O    1 1 
       18 45698 1 1  34 GLN OE1  O 153.412  14.100  -3.782 1.00 . A A .  34 GLN OE1  1 1 
       18 45699 1 1  35 ARG C    C 153.842  13.156   3.024 1.00 . A A .  35 ARG C    1 1 
       18 45700 1 1  35 ARG CA   C 154.962  13.735   2.186 1.00 . A A .  35 ARG CA   1 1 
       18 45701 1 1  35 ARG CB   C 154.784  15.250   2.031 1.00 . A A .  35 ARG CB   1 1 
       18 45702 1 1  35 ARG CD   C 154.930  17.468   3.178 1.00 . A A .  35 ARG CD   1 1 
       18 45703 1 1  35 ARG CG   C 155.103  15.957   3.353 1.00 . A A .  35 ARG CG   1 1 
       18 45704 1 1  35 ARG CZ   C 155.384  19.457   4.486 1.00 . A A .  35 ARG CZ   1 1 
       18 45705 1 1  35 ARG H    H 154.020  13.121   0.368 1.00 . A A .  35 ARG H    1 1 
       18 45706 1 1  35 ARG HA   H 155.914  13.518   2.646 1.00 . A A .  35 ARG HA   1 1 
       18 45707 1 1  35 ARG HB2  H 155.450  15.612   1.261 1.00 . A A .  35 ARG HB2  1 1 
       18 45708 1 1  35 ARG HB3  H 153.763  15.463   1.750 1.00 . A A .  35 ARG HB3  1 1 
       18 45709 1 1  35 ARG HD2  H 155.615  17.823   2.421 1.00 . A A .  35 ARG HD2  1 1 
       18 45710 1 1  35 ARG HD3  H 153.917  17.682   2.873 1.00 . A A .  35 ARG HD3  1 1 
       18 45711 1 1  35 ARG HE   H 155.279  17.646   5.297 1.00 . A A .  35 ARG HE   1 1 
       18 45712 1 1  35 ARG HG2  H 154.434  15.605   4.122 1.00 . A A .  35 ARG HG2  1 1 
       18 45713 1 1  35 ARG HG3  H 156.122  15.743   3.638 1.00 . A A .  35 ARG HG3  1 1 
       18 45714 1 1  35 ARG HH11 H 153.444  19.872   4.208 1.00 . A A .  35 ARG HH11 1 1 
       18 45715 1 1  35 ARG HH12 H 154.489  21.244   4.358 1.00 . A A .  35 ARG HH12 1 1 
       18 45716 1 1  35 ARG HH21 H 157.364  19.349   4.758 1.00 . A A .  35 ARG HH21 1 1 
       18 45717 1 1  35 ARG HH22 H 156.707  20.949   4.665 1.00 . A A .  35 ARG HH22 1 1 
       18 45718 1 1  35 ARG N    N 154.868  13.086   0.849 1.00 . A A .  35 ARG N    1 1 
       18 45719 1 1  35 ARG NE   N 155.217  18.162   4.466 1.00 . A A .  35 ARG NE   1 1 
       18 45720 1 1  35 ARG NH1  N 154.358  20.253   4.338 1.00 . A A .  35 ARG NH1  1 1 
       18 45721 1 1  35 ARG NH2  N 156.578  19.957   4.649 1.00 . A A .  35 ARG NH2  1 1 
       18 45722 1 1  35 ARG O    O 152.992  13.866   3.516 1.00 . A A .  35 ARG O    1 1 
       18 45723 1 1  36 GLY C    C 152.608  11.675   5.310 1.00 . A A .  36 GLY C    1 1 
       18 45724 1 1  36 GLY CA   C 152.704  11.195   3.853 1.00 . A A .  36 GLY CA   1 1 
       18 45725 1 1  36 GLY H    H 154.478  11.322   2.656 1.00 . A A .  36 GLY H    1 1 
       18 45726 1 1  36 GLY HA2  H 151.781  11.413   3.341 1.00 . A A .  36 GLY HA2  1 1 
       18 45727 1 1  36 GLY HA3  H 152.876  10.132   3.840 1.00 . A A .  36 GLY HA3  1 1 
       18 45728 1 1  36 GLY N    N 153.803  11.863   3.119 1.00 . A A .  36 GLY N    1 1 
       18 45729 1 1  36 GLY O    O 152.818  10.914   6.233 1.00 . A A .  36 GLY O    1 1 
       18 45730 1 1  37 GLU C    C 150.828  14.271   6.991 1.00 . A A .  37 GLU C    1 1 
       18 45731 1 1  37 GLU CA   C 152.125  13.459   6.909 1.00 . A A .  37 GLU CA   1 1 
       18 45732 1 1  37 GLU CB   C 153.322  14.353   7.244 1.00 . A A .  37 GLU CB   1 1 
       18 45733 1 1  37 GLU CD   C 154.520  15.542   9.088 1.00 . A A .  37 GLU CD   1 1 
       18 45734 1 1  37 GLU CG   C 153.266  14.748   8.721 1.00 . A A .  37 GLU CG   1 1 
       18 45735 1 1  37 GLU H    H 152.087  13.509   4.760 1.00 . A A .  37 GLU H    1 1 
       18 45736 1 1  37 GLU HA   H 152.074  12.643   7.614 1.00 . A A .  37 GLU HA   1 1 
       18 45737 1 1  37 GLU HB2  H 154.237  13.814   7.050 1.00 . A A .  37 GLU HB2  1 1 
       18 45738 1 1  37 GLU HB3  H 153.292  15.243   6.633 1.00 . A A .  37 GLU HB3  1 1 
       18 45739 1 1  37 GLU HG2  H 152.391  15.358   8.899 1.00 . A A .  37 GLU HG2  1 1 
       18 45740 1 1  37 GLU HG3  H 153.215  13.857   9.329 1.00 . A A .  37 GLU HG3  1 1 
       18 45741 1 1  37 GLU N    N 152.267  12.923   5.521 1.00 . A A .  37 GLU N    1 1 
       18 45742 1 1  37 GLU O    O 150.341  14.580   8.060 1.00 . A A .  37 GLU O    1 1 
       18 45743 1 1  37 GLU OE1  O 155.425  15.592   8.271 1.00 . A A .  37 GLU OE1  1 1 
       18 45744 1 1  37 GLU OE2  O 154.554  16.089  10.178 1.00 . A A .  37 GLU OE2  1 1 
       18 45745 1 1  38 LYS C    C 147.823  14.436   6.136 1.00 . A A .  38 LYS C    1 1 
       18 45746 1 1  38 LYS CA   C 148.989  15.394   5.872 1.00 . A A .  38 LYS CA   1 1 
       18 45747 1 1  38 LYS CB   C 148.794  16.065   4.508 1.00 . A A .  38 LYS CB   1 1 
       18 45748 1 1  38 LYS CD   C 150.025  18.189   5.085 1.00 . A A .  38 LYS CD   1 1 
       18 45749 1 1  38 LYS CE   C 150.965  19.238   4.484 1.00 . A A .  38 LYS CE   1 1 
       18 45750 1 1  38 LYS CG   C 149.996  16.955   4.173 1.00 . A A .  38 LYS CG   1 1 
       18 45751 1 1  38 LYS H    H 150.665  14.347   5.013 1.00 . A A .  38 LYS H    1 1 
       18 45752 1 1  38 LYS HA   H 149.026  16.140   6.648 1.00 . A A .  38 LYS HA   1 1 
       18 45753 1 1  38 LYS HB2  H 148.695  15.303   3.749 1.00 . A A .  38 LYS HB2  1 1 
       18 45754 1 1  38 LYS HB3  H 147.896  16.666   4.529 1.00 . A A .  38 LYS HB3  1 1 
       18 45755 1 1  38 LYS HD2  H 149.031  18.601   5.171 1.00 . A A .  38 LYS HD2  1 1 
       18 45756 1 1  38 LYS HD3  H 150.387  17.909   6.061 1.00 . A A .  38 LYS HD3  1 1 
       18 45757 1 1  38 LYS HE2  H 151.912  18.778   4.248 1.00 . A A .  38 LYS HE2  1 1 
       18 45758 1 1  38 LYS HE3  H 150.525  19.638   3.582 1.00 . A A .  38 LYS HE3  1 1 
       18 45759 1 1  38 LYS HG2  H 150.908  16.390   4.309 1.00 . A A .  38 LYS HG2  1 1 
       18 45760 1 1  38 LYS HG3  H 149.925  17.272   3.144 1.00 . A A .  38 LYS HG3  1 1 
       18 45761 1 1  38 LYS HZ1  H 151.961  20.092   6.101 1.00 . A A .  38 LYS HZ1  1 1 
       18 45762 1 1  38 LYS HZ2  H 150.311  20.490   6.014 1.00 . A A .  38 LYS HZ2  1 1 
       18 45763 1 1  38 LYS HZ3  H 151.420  21.214   4.951 1.00 . A A .  38 LYS HZ3  1 1 
       18 45764 1 1  38 LYS N    N 150.259  14.611   5.864 1.00 . A A .  38 LYS N    1 1 
       18 45765 1 1  38 LYS NZ   N 151.180  20.341   5.462 1.00 . A A .  38 LYS NZ   1 1 
       18 45766 1 1  38 LYS O    O 146.903  14.323   5.351 1.00 . A A .  38 LYS O    1 1 
       18 45767 1 1  39 LYS C    C 145.483  13.501   7.896 1.00 . A A .  39 LYS C    1 1 
       18 45768 1 1  39 LYS CA   C 146.788  12.762   7.566 1.00 . A A .  39 LYS CA   1 1 
       18 45769 1 1  39 LYS CB   C 147.232  11.924   8.763 1.00 . A A .  39 LYS CB   1 1 
       18 45770 1 1  39 LYS CD   C 148.933  10.264   9.546 1.00 . A A .  39 LYS CD   1 1 
       18 45771 1 1  39 LYS CE   C 150.171   9.457   9.142 1.00 . A A .  39 LYS CE   1 1 
       18 45772 1 1  39 LYS CG   C 148.468  11.116   8.365 1.00 . A A .  39 LYS CG   1 1 
       18 45773 1 1  39 LYS H    H 148.631  13.839   7.841 1.00 . A A .  39 LYS H    1 1 
       18 45774 1 1  39 LYS HA   H 146.626  12.114   6.720 1.00 . A A .  39 LYS HA   1 1 
       18 45775 1 1  39 LYS HB2  H 147.475  12.575   9.591 1.00 . A A .  39 LYS HB2  1 1 
       18 45776 1 1  39 LYS HB3  H 146.439  11.250   9.050 1.00 . A A .  39 LYS HB3  1 1 
       18 45777 1 1  39 LYS HD2  H 149.179  10.909  10.378 1.00 . A A .  39 LYS HD2  1 1 
       18 45778 1 1  39 LYS HD3  H 148.144   9.588   9.837 1.00 . A A .  39 LYS HD3  1 1 
       18 45779 1 1  39 LYS HE2  H 151.034  10.104   9.134 1.00 . A A .  39 LYS HE2  1 1 
       18 45780 1 1  39 LYS HE3  H 150.327   8.658   9.852 1.00 . A A .  39 LYS HE3  1 1 
       18 45781 1 1  39 LYS HG2  H 148.219  10.475   7.533 1.00 . A A .  39 LYS HG2  1 1 
       18 45782 1 1  39 LYS HG3  H 149.260  11.791   8.076 1.00 . A A .  39 LYS HG3  1 1 
       18 45783 1 1  39 LYS HZ1  H 150.400   7.933   7.741 1.00 . A A .  39 LYS HZ1  1 1 
       18 45784 1 1  39 LYS HZ2  H 150.422   9.496   7.075 1.00 . A A .  39 LYS HZ2  1 1 
       18 45785 1 1  39 LYS HZ3  H 148.955   8.805   7.581 1.00 . A A .  39 LYS HZ3  1 1 
       18 45786 1 1  39 LYS N    N 147.869  13.734   7.233 1.00 . A A .  39 LYS N    1 1 
       18 45787 1 1  39 LYS NZ   N 149.973   8.879   7.783 1.00 . A A .  39 LYS NZ   1 1 
       18 45788 1 1  39 LYS O    O 144.557  12.929   8.436 1.00 . A A .  39 LYS O    1 1 
       18 45789 1 1  40 GLN C    C 142.957  14.941   7.166 1.00 . A A .  40 GLN C    1 1 
       18 45790 1 1  40 GLN CA   C 144.175  15.546   7.895 1.00 . A A .  40 GLN CA   1 1 
       18 45791 1 1  40 GLN CB   C 144.387  17.002   7.444 1.00 . A A .  40 GLN CB   1 1 
       18 45792 1 1  40 GLN CD   C 143.582  19.358   7.702 1.00 . A A .  40 GLN CD   1 1 
       18 45793 1 1  40 GLN CG   C 143.533  17.949   8.294 1.00 . A A .  40 GLN CG   1 1 
       18 45794 1 1  40 GLN H    H 146.175  15.205   7.162 1.00 . A A .  40 GLN H    1 1 
       18 45795 1 1  40 GLN HA   H 143.999  15.520   8.961 1.00 . A A .  40 GLN HA   1 1 
       18 45796 1 1  40 GLN HB2  H 145.430  17.261   7.563 1.00 . A A .  40 GLN HB2  1 1 
       18 45797 1 1  40 GLN HB3  H 144.111  17.106   6.405 1.00 . A A .  40 GLN HB3  1 1 
       18 45798 1 1  40 GLN HE21 H 142.375  20.125   9.077 1.00 . A A .  40 GLN HE21 1 1 
       18 45799 1 1  40 GLN HE22 H 142.930  21.220   7.905 1.00 . A A .  40 GLN HE22 1 1 
       18 45800 1 1  40 GLN HG2  H 142.511  17.598   8.312 1.00 . A A .  40 GLN HG2  1 1 
       18 45801 1 1  40 GLN HG3  H 143.921  17.974   9.301 1.00 . A A .  40 GLN HG3  1 1 
       18 45802 1 1  40 GLN N    N 145.410  14.764   7.587 1.00 . A A .  40 GLN N    1 1 
       18 45803 1 1  40 GLN NE2  N 142.907  20.314   8.276 1.00 . A A .  40 GLN NE2  1 1 
       18 45804 1 1  40 GLN O    O 142.812  13.738   7.065 1.00 . A A .  40 GLN O    1 1 
       18 45805 1 1  40 GLN OE1  O 144.242  19.592   6.708 1.00 . A A .  40 GLN OE1  1 1 
       18 45806 1 1  41 ASP C    C 141.212  14.473   4.717 1.00 . A A .  41 ASP C    1 1 
       18 45807 1 1  41 ASP CA   C 140.847  15.284   5.970 1.00 . A A .  41 ASP CA   1 1 
       18 45808 1 1  41 ASP CB   C 139.988  16.480   5.557 1.00 . A A .  41 ASP CB   1 1 
       18 45809 1 1  41 ASP CG   C 138.631  15.979   5.057 1.00 . A A .  41 ASP CG   1 1 
       18 45810 1 1  41 ASP H    H 142.211  16.742   6.784 1.00 . A A .  41 ASP H    1 1 
       18 45811 1 1  41 ASP HA   H 140.279  14.660   6.643 1.00 . A A .  41 ASP HA   1 1 
       18 45812 1 1  41 ASP HB2  H 139.841  17.130   6.408 1.00 . A A .  41 ASP HB2  1 1 
       18 45813 1 1  41 ASP HB3  H 140.483  17.025   4.767 1.00 . A A .  41 ASP HB3  1 1 
       18 45814 1 1  41 ASP N    N 142.074  15.778   6.675 1.00 . A A .  41 ASP N    1 1 
       18 45815 1 1  41 ASP O    O 142.206  14.723   4.065 1.00 . A A .  41 ASP O    1 1 
       18 45816 1 1  41 ASP OD1  O 138.582  15.473   3.949 1.00 . A A .  41 ASP OD1  1 1 
       18 45817 1 1  41 ASP OD2  O 137.667  16.108   5.793 1.00 . A A .  41 ASP OD2  1 1 
       18 45818 1 1  42 GLY C    C 140.275  13.397   1.888 1.00 . A A .  42 GLY C    1 1 
       18 45819 1 1  42 GLY CA   C 140.672  12.649   3.183 1.00 . A A .  42 GLY CA   1 1 
       18 45820 1 1  42 GLY H    H 139.608  13.321   4.934 1.00 . A A .  42 GLY H    1 1 
       18 45821 1 1  42 GLY HA2  H 141.722  12.399   3.150 1.00 . A A .  42 GLY HA2  1 1 
       18 45822 1 1  42 GLY HA3  H 140.092  11.732   3.258 1.00 . A A .  42 GLY HA3  1 1 
       18 45823 1 1  42 GLY N    N 140.401  13.498   4.386 1.00 . A A .  42 GLY N    1 1 
       18 45824 1 1  42 GLY O    O 141.057  13.518   0.965 1.00 . A A .  42 GLY O    1 1 
       18 45825 1 1  43 GLU C    C 137.900  15.926   1.087 1.00 . A A .  43 GLU C    1 1 
       18 45826 1 1  43 GLU CA   C 138.564  14.629   0.622 1.00 . A A .  43 GLU CA   1 1 
       18 45827 1 1  43 GLU CB   C 137.541  13.755  -0.098 1.00 . A A .  43 GLU CB   1 1 
       18 45828 1 1  43 GLU CD   C 137.211  11.576  -1.257 1.00 . A A .  43 GLU CD   1 1 
       18 45829 1 1  43 GLU CG   C 138.253  12.573  -0.755 1.00 . A A .  43 GLU CG   1 1 
       18 45830 1 1  43 GLU H    H 138.468  13.786   2.583 1.00 . A A .  43 GLU H    1 1 
       18 45831 1 1  43 GLU HA   H 139.378  14.860  -0.057 1.00 . A A .  43 GLU HA   1 1 
       18 45832 1 1  43 GLU HB2  H 136.816  13.388   0.614 1.00 . A A .  43 GLU HB2  1 1 
       18 45833 1 1  43 GLU HB3  H 137.042  14.334  -0.853 1.00 . A A .  43 GLU HB3  1 1 
       18 45834 1 1  43 GLU HG2  H 138.842  12.927  -1.588 1.00 . A A .  43 GLU HG2  1 1 
       18 45835 1 1  43 GLU HG3  H 138.897  12.090  -0.036 1.00 . A A .  43 GLU HG3  1 1 
       18 45836 1 1  43 GLU N    N 139.061  13.889   1.825 1.00 . A A .  43 GLU N    1 1 
       18 45837 1 1  43 GLU O    O 136.732  15.949   1.426 1.00 . A A .  43 GLU O    1 1 
       18 45838 1 1  43 GLU OE1  O 136.035  11.840  -1.071 1.00 . A A .  43 GLU OE1  1 1 
       18 45839 1 1  43 GLU OE2  O 137.605  10.565  -1.813 1.00 . A A .  43 GLU OE2  1 1 
       18 45840 1 1  44 LYS C    C 137.484  19.112   0.440 1.00 . A A .  44 LYS C    1 1 
       18 45841 1 1  44 LYS CA   C 138.059  18.296   1.609 1.00 . A A .  44 LYS CA   1 1 
       18 45842 1 1  44 LYS CB   C 139.164  19.118   2.292 1.00 . A A .  44 LYS CB   1 1 
       18 45843 1 1  44 LYS CD   C 137.964  19.915   4.376 1.00 . A A .  44 LYS CD   1 1 
       18 45844 1 1  44 LYS CE   C 137.674  21.162   5.216 1.00 . A A .  44 LYS CE   1 1 
       18 45845 1 1  44 LYS CG   C 138.565  20.335   3.024 1.00 . A A .  44 LYS CG   1 1 
       18 45846 1 1  44 LYS H    H 139.579  16.939   0.881 1.00 . A A .  44 LYS H    1 1 
       18 45847 1 1  44 LYS HA   H 137.274  18.100   2.322 1.00 . A A .  44 LYS HA   1 1 
       18 45848 1 1  44 LYS HB2  H 139.688  18.493   2.997 1.00 . A A .  44 LYS HB2  1 1 
       18 45849 1 1  44 LYS HB3  H 139.860  19.465   1.542 1.00 . A A .  44 LYS HB3  1 1 
       18 45850 1 1  44 LYS HD2  H 137.044  19.373   4.214 1.00 . A A .  44 LYS HD2  1 1 
       18 45851 1 1  44 LYS HD3  H 138.664  19.287   4.905 1.00 . A A .  44 LYS HD3  1 1 
       18 45852 1 1  44 LYS HE2  H 138.604  21.587   5.564 1.00 . A A .  44 LYS HE2  1 1 
       18 45853 1 1  44 LYS HE3  H 137.148  21.888   4.616 1.00 . A A .  44 LYS HE3  1 1 
       18 45854 1 1  44 LYS HG2  H 139.344  21.065   3.193 1.00 . A A .  44 LYS HG2  1 1 
       18 45855 1 1  44 LYS HG3  H 137.792  20.777   2.414 1.00 . A A .  44 LYS HG3  1 1 
       18 45856 1 1  44 LYS HZ1  H 137.112  21.350   7.213 1.00 . A A .  44 LYS HZ1  1 1 
       18 45857 1 1  44 LYS HZ2  H 136.961  19.773   6.598 1.00 . A A .  44 LYS HZ2  1 1 
       18 45858 1 1  44 LYS HZ3  H 135.832  20.970   6.171 1.00 . A A .  44 LYS HZ3  1 1 
       18 45859 1 1  44 LYS N    N 138.638  16.997   1.133 1.00 . A A .  44 LYS N    1 1 
       18 45860 1 1  44 LYS NZ   N 136.832  20.786   6.388 1.00 . A A .  44 LYS NZ   1 1 
       18 45861 1 1  44 LYS O    O 137.944  20.199   0.153 1.00 . A A .  44 LYS O    1 1 
       18 45862 1 1  45 LEU C    C 134.297  19.281  -1.188 1.00 . A A .  45 LEU C    1 1 
       18 45863 1 1  45 LEU CA   C 135.824  19.382  -1.337 1.00 . A A .  45 LEU CA   1 1 
       18 45864 1 1  45 LEU CB   C 136.321  18.886  -2.718 1.00 . A A .  45 LEU CB   1 1 
       18 45865 1 1  45 LEU CD1  C 135.919  16.506  -1.985 1.00 . A A .  45 LEU CD1  1 1 
       18 45866 1 1  45 LEU CD2  C 134.238  17.640  -3.504 1.00 . A A .  45 LEU CD2  1 1 
       18 45867 1 1  45 LEU CG   C 135.735  17.517  -3.118 1.00 . A A .  45 LEU CG   1 1 
       18 45868 1 1  45 LEU H    H 136.093  17.750   0.043 1.00 . A A .  45 LEU H    1 1 
       18 45869 1 1  45 LEU HA   H 136.088  20.428  -1.235 1.00 . A A .  45 LEU HA   1 1 
       18 45870 1 1  45 LEU HB2  H 136.058  19.616  -3.469 1.00 . A A .  45 LEU HB2  1 1 
       18 45871 1 1  45 LEU HB3  H 137.398  18.804  -2.685 1.00 . A A .  45 LEU HB3  1 1 
       18 45872 1 1  45 LEU HD11 H 136.898  16.629  -1.544 1.00 . A A .  45 LEU HD11 1 1 
       18 45873 1 1  45 LEU HD12 H 135.828  15.512  -2.390 1.00 . A A .  45 LEU HD12 1 1 
       18 45874 1 1  45 LEU HD13 H 135.167  16.653  -1.235 1.00 . A A .  45 LEU HD13 1 1 
       18 45875 1 1  45 LEU HD21 H 134.051  17.044  -4.385 1.00 . A A .  45 LEU HD21 1 1 
       18 45876 1 1  45 LEU HD22 H 133.996  18.669  -3.717 1.00 . A A .  45 LEU HD22 1 1 
       18 45877 1 1  45 LEU HD23 H 133.610  17.286  -2.698 1.00 . A A .  45 LEU HD23 1 1 
       18 45878 1 1  45 LEU HG   H 136.283  17.160  -3.980 1.00 . A A .  45 LEU HG   1 1 
       18 45879 1 1  45 LEU N    N 136.461  18.618  -0.217 1.00 . A A .  45 LEU N    1 1 
       18 45880 1 1  45 LEU O    O 133.779  18.323  -0.662 1.00 . A A .  45 LEU O    1 1 
       18 45881 1 1  46 LEU C    C 131.577  18.995  -2.145 1.00 . A A .  46 LEU C    1 1 
       18 45882 1 1  46 LEU CA   C 132.088  20.236  -1.421 1.00 . A A .  46 LEU CA   1 1 
       18 45883 1 1  46 LEU CB   C 131.446  21.501  -2.011 1.00 . A A .  46 LEU CB   1 1 
       18 45884 1 1  46 LEU CD1  C 130.761  22.497   0.222 1.00 . A A .  46 LEU CD1  1 1 
       18 45885 1 1  46 LEU CD2  C 133.093  22.830  -0.658 1.00 . A A .  46 LEU CD2  1 1 
       18 45886 1 1  46 LEU CG   C 131.615  22.689  -1.046 1.00 . A A .  46 LEU CG   1 1 
       18 45887 1 1  46 LEU H    H 133.993  21.060  -1.964 1.00 . A A .  46 LEU H    1 1 
       18 45888 1 1  46 LEU HA   H 131.853  20.151  -0.378 1.00 . A A .  46 LEU HA   1 1 
       18 45889 1 1  46 LEU HB2  H 131.926  21.736  -2.950 1.00 . A A .  46 LEU HB2  1 1 
       18 45890 1 1  46 LEU HB3  H 130.397  21.324  -2.183 1.00 . A A .  46 LEU HB3  1 1 
       18 45891 1 1  46 LEU HD11 H 129.850  21.970  -0.024 1.00 . A A .  46 LEU HD11 1 1 
       18 45892 1 1  46 LEU HD12 H 130.510  23.465   0.629 1.00 . A A .  46 LEU HD12 1 1 
       18 45893 1 1  46 LEU HD13 H 131.315  21.935   0.961 1.00 . A A .  46 LEU HD13 1 1 
       18 45894 1 1  46 LEU HD21 H 133.251  23.785  -0.178 1.00 . A A .  46 LEU HD21 1 1 
       18 45895 1 1  46 LEU HD22 H 133.706  22.770  -1.546 1.00 . A A .  46 LEU HD22 1 1 
       18 45896 1 1  46 LEU HD23 H 133.365  22.037   0.023 1.00 . A A .  46 LEU HD23 1 1 
       18 45897 1 1  46 LEU HG   H 131.295  23.592  -1.548 1.00 . A A .  46 LEU HG   1 1 
       18 45898 1 1  46 LEU N    N 133.570  20.284  -1.587 1.00 . A A .  46 LEU N    1 1 
       18 45899 1 1  46 LEU O    O 131.769  18.820  -3.330 1.00 . A A .  46 LEU O    1 1 
       18 45900 1 1  47 ARG C    C 128.983  16.755  -2.235 1.00 . A A .  47 ARG C    1 1 
       18 45901 1 1  47 ARG CA   C 130.524  16.797  -1.985 1.00 . A A .  47 ARG CA   1 1 
       18 45902 1 1  47 ARG CB   C 130.941  15.669  -0.993 1.00 . A A .  47 ARG CB   1 1 
       18 45903 1 1  47 ARG CD   C 130.177  16.881   1.104 1.00 . A A .  47 ARG CD   1 1 
       18 45904 1 1  47 ARG CG   C 131.366  16.238   0.385 1.00 . A A .  47 ARG CG   1 1 
       18 45905 1 1  47 ARG CZ   C 130.061  18.907   2.447 1.00 . A A .  47 ARG CZ   1 1 
       18 45906 1 1  47 ARG H    H 130.891  18.267  -0.439 1.00 . A A .  47 ARG H    1 1 
       18 45907 1 1  47 ARG HA   H 131.046  16.636  -2.911 1.00 . A A .  47 ARG HA   1 1 
       18 45908 1 1  47 ARG HB2  H 130.130  14.980  -0.854 1.00 . A A .  47 ARG HB2  1 1 
       18 45909 1 1  47 ARG HB3  H 131.776  15.133  -1.407 1.00 . A A .  47 ARG HB3  1 1 
       18 45910 1 1  47 ARG HD2  H 129.585  17.437   0.400 1.00 . A A .  47 ARG HD2  1 1 
       18 45911 1 1  47 ARG HD3  H 129.568  16.111   1.554 1.00 . A A .  47 ARG HD3  1 1 
       18 45912 1 1  47 ARG HE   H 131.504  17.560   2.661 1.00 . A A .  47 ARG HE   1 1 
       18 45913 1 1  47 ARG HG2  H 131.753  15.439   0.996 1.00 . A A .  47 ARG HG2  1 1 
       18 45914 1 1  47 ARG HG3  H 132.140  16.972   0.252 1.00 . A A .  47 ARG HG3  1 1 
       18 45915 1 1  47 ARG HH11 H 129.490  19.230   0.556 1.00 . A A .  47 ARG HH11 1 1 
       18 45916 1 1  47 ARG HH12 H 128.984  20.422   1.705 1.00 . A A .  47 ARG HH12 1 1 
       18 45917 1 1  47 ARG HH21 H 130.492  18.845   4.401 1.00 . A A .  47 ARG HH21 1 1 
       18 45918 1 1  47 ARG HH22 H 129.551  20.204   3.884 1.00 . A A .  47 ARG HH22 1 1 
       18 45919 1 1  47 ARG N    N 130.985  18.103  -1.405 1.00 . A A .  47 ARG N    1 1 
       18 45920 1 1  47 ARG NE   N 130.689  17.795   2.170 1.00 . A A .  47 ARG NE   1 1 
       18 45921 1 1  47 ARG NH1  N 129.465  19.572   1.496 1.00 . A A .  47 ARG NH1  1 1 
       18 45922 1 1  47 ARG NH2  N 130.033  19.354   3.673 1.00 . A A .  47 ARG NH2  1 1 
       18 45923 1 1  47 ARG O    O 128.212  17.073  -1.353 1.00 . A A .  47 ARG O    1 1 
       18 45924 1 1  48 PRO C    C 126.424  15.209  -2.639 1.00 . A A .  48 PRO C    1 1 
       18 45925 1 1  48 PRO CA   C 127.033  16.224  -3.624 1.00 . A A .  48 PRO CA   1 1 
       18 45926 1 1  48 PRO CB   C 126.919  15.737  -5.086 1.00 . A A .  48 PRO CB   1 1 
       18 45927 1 1  48 PRO CD   C 129.367  15.919  -4.565 1.00 . A A .  48 PRO CD   1 1 
       18 45928 1 1  48 PRO CG   C 128.340  15.550  -5.656 1.00 . A A .  48 PRO CG   1 1 
       18 45929 1 1  48 PRO HA   H 126.569  17.191  -3.509 1.00 . A A .  48 PRO HA   1 1 
       18 45930 1 1  48 PRO HB2  H 126.377  14.799  -5.129 1.00 . A A .  48 PRO HB2  1 1 
       18 45931 1 1  48 PRO HB3  H 126.390  16.477  -5.674 1.00 . A A .  48 PRO HB3  1 1 
       18 45932 1 1  48 PRO HD2  H 129.984  15.064  -4.311 1.00 . A A .  48 PRO HD2  1 1 
       18 45933 1 1  48 PRO HD3  H 129.975  16.751  -4.886 1.00 . A A .  48 PRO HD3  1 1 
       18 45934 1 1  48 PRO HG2  H 128.480  14.517  -5.956 1.00 . A A .  48 PRO HG2  1 1 
       18 45935 1 1  48 PRO HG3  H 128.480  16.193  -6.516 1.00 . A A .  48 PRO HG3  1 1 
       18 45936 1 1  48 PRO N    N 128.509  16.321  -3.408 1.00 . A A .  48 PRO N    1 1 
       18 45937 1 1  48 PRO O    O 125.876  15.584  -1.624 1.00 . A A .  48 PRO O    1 1 
       18 45938 1 1  49 ALA C    C 125.953  11.539  -2.724 1.00 . A A .  49 ALA C    1 1 
       18 45939 1 1  49 ALA CA   C 126.069  12.869  -1.990 1.00 . A A .  49 ALA CA   1 1 
       18 45940 1 1  49 ALA CB   C 124.719  13.253  -1.368 1.00 . A A .  49 ALA CB   1 1 
       18 45941 1 1  49 ALA H    H 127.060  13.670  -3.728 1.00 . A A .  49 ALA H    1 1 
       18 45942 1 1  49 ALA HA   H 126.780  12.740  -1.211 1.00 . A A .  49 ALA HA   1 1 
       18 45943 1 1  49 ALA HB1  H 124.888  13.865  -0.494 1.00 . A A .  49 ALA HB1  1 1 
       18 45944 1 1  49 ALA HB2  H 124.191  12.360  -1.066 1.00 . A A .  49 ALA HB2  1 1 
       18 45945 1 1  49 ALA HB3  H 124.129  13.799  -2.087 1.00 . A A .  49 ALA HB3  1 1 
       18 45946 1 1  49 ALA N    N 126.575  13.932  -2.916 1.00 . A A .  49 ALA N    1 1 
       18 45947 1 1  49 ALA O    O 124.949  10.859  -2.655 1.00 . A A .  49 ALA O    1 1 
       18 45948 1 1  50 GLU C    C 128.350   9.252  -4.227 1.00 . A A .  50 GLU C    1 1 
       18 45949 1 1  50 GLU CA   C 126.940   9.833  -4.111 1.00 . A A .  50 GLU CA   1 1 
       18 45950 1 1  50 GLU CB   C 126.331  10.028  -5.507 1.00 . A A .  50 GLU CB   1 1 
       18 45951 1 1  50 GLU CD   C 126.350  11.471  -7.552 1.00 . A A .  50 GLU CD   1 1 
       18 45952 1 1  50 GLU CG   C 126.818  11.352  -6.099 1.00 . A A .  50 GLU CG   1 1 
       18 45953 1 1  50 GLU H    H 127.799  11.687  -3.436 1.00 . A A .  50 GLU H    1 1 
       18 45954 1 1  50 GLU HA   H 126.326   9.146  -3.543 1.00 . A A .  50 GLU HA   1 1 
       18 45955 1 1  50 GLU HB2  H 126.629   9.214  -6.151 1.00 . A A .  50 GLU HB2  1 1 
       18 45956 1 1  50 GLU HB3  H 125.254  10.046  -5.428 1.00 . A A .  50 GLU HB3  1 1 
       18 45957 1 1  50 GLU HG2  H 126.414  12.172  -5.524 1.00 . A A .  50 GLU HG2  1 1 
       18 45958 1 1  50 GLU HG3  H 127.895  11.386  -6.066 1.00 . A A .  50 GLU HG3  1 1 
       18 45959 1 1  50 GLU N    N 126.987  11.140  -3.407 1.00 . A A .  50 GLU N    1 1 
       18 45960 1 1  50 GLU O    O 129.183   9.766  -4.946 1.00 . A A .  50 GLU O    1 1 
       18 45961 1 1  50 GLU OE1  O 126.585  10.544  -8.308 1.00 . A A .  50 GLU OE1  1 1 
       18 45962 1 1  50 GLU OE2  O 125.772  12.493  -7.885 1.00 . A A .  50 GLU OE2  1 1 
       18 45963 1 1  51 SER C    C 129.852   6.242  -4.418 1.00 . A A .  51 SER C    1 1 
       18 45964 1 1  51 SER CA   C 129.964   7.540  -3.605 1.00 . A A .  51 SER CA   1 1 
       18 45965 1 1  51 SER CB   C 130.424   7.236  -2.181 1.00 . A A .  51 SER CB   1 1 
       18 45966 1 1  51 SER H    H 127.934   7.773  -2.955 1.00 . A A .  51 SER H    1 1 
       18 45967 1 1  51 SER HA   H 130.671   8.203  -4.079 1.00 . A A .  51 SER HA   1 1 
       18 45968 1 1  51 SER HB2  H 129.566   7.162  -1.537 1.00 . A A .  51 SER HB2  1 1 
       18 45969 1 1  51 SER HB3  H 130.959   6.302  -2.166 1.00 . A A .  51 SER HB3  1 1 
       18 45970 1 1  51 SER HG   H 130.697   8.984  -1.372 1.00 . A A .  51 SER HG   1 1 
       18 45971 1 1  51 SER N    N 128.620   8.173  -3.532 1.00 . A A .  51 SER N    1 1 
       18 45972 1 1  51 SER O    O 128.903   5.496  -4.275 1.00 . A A .  51 SER O    1 1 
       18 45973 1 1  51 SER OG   O 131.261   8.290  -1.721 1.00 . A A .  51 SER OG   1 1 
       18 45974 1 1  52 VAL C    C 131.622   3.651  -5.445 1.00 . A A .  52 VAL C    1 1 
       18 45975 1 1  52 VAL CA   C 130.745   4.712  -6.093 1.00 . A A .  52 VAL CA   1 1 
       18 45976 1 1  52 VAL CB   C 131.286   5.020  -7.491 1.00 . A A .  52 VAL CB   1 1 
       18 45977 1 1  52 VAL CG1  C 130.858   3.917  -8.465 1.00 . A A .  52 VAL CG1  1 1 
       18 45978 1 1  52 VAL CG2  C 130.751   6.385  -7.947 1.00 . A A .  52 VAL CG2  1 1 
       18 45979 1 1  52 VAL H    H 131.569   6.579  -5.373 1.00 . A A .  52 VAL H    1 1 
       18 45980 1 1  52 VAL HA   H 129.718   4.355  -6.162 1.00 . A A .  52 VAL HA   1 1 
       18 45981 1 1  52 VAL HB   H 132.368   5.056  -7.456 1.00 . A A .  52 VAL HB   1 1 
       18 45982 1 1  52 VAL HG11 H 131.094   4.218  -9.475 1.00 . A A .  52 VAL HG11 1 1 
       18 45983 1 1  52 VAL HG12 H 129.798   3.749  -8.377 1.00 . A A .  52 VAL HG12 1 1 
       18 45984 1 1  52 VAL HG13 H 131.385   3.006  -8.228 1.00 . A A .  52 VAL HG13 1 1 
       18 45985 1 1  52 VAL HG21 H 131.378   7.162  -7.542 1.00 . A A .  52 VAL HG21 1 1 
       18 45986 1 1  52 VAL HG22 H 129.745   6.525  -7.587 1.00 . A A .  52 VAL HG22 1 1 
       18 45987 1 1  52 VAL HG23 H 130.762   6.440  -9.026 1.00 . A A .  52 VAL HG23 1 1 
       18 45988 1 1  52 VAL N    N 130.811   5.965  -5.271 1.00 . A A .  52 VAL N    1 1 
       18 45989 1 1  52 VAL O    O 132.777   3.891  -5.182 1.00 . A A .  52 VAL O    1 1 
       18 45990 1 1  53 TYR C    C 132.759   0.824  -5.737 1.00 . A A .  53 TYR C    1 1 
       18 45991 1 1  53 TYR CA   C 131.959   1.426  -4.615 1.00 . A A .  53 TYR CA   1 1 
       18 45992 1 1  53 TYR CB   C 131.034   0.371  -4.027 1.00 . A A .  53 TYR CB   1 1 
       18 45993 1 1  53 TYR CD1  C 132.471  -1.705  -3.981 1.00 . A A .  53 TYR CD1  1 1 
       18 45994 1 1  53 TYR CD2  C 131.738  -0.745  -1.878 1.00 . A A .  53 TYR CD2  1 1 
       18 45995 1 1  53 TYR CE1  C 133.124  -2.728  -3.284 1.00 . A A .  53 TYR CE1  1 1 
       18 45996 1 1  53 TYR CE2  C 132.382  -1.773  -1.184 1.00 . A A .  53 TYR CE2  1 1 
       18 45997 1 1  53 TYR CG   C 131.780  -0.709  -3.276 1.00 . A A .  53 TYR CG   1 1 
       18 45998 1 1  53 TYR CZ   C 133.077  -2.764  -1.888 1.00 . A A .  53 TYR CZ   1 1 
       18 45999 1 1  53 TYR H    H 130.191   2.252  -5.483 1.00 . A A .  53 TYR H    1 1 
       18 46000 1 1  53 TYR HA   H 132.594   1.837  -3.860 1.00 . A A .  53 TYR HA   1 1 
       18 46001 1 1  53 TYR HB2  H 130.344   0.850  -3.360 1.00 . A A .  53 TYR HB2  1 1 
       18 46002 1 1  53 TYR HB3  H 130.491  -0.082  -4.828 1.00 . A A .  53 TYR HB3  1 1 
       18 46003 1 1  53 TYR HD1  H 132.508  -1.678  -5.059 1.00 . A A .  53 TYR HD1  1 1 
       18 46004 1 1  53 TYR HD2  H 131.207   0.023  -1.333 1.00 . A A .  53 TYR HD2  1 1 
       18 46005 1 1  53 TYR HE1  H 133.661  -3.492  -3.824 1.00 . A A .  53 TYR HE1  1 1 
       18 46006 1 1  53 TYR HE2  H 132.345  -1.800  -0.105 1.00 . A A .  53 TYR HE2  1 1 
       18 46007 1 1  53 TYR HH   H 133.640  -3.596  -0.264 1.00 . A A .  53 TYR HH   1 1 
       18 46008 1 1  53 TYR N    N 131.115   2.470  -5.223 1.00 . A A .  53 TYR N    1 1 
       18 46009 1 1  53 TYR O    O 132.196   0.378  -6.694 1.00 . A A .  53 TYR O    1 1 
       18 46010 1 1  53 TYR OH   O 133.706  -3.784  -1.204 1.00 . A A .  53 TYR OH   1 1 
       18 46011 1 1  54 ARG C    C 135.985  -0.595  -6.344 1.00 . A A .  54 ARG C    1 1 
       18 46012 1 1  54 ARG CA   C 134.813   0.236  -6.827 1.00 . A A .  54 ARG CA   1 1 
       18 46013 1 1  54 ARG CB   C 135.287   1.353  -7.772 1.00 . A A .  54 ARG CB   1 1 
       18 46014 1 1  54 ARG CD   C 136.217   3.656  -7.868 1.00 . A A .  54 ARG CD   1 1 
       18 46015 1 1  54 ARG CG   C 135.546   2.621  -6.969 1.00 . A A .  54 ARG CG   1 1 
       18 46016 1 1  54 ARG CZ   C 135.982   4.401 -10.160 1.00 . A A .  54 ARG CZ   1 1 
       18 46017 1 1  54 ARG H    H 134.523   1.239  -4.914 1.00 . A A .  54 ARG H    1 1 
       18 46018 1 1  54 ARG HA   H 134.172  -0.431  -7.379 1.00 . A A .  54 ARG HA   1 1 
       18 46019 1 1  54 ARG HB2  H 136.196   1.053  -8.274 1.00 . A A .  54 ARG HB2  1 1 
       18 46020 1 1  54 ARG HB3  H 134.522   1.552  -8.509 1.00 . A A .  54 ARG HB3  1 1 
       18 46021 1 1  54 ARG HD2  H 136.188   4.622  -7.390 1.00 . A A .  54 ARG HD2  1 1 
       18 46022 1 1  54 ARG HD3  H 137.244   3.370  -8.044 1.00 . A A .  54 ARG HD3  1 1 
       18 46023 1 1  54 ARG HE   H 134.637   3.243  -9.272 1.00 . A A .  54 ARG HE   1 1 
       18 46024 1 1  54 ARG HG2  H 134.609   3.012  -6.600 1.00 . A A .  54 ARG HG2  1 1 
       18 46025 1 1  54 ARG HG3  H 136.191   2.390  -6.143 1.00 . A A .  54 ARG HG3  1 1 
       18 46026 1 1  54 ARG HH11 H 137.581   5.027  -9.134 1.00 . A A .  54 ARG HH11 1 1 
       18 46027 1 1  54 ARG HH12 H 137.480   5.576 -10.773 1.00 . A A .  54 ARG HH12 1 1 
       18 46028 1 1  54 ARG HH21 H 134.496   3.934 -11.417 1.00 . A A .  54 ARG HH21 1 1 
       18 46029 1 1  54 ARG HH22 H 135.735   4.956 -12.067 1.00 . A A .  54 ARG HH22 1 1 
       18 46030 1 1  54 ARG N    N 134.056   0.829  -5.680 1.00 . A A .  54 ARG N    1 1 
       18 46031 1 1  54 ARG NE   N 135.488   3.718  -9.165 1.00 . A A .  54 ARG NE   1 1 
       18 46032 1 1  54 ARG NH1  N 137.102   5.052 -10.011 1.00 . A A .  54 ARG NH1  1 1 
       18 46033 1 1  54 ARG NH2  N 135.355   4.432 -11.304 1.00 . A A .  54 ARG NH2  1 1 
       18 46034 1 1  54 ARG O    O 136.937  -0.101  -5.759 1.00 . A A .  54 ARG O    1 1 
       18 46035 1 1  55 LEU C    C 137.117  -3.871  -7.345 1.00 . A A .  55 LEU C    1 1 
       18 46036 1 1  55 LEU CA   C 137.034  -2.796  -6.277 1.00 . A A .  55 LEU CA   1 1 
       18 46037 1 1  55 LEU CB   C 136.801  -3.429  -4.894 1.00 . A A .  55 LEU CB   1 1 
       18 46038 1 1  55 LEU CD1  C 139.247  -4.018  -4.693 1.00 . A A .  55 LEU CD1  1 1 
       18 46039 1 1  55 LEU CD2  C 137.549  -5.156  -3.251 1.00 . A A .  55 LEU CD2  1 1 
       18 46040 1 1  55 LEU CG   C 137.814  -4.561  -4.636 1.00 . A A .  55 LEU CG   1 1 
       18 46041 1 1  55 LEU H    H 135.119  -2.219  -7.143 1.00 . A A .  55 LEU H    1 1 
       18 46042 1 1  55 LEU HA   H 137.957  -2.244  -6.271 1.00 . A A .  55 LEU HA   1 1 
       18 46043 1 1  55 LEU HB2  H 136.919  -2.671  -4.136 1.00 . A A .  55 LEU HB2  1 1 
       18 46044 1 1  55 LEU HB3  H 135.806  -3.828  -4.840 1.00 . A A .  55 LEU HB3  1 1 
       18 46045 1 1  55 LEU HD11 H 139.312  -3.108  -4.116 1.00 . A A .  55 LEU HD11 1 1 
       18 46046 1 1  55 LEU HD12 H 139.519  -3.818  -5.717 1.00 . A A .  55 LEU HD12 1 1 
       18 46047 1 1  55 LEU HD13 H 139.926  -4.750  -4.286 1.00 . A A .  55 LEU HD13 1 1 
       18 46048 1 1  55 LEU HD21 H 136.488  -5.303  -3.118 1.00 . A A .  55 LEU HD21 1 1 
       18 46049 1 1  55 LEU HD22 H 137.914  -4.482  -2.498 1.00 . A A .  55 LEU HD22 1 1 
       18 46050 1 1  55 LEU HD23 H 138.057  -6.105  -3.163 1.00 . A A .  55 LEU HD23 1 1 
       18 46051 1 1  55 LEU HG   H 137.696  -5.338  -5.378 1.00 . A A .  55 LEU HG   1 1 
       18 46052 1 1  55 LEU N    N 135.919  -1.871  -6.640 1.00 . A A .  55 LEU N    1 1 
       18 46053 1 1  55 LEU O    O 136.131  -4.468  -7.701 1.00 . A A .  55 LEU O    1 1 
       18 46054 1 1  56 ASP C    C 137.791  -6.480  -8.347 1.00 . A A .  56 ASP C    1 1 
       18 46055 1 1  56 ASP CA   C 138.368  -5.185  -8.909 1.00 . A A .  56 ASP CA   1 1 
       18 46056 1 1  56 ASP CB   C 139.829  -5.399  -9.313 1.00 . A A .  56 ASP CB   1 1 
       18 46057 1 1  56 ASP CG   C 140.335  -4.178 -10.086 1.00 . A A .  56 ASP CG   1 1 
       18 46058 1 1  56 ASP H    H 139.080  -3.653  -7.570 1.00 . A A .  56 ASP H    1 1 
       18 46059 1 1  56 ASP HA   H 137.786  -4.885  -9.774 1.00 . A A .  56 ASP HA   1 1 
       18 46060 1 1  56 ASP HB2  H 140.430  -5.539  -8.427 1.00 . A A .  56 ASP HB2  1 1 
       18 46061 1 1  56 ASP HB3  H 139.904  -6.274  -9.941 1.00 . A A .  56 ASP HB3  1 1 
       18 46062 1 1  56 ASP N    N 138.279  -4.137  -7.863 1.00 . A A .  56 ASP N    1 1 
       18 46063 1 1  56 ASP O    O 138.050  -6.860  -7.222 1.00 . A A .  56 ASP O    1 1 
       18 46064 1 1  56 ASP OD1  O 139.522  -3.521 -10.713 1.00 . A A .  56 ASP OD1  1 1 
       18 46065 1 1  56 ASP OD2  O 141.526  -3.920 -10.033 1.00 . A A .  56 ASP OD2  1 1 
       18 46066 1 1  57 PHE C    C 137.500  -9.422  -8.517 1.00 . A A .  57 PHE C    1 1 
       18 46067 1 1  57 PHE CA   C 136.390  -8.400  -8.695 1.00 . A A .  57 PHE CA   1 1 
       18 46068 1 1  57 PHE CB   C 135.356  -8.834  -9.761 1.00 . A A .  57 PHE CB   1 1 
       18 46069 1 1  57 PHE CD1  C 135.625 -11.287  -9.520 1.00 . A A .  57 PHE CD1  1 1 
       18 46070 1 1  57 PHE CD2  C 136.185 -10.280 -11.642 1.00 . A A .  57 PHE CD2  1 1 
       18 46071 1 1  57 PHE CE1  C 135.978 -12.543 -10.011 1.00 . A A .  57 PHE CE1  1 1 
       18 46072 1 1  57 PHE CE2  C 136.543 -11.534 -12.150 1.00 . A A .  57 PHE CE2  1 1 
       18 46073 1 1  57 PHE CG   C 135.727 -10.171 -10.330 1.00 . A A .  57 PHE CG   1 1 
       18 46074 1 1  57 PHE CZ   C 136.439 -12.670 -11.332 1.00 . A A .  57 PHE CZ   1 1 
       18 46075 1 1  57 PHE H    H 136.816  -6.834 -10.009 1.00 . A A .  57 PHE H    1 1 
       18 46076 1 1  57 PHE HA   H 135.900  -8.247  -7.749 1.00 . A A .  57 PHE HA   1 1 
       18 46077 1 1  57 PHE HB2  H 134.374  -8.900  -9.314 1.00 . A A .  57 PHE HB2  1 1 
       18 46078 1 1  57 PHE HB3  H 135.335  -8.104 -10.553 1.00 . A A .  57 PHE HB3  1 1 
       18 46079 1 1  57 PHE HD1  H 135.274 -11.167  -8.504 1.00 . A A .  57 PHE HD1  1 1 
       18 46080 1 1  57 PHE HD2  H 136.256  -9.394 -12.258 1.00 . A A .  57 PHE HD2  1 1 
       18 46081 1 1  57 PHE HE1  H 135.898 -13.409  -9.374 1.00 . A A .  57 PHE HE1  1 1 
       18 46082 1 1  57 PHE HE2  H 136.897 -11.626 -13.165 1.00 . A A .  57 PHE HE2  1 1 
       18 46083 1 1  57 PHE HZ   H 136.712 -13.641 -11.720 1.00 . A A .  57 PHE HZ   1 1 
       18 46084 1 1  57 PHE N    N 137.004  -7.152  -9.131 1.00 . A A .  57 PHE N    1 1 
       18 46085 1 1  57 PHE O    O 138.234  -9.746  -9.431 1.00 . A A .  57 PHE O    1 1 
       18 46086 1 1  58 ILE C    C 138.102 -12.330  -7.175 1.00 . A A .  58 ILE C    1 1 
       18 46087 1 1  58 ILE CA   C 138.657 -10.911  -7.027 1.00 . A A .  58 ILE CA   1 1 
       18 46088 1 1  58 ILE CB   C 139.092 -10.665  -5.576 1.00 . A A .  58 ILE CB   1 1 
       18 46089 1 1  58 ILE CD1  C 138.028 -10.005  -3.345 1.00 . A A .  58 ILE CD1  1 1 
       18 46090 1 1  58 ILE CG1  C 137.867 -10.820  -4.634 1.00 . A A .  58 ILE CG1  1 1 
       18 46091 1 1  58 ILE CG2  C 139.651  -9.247  -5.481 1.00 . A A .  58 ILE CG2  1 1 
       18 46092 1 1  58 ILE H    H 137.001  -9.609  -6.646 1.00 . A A .  58 ILE H    1 1 
       18 46093 1 1  58 ILE HA   H 139.509 -10.783  -7.680 1.00 . A A .  58 ILE HA   1 1 
       18 46094 1 1  58 ILE HB   H 139.858 -11.377  -5.303 1.00 . A A .  58 ILE HB   1 1 
       18 46095 1 1  58 ILE HD11 H 138.990 -10.203  -2.906 1.00 . A A .  58 ILE HD11 1 1 
       18 46096 1 1  58 ILE HD12 H 137.248 -10.283  -2.650 1.00 . A A .  58 ILE HD12 1 1 
       18 46097 1 1  58 ILE HD13 H 137.942  -8.951  -3.570 1.00 . A A .  58 ILE HD13 1 1 
       18 46098 1 1  58 ILE HG12 H 136.975 -10.483  -5.132 1.00 . A A .  58 ILE HG12 1 1 
       18 46099 1 1  58 ILE HG13 H 137.760 -11.861  -4.377 1.00 . A A .  58 ILE HG13 1 1 
       18 46100 1 1  58 ILE HG21 H 138.835  -8.543  -5.522 1.00 . A A .  58 ILE HG21 1 1 
       18 46101 1 1  58 ILE HG22 H 140.329  -9.065  -6.302 1.00 . A A .  58 ILE HG22 1 1 
       18 46102 1 1  58 ILE HG23 H 140.178  -9.130  -4.546 1.00 . A A .  58 ILE HG23 1 1 
       18 46103 1 1  58 ILE N    N 137.613  -9.913  -7.343 1.00 . A A .  58 ILE N    1 1 
       18 46104 1 1  58 ILE O    O 138.678 -13.163  -7.847 1.00 . A A .  58 ILE O    1 1 
       18 46105 1 1  59 GLN C    C 134.884 -13.925  -6.929 1.00 . A A .  59 GLN C    1 1 
       18 46106 1 1  59 GLN CA   C 136.385 -13.984  -6.599 1.00 . A A .  59 GLN CA   1 1 
       18 46107 1 1  59 GLN CB   C 136.613 -14.712  -5.256 1.00 . A A .  59 GLN CB   1 1 
       18 46108 1 1  59 GLN CD   C 137.270 -16.880  -4.185 1.00 . A A .  59 GLN CD   1 1 
       18 46109 1 1  59 GLN CG   C 136.970 -16.184  -5.509 1.00 . A A .  59 GLN CG   1 1 
       18 46110 1 1  59 GLN H    H 136.563 -11.903  -6.014 1.00 . A A .  59 GLN H    1 1 
       18 46111 1 1  59 GLN HA   H 136.870 -14.540  -7.390 1.00 . A A .  59 GLN HA   1 1 
       18 46112 1 1  59 GLN HB2  H 137.426 -14.235  -4.729 1.00 . A A .  59 GLN HB2  1 1 
       18 46113 1 1  59 GLN HB3  H 135.719 -14.662  -4.652 1.00 . A A .  59 GLN HB3  1 1 
       18 46114 1 1  59 GLN HE21 H 138.718 -17.992  -4.955 1.00 . A A .  59 GLN HE21 1 1 
       18 46115 1 1  59 GLN HE22 H 138.424 -18.229  -3.301 1.00 . A A .  59 GLN HE22 1 1 
       18 46116 1 1  59 GLN HG2  H 136.146 -16.678  -5.998 1.00 . A A .  59 GLN HG2  1 1 
       18 46117 1 1  59 GLN HG3  H 137.844 -16.238  -6.142 1.00 . A A .  59 GLN HG3  1 1 
       18 46118 1 1  59 GLN N    N 136.996 -12.608  -6.531 1.00 . A A .  59 GLN N    1 1 
       18 46119 1 1  59 GLN NE2  N 138.215 -17.776  -4.144 1.00 . A A .  59 GLN NE2  1 1 
       18 46120 1 1  59 GLN O    O 134.355 -12.918  -7.347 1.00 . A A .  59 GLN O    1 1 
       18 46121 1 1  59 GLN OE1  O 136.643 -16.605  -3.180 1.00 . A A .  59 GLN OE1  1 1 
       18 46122 1 1  60 GLN C    C 131.963 -15.501  -5.711 1.00 . A A .  60 GLN C    1 1 
       18 46123 1 1  60 GLN CA   C 132.725 -15.106  -6.986 1.00 . A A .  60 GLN CA   1 1 
       18 46124 1 1  60 GLN CB   C 132.467 -16.149  -8.075 1.00 . A A .  60 GLN CB   1 1 
       18 46125 1 1  60 GLN CD   C 132.945 -16.780 -10.445 1.00 . A A .  60 GLN CD   1 1 
       18 46126 1 1  60 GLN CG   C 133.201 -15.740  -9.352 1.00 . A A .  60 GLN CG   1 1 
       18 46127 1 1  60 GLN H    H 134.666 -15.808  -6.367 1.00 . A A .  60 GLN H    1 1 
       18 46128 1 1  60 GLN HA   H 132.364 -14.149  -7.318 1.00 . A A .  60 GLN HA   1 1 
       18 46129 1 1  60 GLN HB2  H 132.826 -17.113  -7.744 1.00 . A A .  60 GLN HB2  1 1 
       18 46130 1 1  60 GLN HB3  H 131.408 -16.207  -8.274 1.00 . A A .  60 GLN HB3  1 1 
       18 46131 1 1  60 GLN HE21 H 134.118 -15.880 -11.768 1.00 . A A .  60 GLN HE21 1 1 
       18 46132 1 1  60 GLN HE22 H 133.369 -17.304 -12.312 1.00 . A A .  60 GLN HE22 1 1 
       18 46133 1 1  60 GLN HG2  H 132.842 -14.775  -9.679 1.00 . A A .  60 GLN HG2  1 1 
       18 46134 1 1  60 GLN HG3  H 134.260 -15.683  -9.154 1.00 . A A .  60 GLN HG3  1 1 
       18 46135 1 1  60 GLN N    N 134.201 -15.028  -6.717 1.00 . A A .  60 GLN N    1 1 
       18 46136 1 1  60 GLN NE2  N 133.525 -16.644 -11.604 1.00 . A A .  60 GLN NE2  1 1 
       18 46137 1 1  60 GLN O    O 132.153 -14.927  -4.657 1.00 . A A .  60 GLN O    1 1 
       18 46138 1 1  60 GLN OE1  O 132.215 -17.731 -10.239 1.00 . A A .  60 GLN OE1  1 1 
       18 46139 1 1  61 GLN C    C 131.203 -17.661  -3.661 1.00 . A A .  61 GLN C    1 1 
       18 46140 1 1  61 GLN CA   C 130.289 -16.911  -4.625 1.00 . A A .  61 GLN CA   1 1 
       18 46141 1 1  61 GLN CB   C 129.143 -17.819  -5.096 1.00 . A A .  61 GLN CB   1 1 
       18 46142 1 1  61 GLN CD   C 126.878 -18.709  -4.518 1.00 . A A .  61 GLN CD   1 1 
       18 46143 1 1  61 GLN CG   C 128.146 -18.059  -3.956 1.00 . A A .  61 GLN CG   1 1 
       18 46144 1 1  61 GLN H    H 130.949 -16.911  -6.678 1.00 . A A .  61 GLN H    1 1 
       18 46145 1 1  61 GLN HA   H 129.893 -16.047  -4.131 1.00 . A A .  61 GLN HA   1 1 
       18 46146 1 1  61 GLN HB2  H 128.633 -17.349  -5.924 1.00 . A A .  61 GLN HB2  1 1 
       18 46147 1 1  61 GLN HB3  H 129.550 -18.767  -5.418 1.00 . A A .  61 GLN HB3  1 1 
       18 46148 1 1  61 GLN HE21 H 126.017 -18.898  -2.739 1.00 . A A .  61 GLN HE21 1 1 
       18 46149 1 1  61 GLN HE22 H 125.104 -19.470  -4.049 1.00 . A A .  61 GLN HE22 1 1 
       18 46150 1 1  61 GLN HG2  H 128.588 -18.716  -3.222 1.00 . A A .  61 GLN HG2  1 1 
       18 46151 1 1  61 GLN HG3  H 127.893 -17.118  -3.493 1.00 . A A .  61 GLN HG3  1 1 
       18 46152 1 1  61 GLN N    N 131.089 -16.474  -5.812 1.00 . A A .  61 GLN N    1 1 
       18 46153 1 1  61 GLN NE2  N 125.921 -19.055  -3.701 1.00 . A A .  61 GLN NE2  1 1 
       18 46154 1 1  61 GLN O    O 130.782 -18.209  -2.662 1.00 . A A .  61 GLN O    1 1 
       18 46155 1 1  61 GLN OE1  O 126.755 -18.896  -5.711 1.00 . A A .  61 GLN OE1  1 1 
       18 46156 1 1  62 LYS C    C 134.057 -17.305  -2.158 1.00 . A A .  62 LYS C    1 1 
       18 46157 1 1  62 LYS CA   C 133.468 -18.336  -3.095 1.00 . A A .  62 LYS CA   1 1 
       18 46158 1 1  62 LYS CB   C 134.585 -18.894  -3.970 1.00 . A A .  62 LYS CB   1 1 
       18 46159 1 1  62 LYS CD   C 134.988 -20.291  -6.012 1.00 . A A .  62 LYS CD   1 1 
       18 46160 1 1  62 LYS CE   C 136.453 -20.355  -5.567 1.00 . A A .  62 LYS CE   1 1 
       18 46161 1 1  62 LYS CG   C 134.074 -20.078  -4.799 1.00 . A A .  62 LYS CG   1 1 
       18 46162 1 1  62 LYS H    H 132.747 -17.183  -4.767 1.00 . A A .  62 LYS H    1 1 
       18 46163 1 1  62 LYS HA   H 133.009 -19.121  -2.526 1.00 . A A .  62 LYS HA   1 1 
       18 46164 1 1  62 LYS HB2  H 134.933 -18.115  -4.630 1.00 . A A .  62 LYS HB2  1 1 
       18 46165 1 1  62 LYS HB3  H 135.399 -19.224  -3.342 1.00 . A A .  62 LYS HB3  1 1 
       18 46166 1 1  62 LYS HD2  H 134.722 -21.215  -6.502 1.00 . A A .  62 LYS HD2  1 1 
       18 46167 1 1  62 LYS HD3  H 134.862 -19.471  -6.703 1.00 . A A .  62 LYS HD3  1 1 
       18 46168 1 1  62 LYS HE2  H 136.786 -19.371  -5.257 1.00 . A A .  62 LYS HE2  1 1 
       18 46169 1 1  62 LYS HE3  H 136.553 -21.046  -4.744 1.00 . A A .  62 LYS HE3  1 1 
       18 46170 1 1  62 LYS HG2  H 134.074 -20.970  -4.187 1.00 . A A .  62 LYS HG2  1 1 
       18 46171 1 1  62 LYS HG3  H 133.068 -19.879  -5.140 1.00 . A A .  62 LYS HG3  1 1 
       18 46172 1 1  62 LYS HZ1  H 138.260 -20.482  -6.595 1.00 . A A .  62 LYS HZ1  1 1 
       18 46173 1 1  62 LYS HZ2  H 136.889 -20.440  -7.598 1.00 . A A .  62 LYS HZ2  1 1 
       18 46174 1 1  62 LYS HZ3  H 137.279 -21.857  -6.746 1.00 . A A .  62 LYS HZ3  1 1 
       18 46175 1 1  62 LYS N    N 132.458 -17.658  -3.963 1.00 . A A .  62 LYS N    1 1 
       18 46176 1 1  62 LYS NZ   N 137.284 -20.819  -6.712 1.00 . A A .  62 LYS NZ   1 1 
       18 46177 1 1  62 LYS O    O 135.104 -17.499  -1.571 1.00 . A A .  62 LYS O    1 1 
       18 46178 1 1  63 LEU C    C 133.189 -15.141   0.178 1.00 . A A .  63 LEU C    1 1 
       18 46179 1 1  63 LEU CA   C 133.903 -15.103  -1.170 1.00 . A A .  63 LEU CA   1 1 
       18 46180 1 1  63 LEU CB   C 133.630 -13.756  -1.877 1.00 . A A .  63 LEU CB   1 1 
       18 46181 1 1  63 LEU CD1  C 135.034 -12.712  -0.032 1.00 . A A .  63 LEU CD1  1 1 
       18 46182 1 1  63 LEU CD2  C 135.967 -12.945  -2.367 1.00 . A A .  63 LEU CD2  1 1 
       18 46183 1 1  63 LEU CG   C 134.698 -12.698  -1.531 1.00 . A A .  63 LEU CG   1 1 
       18 46184 1 1  63 LEU H    H 132.575 -16.067  -2.537 1.00 . A A .  63 LEU H    1 1 
       18 46185 1 1  63 LEU HA   H 134.960 -15.228  -1.013 1.00 . A A .  63 LEU HA   1 1 
       18 46186 1 1  63 LEU HB2  H 133.631 -13.917  -2.945 1.00 . A A .  63 LEU HB2  1 1 
       18 46187 1 1  63 LEU HB3  H 132.656 -13.382  -1.585 1.00 . A A .  63 LEU HB3  1 1 
       18 46188 1 1  63 LEU HD11 H 135.737 -13.501   0.188 1.00 . A A .  63 LEU HD11 1 1 
       18 46189 1 1  63 LEU HD12 H 134.136 -12.855   0.542 1.00 . A A .  63 LEU HD12 1 1 
       18 46190 1 1  63 LEU HD13 H 135.467 -11.767   0.236 1.00 . A A .  63 LEU HD13 1 1 
       18 46191 1 1  63 LEU HD21 H 136.157 -14.005  -2.456 1.00 . A A .  63 LEU HD21 1 1 
       18 46192 1 1  63 LEU HD22 H 136.813 -12.467  -1.897 1.00 . A A .  63 LEU HD22 1 1 
       18 46193 1 1  63 LEU HD23 H 135.821 -12.529  -3.351 1.00 . A A .  63 LEU HD23 1 1 
       18 46194 1 1  63 LEU HG   H 134.304 -11.723  -1.780 1.00 . A A .  63 LEU HG   1 1 
       18 46195 1 1  63 LEU N    N 133.398 -16.192  -2.037 1.00 . A A .  63 LEU N    1 1 
       18 46196 1 1  63 LEU O    O 131.984 -15.000   0.272 1.00 . A A .  63 LEU O    1 1 
       18 46197 1 1  64 GLN C    C 133.375 -13.864   3.116 1.00 . A A .  64 GLN C    1 1 
       18 46198 1 1  64 GLN CA   C 133.367 -15.300   2.590 1.00 . A A .  64 GLN CA   1 1 
       18 46199 1 1  64 GLN CB   C 134.226 -16.175   3.500 1.00 . A A .  64 GLN CB   1 1 
       18 46200 1 1  64 GLN CD   C 132.732 -18.177   3.355 1.00 . A A .  64 GLN CD   1 1 
       18 46201 1 1  64 GLN CG   C 134.132 -17.637   3.053 1.00 . A A .  64 GLN CG   1 1 
       18 46202 1 1  64 GLN H    H 134.913 -15.375   1.097 1.00 . A A .  64 GLN H    1 1 
       18 46203 1 1  64 GLN HA   H 132.355 -15.678   2.565 1.00 . A A .  64 GLN HA   1 1 
       18 46204 1 1  64 GLN HB2  H 135.251 -15.844   3.439 1.00 . A A .  64 GLN HB2  1 1 
       18 46205 1 1  64 GLN HB3  H 133.879 -16.087   4.517 1.00 . A A .  64 GLN HB3  1 1 
       18 46206 1 1  64 GLN HE21 H 132.638 -19.257   1.692 1.00 . A A .  64 GLN HE21 1 1 
       18 46207 1 1  64 GLN HE22 H 131.271 -19.346   2.696 1.00 . A A .  64 GLN HE22 1 1 
       18 46208 1 1  64 GLN HG2  H 134.322 -17.702   1.992 1.00 . A A .  64 GLN HG2  1 1 
       18 46209 1 1  64 GLN HG3  H 134.864 -18.225   3.587 1.00 . A A .  64 GLN HG3  1 1 
       18 46210 1 1  64 GLN N    N 133.948 -15.292   1.220 1.00 . A A .  64 GLN N    1 1 
       18 46211 1 1  64 GLN NE2  N 132.167 -18.995   2.511 1.00 . A A .  64 GLN NE2  1 1 
       18 46212 1 1  64 GLN O    O 134.022 -13.549   4.096 1.00 . A A .  64 GLN O    1 1 
       18 46213 1 1  64 GLN OE1  O 132.153 -17.861   4.375 1.00 . A A .  64 GLN OE1  1 1 
       18 46214 1 1  65 PHE C    C 132.165 -11.480   4.351 1.00 . A A .  65 PHE C    1 1 
       18 46215 1 1  65 PHE CA   C 132.630 -11.564   2.884 1.00 . A A .  65 PHE CA   1 1 
       18 46216 1 1  65 PHE CB   C 131.656 -10.783   1.957 1.00 . A A .  65 PHE CB   1 1 
       18 46217 1 1  65 PHE CD1  C 130.046 -12.735   1.787 1.00 . A A .  65 PHE CD1  1 1 
       18 46218 1 1  65 PHE CD2  C 130.797 -11.669  -0.260 1.00 . A A .  65 PHE CD2  1 1 
       18 46219 1 1  65 PHE CE1  C 129.270 -13.627   1.036 1.00 . A A .  65 PHE CE1  1 1 
       18 46220 1 1  65 PHE CE2  C 130.020 -12.564  -1.008 1.00 . A A .  65 PHE CE2  1 1 
       18 46221 1 1  65 PHE CG   C 130.811 -11.752   1.142 1.00 . A A .  65 PHE CG   1 1 
       18 46222 1 1  65 PHE CZ   C 129.258 -13.543  -0.361 1.00 . A A .  65 PHE CZ   1 1 
       18 46223 1 1  65 PHE H    H 132.170 -13.278   1.655 1.00 . A A .  65 PHE H    1 1 
       18 46224 1 1  65 PHE HA   H 133.616 -11.145   2.799 1.00 . A A .  65 PHE HA   1 1 
       18 46225 1 1  65 PHE HB2  H 131.000 -10.156   2.549 1.00 . A A .  65 PHE HB2  1 1 
       18 46226 1 1  65 PHE HB3  H 132.225 -10.156   1.283 1.00 . A A .  65 PHE HB3  1 1 
       18 46227 1 1  65 PHE HD1  H 130.052 -12.806   2.860 1.00 . A A .  65 PHE HD1  1 1 
       18 46228 1 1  65 PHE HD2  H 131.383 -10.916  -0.763 1.00 . A A .  65 PHE HD2  1 1 
       18 46229 1 1  65 PHE HE1  H 128.681 -14.381   1.536 1.00 . A A .  65 PHE HE1  1 1 
       18 46230 1 1  65 PHE HE2  H 130.010 -12.500  -2.086 1.00 . A A .  65 PHE HE2  1 1 
       18 46231 1 1  65 PHE HZ   H 128.658 -14.232  -0.939 1.00 . A A .  65 PHE HZ   1 1 
       18 46232 1 1  65 PHE N    N 132.669 -12.993   2.453 1.00 . A A .  65 PHE N    1 1 
       18 46233 1 1  65 PHE O    O 131.008 -11.689   4.636 1.00 . A A .  65 PHE O    1 1 
       18 46234 1 1  66 ASP C    C 132.894  -9.766   7.404 1.00 . A A .  66 ASP C    1 1 
       18 46235 1 1  66 ASP CA   C 132.635 -11.142   6.740 1.00 . A A .  66 ASP CA   1 1 
       18 46236 1 1  66 ASP CB   C 133.392 -12.219   7.519 1.00 . A A .  66 ASP CB   1 1 
       18 46237 1 1  66 ASP CG   C 134.892 -11.936   7.461 1.00 . A A .  66 ASP CG   1 1 
       18 46238 1 1  66 ASP H    H 134.002 -11.067   5.053 1.00 . A A .  66 ASP H    1 1 
       18 46239 1 1  66 ASP HA   H 131.579 -11.355   6.818 1.00 . A A .  66 ASP HA   1 1 
       18 46240 1 1  66 ASP HB2  H 133.063 -12.215   8.548 1.00 . A A .  66 ASP HB2  1 1 
       18 46241 1 1  66 ASP HB3  H 133.193 -13.186   7.081 1.00 . A A .  66 ASP HB3  1 1 
       18 46242 1 1  66 ASP N    N 133.060 -11.203   5.293 1.00 . A A .  66 ASP N    1 1 
       18 46243 1 1  66 ASP O    O 132.127  -9.365   8.256 1.00 . A A .  66 ASP O    1 1 
       18 46244 1 1  66 ASP OD1  O 135.297 -11.153   6.618 1.00 . A A .  66 ASP OD1  1 1 
       18 46245 1 1  66 ASP OD2  O 135.613 -12.509   8.261 1.00 . A A .  66 ASP OD2  1 1 
       18 46246 1 1  67 HIS C    C 133.718  -6.573   6.887 1.00 . A A .  67 HIS C    1 1 
       18 46247 1 1  67 HIS CA   C 134.188  -7.729   7.756 1.00 . A A .  67 HIS CA   1 1 
       18 46248 1 1  67 HIS CB   C 135.676  -7.573   8.030 1.00 . A A .  67 HIS CB   1 1 
       18 46249 1 1  67 HIS CD2  C 135.990  -8.441  10.490 1.00 . A A .  67 HIS CD2  1 1 
       18 46250 1 1  67 HIS CE1  C 136.951 -10.329  10.044 1.00 . A A .  67 HIS CE1  1 1 
       18 46251 1 1  67 HIS CG   C 136.095  -8.520   9.123 1.00 . A A .  67 HIS CG   1 1 
       18 46252 1 1  67 HIS H    H 134.591  -9.339   6.397 1.00 . A A .  67 HIS H    1 1 
       18 46253 1 1  67 HIS HA   H 133.658  -7.699   8.697 1.00 . A A .  67 HIS HA   1 1 
       18 46254 1 1  67 HIS HB2  H 136.214  -7.798   7.132 1.00 . A A .  67 HIS HB2  1 1 
       18 46255 1 1  67 HIS HB3  H 135.888  -6.557   8.332 1.00 . A A .  67 HIS HB3  1 1 
       18 46256 1 1  67 HIS HD1  H 136.929 -10.094   7.977 1.00 . A A .  67 HIS HD1  1 1 
       18 46257 1 1  67 HIS HD2  H 135.551  -7.617  11.034 1.00 . A A .  67 HIS HD2  1 1 
       18 46258 1 1  67 HIS HE1  H 137.428 -11.292  10.153 1.00 . A A .  67 HIS HE1  1 1 
       18 46259 1 1  67 HIS N    N 133.951  -9.037   7.074 1.00 . A A .  67 HIS N    1 1 
       18 46260 1 1  67 HIS ND1  N 136.711  -9.734   8.862 1.00 . A A .  67 HIS ND1  1 1 
       18 46261 1 1  67 HIS NE2  N 136.531  -9.584  11.069 1.00 . A A .  67 HIS NE2  1 1 
       18 46262 1 1  67 HIS O    O 134.203  -6.356   5.794 1.00 . A A .  67 HIS O    1 1 
       18 46263 1 1  68 TRP C    C 132.505  -3.401   7.562 1.00 . A A .  68 TRP C    1 1 
       18 46264 1 1  68 TRP CA   C 132.277  -4.619   6.672 1.00 . A A .  68 TRP CA   1 1 
       18 46265 1 1  68 TRP CB   C 130.779  -4.784   6.414 1.00 . A A .  68 TRP CB   1 1 
       18 46266 1 1  68 TRP CD1  C 130.720  -6.596   4.659 1.00 . A A .  68 TRP CD1  1 1 
       18 46267 1 1  68 TRP CD2  C 129.960  -7.297   6.656 1.00 . A A .  68 TRP CD2  1 1 
       18 46268 1 1  68 TRP CE2  C 129.859  -8.399   5.778 1.00 . A A .  68 TRP CE2  1 1 
       18 46269 1 1  68 TRP CE3  C 129.544  -7.469   7.989 1.00 . A A .  68 TRP CE3  1 1 
       18 46270 1 1  68 TRP CG   C 130.503  -6.164   5.920 1.00 . A A .  68 TRP CG   1 1 
       18 46271 1 1  68 TRP CH2  C 128.955  -9.785   7.535 1.00 . A A .  68 TRP CH2  1 1 
       18 46272 1 1  68 TRP CZ2  C 129.362  -9.632   6.207 1.00 . A A .  68 TRP CZ2  1 1 
       18 46273 1 1  68 TRP CZ3  C 129.047  -8.706   8.424 1.00 . A A .  68 TRP CZ3  1 1 
       18 46274 1 1  68 TRP H    H 132.464  -6.014   8.290 1.00 . A A .  68 TRP H    1 1 
       18 46275 1 1  68 TRP HA   H 132.802  -4.487   5.733 1.00 . A A .  68 TRP HA   1 1 
       18 46276 1 1  68 TRP HB2  H 130.233  -4.618   7.330 1.00 . A A .  68 TRP HB2  1 1 
       18 46277 1 1  68 TRP HB3  H 130.460  -4.068   5.671 1.00 . A A .  68 TRP HB3  1 1 
       18 46278 1 1  68 TRP HD1  H 131.126  -5.999   3.853 1.00 . A A .  68 TRP HD1  1 1 
       18 46279 1 1  68 TRP HE1  H 130.392  -8.476   3.763 1.00 . A A .  68 TRP HE1  1 1 
       18 46280 1 1  68 TRP HE3  H 129.612  -6.644   8.682 1.00 . A A .  68 TRP HE3  1 1 
       18 46281 1 1  68 TRP HH2  H 128.571 -10.735   7.876 1.00 . A A .  68 TRP HH2  1 1 
       18 46282 1 1  68 TRP HZ2  H 129.286 -10.456   5.518 1.00 . A A .  68 TRP HZ2  1 1 
       18 46283 1 1  68 TRP HZ3  H 128.733  -8.828   9.450 1.00 . A A .  68 TRP HZ3  1 1 
       18 46284 1 1  68 TRP N    N 132.798  -5.811   7.400 1.00 . A A .  68 TRP N    1 1 
       18 46285 1 1  68 TRP NE1  N 130.337  -7.924   4.570 1.00 . A A .  68 TRP NE1  1 1 
       18 46286 1 1  68 TRP O    O 131.602  -2.917   8.216 1.00 . A A .  68 TRP O    1 1 
       18 46287 1 1  69 ASN C    C 134.163  -0.522   7.496 1.00 . A A .  69 ASN C    1 1 
       18 46288 1 1  69 ASN CA   C 134.032  -1.715   8.423 1.00 . A A .  69 ASN CA   1 1 
       18 46289 1 1  69 ASN CB   C 135.355  -1.947   9.154 1.00 . A A .  69 ASN CB   1 1 
       18 46290 1 1  69 ASN CG   C 135.240  -3.180  10.056 1.00 . A A .  69 ASN CG   1 1 
       18 46291 1 1  69 ASN H    H 134.407  -3.314   7.041 1.00 . A A .  69 ASN H    1 1 
       18 46292 1 1  69 ASN HA   H 133.243  -1.533   9.142 1.00 . A A .  69 ASN HA   1 1 
       18 46293 1 1  69 ASN HB2  H 136.140  -2.104   8.429 1.00 . A A .  69 ASN HB2  1 1 
       18 46294 1 1  69 ASN HB3  H 135.590  -1.083   9.758 1.00 . A A .  69 ASN HB3  1 1 
       18 46295 1 1  69 ASN HD21 H 133.729  -2.449  11.122 1.00 . A A .  69 ASN HD21 1 1 
       18 46296 1 1  69 ASN HD22 H 134.259  -3.995  11.581 1.00 . A A .  69 ASN HD22 1 1 
       18 46297 1 1  69 ASN N    N 133.710  -2.905   7.585 1.00 . A A .  69 ASN N    1 1 
       18 46298 1 1  69 ASN ND2  N 134.332  -3.210  10.997 1.00 . A A .  69 ASN ND2  1 1 
       18 46299 1 1  69 ASN O    O 135.042  -0.471   6.666 1.00 . A A .  69 ASN O    1 1 
       18 46300 1 1  69 ASN OD1  O 135.987  -4.127   9.905 1.00 . A A .  69 ASN OD1  1 1 
       18 46301 1 1  70 VAL C    C 133.547   2.859   7.578 1.00 . A A .  70 VAL C    1 1 
       18 46302 1 1  70 VAL CA   C 133.311   1.617   6.724 1.00 . A A .  70 VAL CA   1 1 
       18 46303 1 1  70 VAL CB   C 131.965   1.676   6.011 1.00 . A A .  70 VAL CB   1 1 
       18 46304 1 1  70 VAL CG1  C 131.974   2.790   4.963 1.00 . A A .  70 VAL CG1  1 1 
       18 46305 1 1  70 VAL CG2  C 131.715   0.314   5.333 1.00 . A A .  70 VAL CG2  1 1 
       18 46306 1 1  70 VAL H    H 132.568   0.343   8.285 1.00 . A A .  70 VAL H    1 1 
       18 46307 1 1  70 VAL HA   H 134.102   1.530   5.992 1.00 . A A .  70 VAL HA   1 1 
       18 46308 1 1  70 VAL HB   H 131.185   1.868   6.732 1.00 . A A .  70 VAL HB   1 1 
       18 46309 1 1  70 VAL HG11 H 132.344   3.699   5.410 1.00 . A A .  70 VAL HG11 1 1 
       18 46310 1 1  70 VAL HG12 H 130.970   2.949   4.599 1.00 . A A .  70 VAL HG12 1 1 
       18 46311 1 1  70 VAL HG13 H 132.613   2.506   4.142 1.00 . A A .  70 VAL HG13 1 1 
       18 46312 1 1  70 VAL HG21 H 130.923   0.410   4.604 1.00 . A A .  70 VAL HG21 1 1 
       18 46313 1 1  70 VAL HG22 H 131.435  -0.416   6.079 1.00 . A A .  70 VAL HG22 1 1 
       18 46314 1 1  70 VAL HG23 H 132.616  -0.021   4.842 1.00 . A A .  70 VAL HG23 1 1 
       18 46315 1 1  70 VAL N    N 133.280   0.423   7.613 1.00 . A A .  70 VAL N    1 1 
       18 46316 1 1  70 VAL O    O 132.941   3.019   8.619 1.00 . A A .  70 VAL O    1 1 
       18 46317 1 1  71 VAL C    C 134.721   6.195   7.148 1.00 . A A .  71 VAL C    1 1 
       18 46318 1 1  71 VAL CA   C 134.756   4.939   7.979 1.00 . A A .  71 VAL CA   1 1 
       18 46319 1 1  71 VAL CB   C 136.157   4.850   8.605 1.00 . A A .  71 VAL CB   1 1 
       18 46320 1 1  71 VAL CG1  C 136.232   3.648   9.549 1.00 . A A .  71 VAL CG1  1 1 
       18 46321 1 1  71 VAL CG2  C 137.255   4.713   7.533 1.00 . A A .  71 VAL CG2  1 1 
       18 46322 1 1  71 VAL H    H 134.942   3.570   6.350 1.00 . A A .  71 VAL H    1 1 
       18 46323 1 1  71 VAL HA   H 134.025   5.030   8.761 1.00 . A A .  71 VAL HA   1 1 
       18 46324 1 1  71 VAL HB   H 136.335   5.759   9.153 1.00 . A A .  71 VAL HB   1 1 
       18 46325 1 1  71 VAL HG11 H 136.383   2.745   8.975 1.00 . A A .  71 VAL HG11 1 1 
       18 46326 1 1  71 VAL HG12 H 135.310   3.568  10.104 1.00 . A A .  71 VAL HG12 1 1 
       18 46327 1 1  71 VAL HG13 H 137.055   3.778  10.235 1.00 . A A .  71 VAL HG13 1 1 
       18 46328 1 1  71 VAL HG21 H 137.121   5.461   6.760 1.00 . A A .  71 VAL HG21 1 1 
       18 46329 1 1  71 VAL HG22 H 137.216   3.727   7.104 1.00 . A A .  71 VAL HG22 1 1 
       18 46330 1 1  71 VAL HG23 H 138.221   4.858   7.995 1.00 . A A .  71 VAL HG23 1 1 
       18 46331 1 1  71 VAL N    N 134.452   3.726   7.170 1.00 . A A .  71 VAL N    1 1 
       18 46332 1 1  71 VAL O    O 134.811   6.174   5.943 1.00 . A A .  71 VAL O    1 1 
       18 46333 1 1  72 LEU C    C 135.696   9.461   7.836 1.00 . A A .  72 LEU C    1 1 
       18 46334 1 1  72 LEU CA   C 134.643   8.616   7.161 1.00 . A A .  72 LEU CA   1 1 
       18 46335 1 1  72 LEU CB   C 133.264   9.278   7.243 1.00 . A A .  72 LEU CB   1 1 
       18 46336 1 1  72 LEU CD1  C 131.587   9.981   8.999 1.00 . A A .  72 LEU CD1  1 1 
       18 46337 1 1  72 LEU CD2  C 131.762   7.564   8.358 1.00 . A A .  72 LEU CD2  1 1 
       18 46338 1 1  72 LEU CG   C 132.554   8.874   8.554 1.00 . A A .  72 LEU CG   1 1 
       18 46339 1 1  72 LEU H    H 134.591   7.262   8.798 1.00 . A A .  72 LEU H    1 1 
       18 46340 1 1  72 LEU HA   H 134.928   8.508   6.149 1.00 . A A .  72 LEU HA   1 1 
       18 46341 1 1  72 LEU HB2  H 133.385  10.351   7.196 1.00 . A A .  72 LEU HB2  1 1 
       18 46342 1 1  72 LEU HB3  H 132.679   8.952   6.401 1.00 . A A .  72 LEU HB3  1 1 
       18 46343 1 1  72 LEU HD11 H 132.058  10.949   8.912 1.00 . A A .  72 LEU HD11 1 1 
       18 46344 1 1  72 LEU HD12 H 131.322   9.812  10.020 1.00 . A A .  72 LEU HD12 1 1 
       18 46345 1 1  72 LEU HD13 H 130.698   9.955   8.393 1.00 . A A .  72 LEU HD13 1 1 
       18 46346 1 1  72 LEU HD21 H 130.769   7.784   7.990 1.00 . A A .  72 LEU HD21 1 1 
       18 46347 1 1  72 LEU HD22 H 131.683   7.051   9.305 1.00 . A A .  72 LEU HD22 1 1 
       18 46348 1 1  72 LEU HD23 H 132.271   6.928   7.650 1.00 . A A .  72 LEU HD23 1 1 
       18 46349 1 1  72 LEU HG   H 133.292   8.727   9.329 1.00 . A A .  72 LEU HG   1 1 
       18 46350 1 1  72 LEU N    N 134.628   7.301   7.826 1.00 . A A .  72 LEU N    1 1 
       18 46351 1 1  72 LEU O    O 136.041   9.247   8.981 1.00 . A A .  72 LEU O    1 1 
       18 46352 1 1  73 ASP C    C 136.649  12.048   8.940 1.00 . A A .  73 ASP C    1 1 
       18 46353 1 1  73 ASP CA   C 137.264  11.263   7.771 1.00 . A A .  73 ASP CA   1 1 
       18 46354 1 1  73 ASP CB   C 137.835  12.223   6.718 1.00 . A A .  73 ASP CB   1 1 
       18 46355 1 1  73 ASP CG   C 138.934  11.513   5.918 1.00 . A A .  73 ASP CG   1 1 
       18 46356 1 1  73 ASP H    H 135.932  10.574   6.204 1.00 . A A .  73 ASP H    1 1 
       18 46357 1 1  73 ASP HA   H 138.054  10.629   8.152 1.00 . A A .  73 ASP HA   1 1 
       18 46358 1 1  73 ASP HB2  H 137.044  12.530   6.047 1.00 . A A .  73 ASP HB2  1 1 
       18 46359 1 1  73 ASP HB3  H 138.251  13.093   7.203 1.00 . A A .  73 ASP HB3  1 1 
       18 46360 1 1  73 ASP N    N 136.219  10.417   7.143 1.00 . A A .  73 ASP N    1 1 
       18 46361 1 1  73 ASP O    O 137.269  12.939   9.484 1.00 . A A .  73 ASP O    1 1 
       18 46362 1 1  73 ASP OD1  O 140.073  11.552   6.353 1.00 . A A .  73 ASP OD1  1 1 
       18 46363 1 1  73 ASP OD2  O 138.614  10.930   4.895 1.00 . A A .  73 ASP OD2  1 1 
       18 46364 1 1  74 LYS C    C 133.965  11.455  11.338 1.00 . A A .  74 LYS C    1 1 
       18 46365 1 1  74 LYS CA   C 134.797  12.453  10.495 1.00 . A A .  74 LYS CA   1 1 
       18 46366 1 1  74 LYS CB   C 133.857  13.555   9.966 1.00 . A A .  74 LYS CB   1 1 
       18 46367 1 1  74 LYS CD   C 135.499  15.475  10.053 1.00 . A A .  74 LYS CD   1 1 
       18 46368 1 1  74 LYS CE   C 136.005  16.699   9.284 1.00 . A A .  74 LYS CE   1 1 
       18 46369 1 1  74 LYS CG   C 134.628  14.602   9.136 1.00 . A A .  74 LYS CG   1 1 
       18 46370 1 1  74 LYS H    H 134.949  10.983   8.904 1.00 . A A .  74 LYS H    1 1 
       18 46371 1 1  74 LYS HA   H 135.567  12.893  11.100 1.00 . A A .  74 LYS HA   1 1 
       18 46372 1 1  74 LYS HB2  H 133.097  13.105   9.345 1.00 . A A .  74 LYS HB2  1 1 
       18 46373 1 1  74 LYS HB3  H 133.382  14.047  10.802 1.00 . A A .  74 LYS HB3  1 1 
       18 46374 1 1  74 LYS HD2  H 134.915  15.802  10.899 1.00 . A A .  74 LYS HD2  1 1 
       18 46375 1 1  74 LYS HD3  H 136.346  14.905  10.399 1.00 . A A .  74 LYS HD3  1 1 
       18 46376 1 1  74 LYS HE2  H 135.186  17.166   8.758 1.00 . A A .  74 LYS HE2  1 1 
       18 46377 1 1  74 LYS HE3  H 136.433  17.406   9.980 1.00 . A A .  74 LYS HE3  1 1 
       18 46378 1 1  74 LYS HG2  H 135.251  14.105   8.412 1.00 . A A .  74 LYS HG2  1 1 
       18 46379 1 1  74 LYS HG3  H 133.918  15.229   8.620 1.00 . A A .  74 LYS HG3  1 1 
       18 46380 1 1  74 LYS HZ1  H 137.960  16.702   8.568 1.00 . A A .  74 LYS HZ1  1 1 
       18 46381 1 1  74 LYS HZ2  H 136.779  16.587   7.353 1.00 . A A .  74 LYS HZ2  1 1 
       18 46382 1 1  74 LYS HZ3  H 137.138  15.239   8.325 1.00 . A A .  74 LYS HZ3  1 1 
       18 46383 1 1  74 LYS N    N 135.434  11.720   9.344 1.00 . A A .  74 LYS N    1 1 
       18 46384 1 1  74 LYS NZ   N 137.049  16.274   8.308 1.00 . A A .  74 LYS NZ   1 1 
       18 46385 1 1  74 LYS O    O 133.393  10.539  10.798 1.00 . A A .  74 LYS O    1 1 
       18 46386 1 1  75 PRO C    C 131.569  10.691  13.027 1.00 . A A .  75 PRO C    1 1 
       18 46387 1 1  75 PRO CA   C 133.043  10.691  13.481 1.00 . A A .  75 PRO CA   1 1 
       18 46388 1 1  75 PRO CB   C 133.176  11.294  14.901 1.00 . A A .  75 PRO CB   1 1 
       18 46389 1 1  75 PRO CD   C 134.564  12.723  13.382 1.00 . A A .  75 PRO CD   1 1 
       18 46390 1 1  75 PRO CG   C 134.046  12.566  14.822 1.00 . A A .  75 PRO CG   1 1 
       18 46391 1 1  75 PRO HA   H 133.453   9.694  13.457 1.00 . A A .  75 PRO HA   1 1 
       18 46392 1 1  75 PRO HB2  H 132.197  11.543  15.299 1.00 . A A .  75 PRO HB2  1 1 
       18 46393 1 1  75 PRO HB3  H 133.651  10.576  15.558 1.00 . A A .  75 PRO HB3  1 1 
       18 46394 1 1  75 PRO HD2  H 134.297  13.692  12.975 1.00 . A A .  75 PRO HD2  1 1 
       18 46395 1 1  75 PRO HD3  H 135.634  12.573  13.346 1.00 . A A .  75 PRO HD3  1 1 
       18 46396 1 1  75 PRO HG2  H 133.453  13.433  15.092 1.00 . A A .  75 PRO HG2  1 1 
       18 46397 1 1  75 PRO HG3  H 134.885  12.483  15.502 1.00 . A A .  75 PRO HG3  1 1 
       18 46398 1 1  75 PRO N    N 133.867  11.627  12.648 1.00 . A A .  75 PRO N    1 1 
       18 46399 1 1  75 PRO O    O 130.858  11.652  13.250 1.00 . A A .  75 PRO O    1 1 
       18 46400 1 1  76 GLY C    C 129.265   8.324  11.328 1.00 . A A .  76 GLY C    1 1 
       18 46401 1 1  76 GLY CA   C 129.661   9.664  11.957 1.00 . A A .  76 GLY CA   1 1 
       18 46402 1 1  76 GLY H    H 131.659   8.855  12.216 1.00 . A A .  76 GLY H    1 1 
       18 46403 1 1  76 GLY HA2  H 129.034   9.847  12.819 1.00 . A A .  76 GLY HA2  1 1 
       18 46404 1 1  76 GLY HA3  H 129.510  10.456  11.240 1.00 . A A .  76 GLY HA3  1 1 
       18 46405 1 1  76 GLY N    N 131.091   9.644  12.393 1.00 . A A .  76 GLY N    1 1 
       18 46406 1 1  76 GLY O    O 129.516   7.273  11.875 1.00 . A A .  76 GLY O    1 1 
       18 46407 1 1  77 LYS C    C 127.893   7.334   8.050 1.00 . A A .  77 LYS C    1 1 
       18 46408 1 1  77 LYS CA   C 128.160   7.101   9.540 1.00 . A A .  77 LYS CA   1 1 
       18 46409 1 1  77 LYS CB   C 126.840   6.674  10.208 1.00 . A A .  77 LYS CB   1 1 
       18 46410 1 1  77 LYS CD   C 124.724   7.048   8.843 1.00 . A A .  77 LYS CD   1 1 
       18 46411 1 1  77 LYS CE   C 123.700   8.095   8.403 1.00 . A A .  77 LYS CE   1 1 
       18 46412 1 1  77 LYS CG   C 125.702   7.679   9.844 1.00 . A A .  77 LYS CG   1 1 
       18 46413 1 1  77 LYS H    H 128.394   9.218   9.777 1.00 . A A .  77 LYS H    1 1 
       18 46414 1 1  77 LYS HA   H 128.924   6.324   9.658 1.00 . A A .  77 LYS HA   1 1 
       18 46415 1 1  77 LYS HB2  H 126.575   5.680   9.880 1.00 . A A .  77 LYS HB2  1 1 
       18 46416 1 1  77 LYS HB3  H 126.972   6.671  11.280 1.00 . A A .  77 LYS HB3  1 1 
       18 46417 1 1  77 LYS HD2  H 125.269   6.691   7.982 1.00 . A A .  77 LYS HD2  1 1 
       18 46418 1 1  77 LYS HD3  H 124.212   6.222   9.313 1.00 . A A .  77 LYS HD3  1 1 
       18 46419 1 1  77 LYS HE2  H 122.943   7.624   7.792 1.00 . A A .  77 LYS HE2  1 1 
       18 46420 1 1  77 LYS HE3  H 123.239   8.537   9.273 1.00 . A A .  77 LYS HE3  1 1 
       18 46421 1 1  77 LYS HG2  H 125.158   7.947  10.733 1.00 . A A .  77 LYS HG2  1 1 
       18 46422 1 1  77 LYS HG3  H 126.117   8.578   9.413 1.00 . A A .  77 LYS HG3  1 1 
       18 46423 1 1  77 LYS HZ1  H 123.730   9.946   7.446 1.00 . A A .  77 LYS HZ1  1 1 
       18 46424 1 1  77 LYS HZ2  H 124.695   8.764   6.698 1.00 . A A .  77 LYS HZ2  1 1 
       18 46425 1 1  77 LYS HZ3  H 125.214   9.502   8.138 1.00 . A A .  77 LYS HZ3  1 1 
       18 46426 1 1  77 LYS N    N 128.609   8.362  10.191 1.00 . A A .  77 LYS N    1 1 
       18 46427 1 1  77 LYS NZ   N 124.387   9.157   7.612 1.00 . A A .  77 LYS NZ   1 1 
       18 46428 1 1  77 LYS O    O 127.949   8.441   7.554 1.00 . A A .  77 LYS O    1 1 
       18 46429 1 1  78 VAL C    C 126.064   5.437   5.542 1.00 . A A .  78 VAL C    1 1 
       18 46430 1 1  78 VAL CA   C 127.202   6.403   5.892 1.00 . A A .  78 VAL CA   1 1 
       18 46431 1 1  78 VAL CB   C 128.417   6.084   5.001 1.00 . A A .  78 VAL CB   1 1 
       18 46432 1 1  78 VAL CG1  C 128.259   6.775   3.612 1.00 . A A .  78 VAL CG1  1 1 
       18 46433 1 1  78 VAL CG2  C 129.683   6.584   5.695 1.00 . A A .  78 VAL CG2  1 1 
       18 46434 1 1  78 VAL H    H 127.471   5.420   7.821 1.00 . A A .  78 VAL H    1 1 
       18 46435 1 1  78 VAL HA   H 126.869   7.414   5.695 1.00 . A A .  78 VAL HA   1 1 
       18 46436 1 1  78 VAL HB   H 128.489   5.010   4.863 1.00 . A A .  78 VAL HB   1 1 
       18 46437 1 1  78 VAL HG11 H 127.229   7.059   3.446 1.00 . A A .  78 VAL HG11 1 1 
       18 46438 1 1  78 VAL HG12 H 128.555   6.091   2.836 1.00 . A A .  78 VAL HG12 1 1 
       18 46439 1 1  78 VAL HG13 H 128.878   7.664   3.560 1.00 . A A .  78 VAL HG13 1 1 
       18 46440 1 1  78 VAL HG21 H 130.505   6.576   4.994 1.00 . A A .  78 VAL HG21 1 1 
       18 46441 1 1  78 VAL HG22 H 129.914   5.945   6.532 1.00 . A A .  78 VAL HG22 1 1 
       18 46442 1 1  78 VAL HG23 H 129.518   7.585   6.040 1.00 . A A .  78 VAL HG23 1 1 
       18 46443 1 1  78 VAL N    N 127.546   6.285   7.358 1.00 . A A .  78 VAL N    1 1 
       18 46444 1 1  78 VAL O    O 125.825   4.463   6.245 1.00 . A A .  78 VAL O    1 1 
       18 46445 1 1  79 THR C    C 124.599   4.068   2.743 1.00 . A A .  79 THR C    1 1 
       18 46446 1 1  79 THR CA   C 124.244   4.805   4.028 1.00 . A A .  79 THR CA   1 1 
       18 46447 1 1  79 THR CB   C 122.981   5.630   3.780 1.00 . A A .  79 THR CB   1 1 
       18 46448 1 1  79 THR CG2  C 121.768   4.686   3.686 1.00 . A A .  79 THR CG2  1 1 
       18 46449 1 1  79 THR H    H 125.593   6.477   3.899 1.00 . A A .  79 THR H    1 1 
       18 46450 1 1  79 THR HA   H 124.041   4.063   4.797 1.00 . A A .  79 THR HA   1 1 
       18 46451 1 1  79 THR HB   H 123.087   6.189   2.851 1.00 . A A .  79 THR HB   1 1 
       18 46452 1 1  79 THR HG1  H 123.544   7.132   4.884 1.00 . A A .  79 THR HG1  1 1 
       18 46453 1 1  79 THR HG21 H 122.096   3.680   3.433 1.00 . A A .  79 THR HG21 1 1 
       18 46454 1 1  79 THR HG22 H 121.087   5.041   2.925 1.00 . A A .  79 THR HG22 1 1 
       18 46455 1 1  79 THR HG23 H 121.260   4.665   4.640 1.00 . A A .  79 THR HG23 1 1 
       18 46456 1 1  79 THR N    N 125.367   5.697   4.449 1.00 . A A .  79 THR N    1 1 
       18 46457 1 1  79 THR O    O 125.002   4.644   1.757 1.00 . A A .  79 THR O    1 1 
       18 46458 1 1  79 THR OG1  O 122.793   6.533   4.862 1.00 . A A .  79 THR OG1  1 1 
       18 46459 1 1  80 ILE C    C 123.413   1.393   0.999 1.00 . A A .  80 ILE C    1 1 
       18 46460 1 1  80 ILE CA   C 124.723   1.929   1.594 1.00 . A A .  80 ILE CA   1 1 
       18 46461 1 1  80 ILE CB   C 125.563   0.770   2.098 1.00 . A A .  80 ILE CB   1 1 
       18 46462 1 1  80 ILE CD1  C 127.577   0.231   3.460 1.00 . A A .  80 ILE CD1  1 1 
       18 46463 1 1  80 ILE CG1  C 126.899   1.306   2.617 1.00 . A A .  80 ILE CG1  1 1 
       18 46464 1 1  80 ILE CG2  C 125.805  -0.238   0.972 1.00 . A A .  80 ILE CG2  1 1 
       18 46465 1 1  80 ILE H    H 124.099   2.383   3.589 1.00 . A A .  80 ILE H    1 1 
       18 46466 1 1  80 ILE HA   H 125.273   2.481   0.847 1.00 . A A .  80 ILE HA   1 1 
       18 46467 1 1  80 ILE HB   H 125.032   0.293   2.909 1.00 . A A .  80 ILE HB   1 1 
       18 46468 1 1  80 ILE HD11 H 128.597   0.520   3.662 1.00 . A A .  80 ILE HD11 1 1 
       18 46469 1 1  80 ILE HD12 H 127.567  -0.706   2.924 1.00 . A A .  80 ILE HD12 1 1 
       18 46470 1 1  80 ILE HD13 H 127.042   0.119   4.392 1.00 . A A .  80 ILE HD13 1 1 
       18 46471 1 1  80 ILE HG12 H 127.534   1.566   1.781 1.00 . A A .  80 ILE HG12 1 1 
       18 46472 1 1  80 ILE HG13 H 126.728   2.181   3.226 1.00 . A A .  80 ILE HG13 1 1 
       18 46473 1 1  80 ILE HG21 H 124.881  -0.746   0.739 1.00 . A A .  80 ILE HG21 1 1 
       18 46474 1 1  80 ILE HG22 H 126.542  -0.961   1.289 1.00 . A A .  80 ILE HG22 1 1 
       18 46475 1 1  80 ILE HG23 H 126.162   0.279   0.094 1.00 . A A .  80 ILE HG23 1 1 
       18 46476 1 1  80 ILE N    N 124.428   2.790   2.771 1.00 . A A .  80 ILE N    1 1 
       18 46477 1 1  80 ILE O    O 122.577   0.859   1.702 1.00 . A A .  80 ILE O    1 1 
       18 46478 1 1  81 THR C    C 122.348  -0.011  -2.036 1.00 . A A .  81 THR C    1 1 
       18 46479 1 1  81 THR CA   C 121.993   1.037  -0.971 1.00 . A A .  81 THR CA   1 1 
       18 46480 1 1  81 THR CB   C 121.263   2.211  -1.639 1.00 . A A .  81 THR CB   1 1 
       18 46481 1 1  81 THR CG2  C 120.052   1.696  -2.434 1.00 . A A .  81 THR CG2  1 1 
       18 46482 1 1  81 THR H    H 123.928   1.962  -0.824 1.00 . A A .  81 THR H    1 1 
       18 46483 1 1  81 THR HA   H 121.334   0.583  -0.243 1.00 . A A .  81 THR HA   1 1 
       18 46484 1 1  81 THR HB   H 121.937   2.718  -2.306 1.00 . A A .  81 THR HB   1 1 
       18 46485 1 1  81 THR HG1  H 120.073   2.725  -0.189 1.00 . A A .  81 THR HG1  1 1 
       18 46486 1 1  81 THR HG21 H 120.369   1.395  -3.423 1.00 . A A .  81 THR HG21 1 1 
       18 46487 1 1  81 THR HG22 H 119.317   2.483  -2.521 1.00 . A A .  81 THR HG22 1 1 
       18 46488 1 1  81 THR HG23 H 119.611   0.849  -1.927 1.00 . A A .  81 THR HG23 1 1 
       18 46489 1 1  81 THR N    N 123.237   1.531  -0.295 1.00 . A A .  81 THR N    1 1 
       18 46490 1 1  81 THR O    O 123.307   0.128  -2.777 1.00 . A A .  81 THR O    1 1 
       18 46491 1 1  81 THR OG1  O 120.824   3.118  -0.639 1.00 . A A .  81 THR OG1  1 1 
       18 46492 1 1  82 GLY C    C 120.962  -1.757  -4.349 1.00 . A A .  82 GLY C    1 1 
       18 46493 1 1  82 GLY CA   C 121.758  -2.122  -3.109 1.00 . A A .  82 GLY CA   1 1 
       18 46494 1 1  82 GLY H    H 120.793  -1.110  -1.536 1.00 . A A .  82 GLY H    1 1 
       18 46495 1 1  82 GLY HA2  H 122.809  -2.197  -3.355 1.00 . A A .  82 GLY HA2  1 1 
       18 46496 1 1  82 GLY HA3  H 121.410  -3.056  -2.715 1.00 . A A .  82 GLY HA3  1 1 
       18 46497 1 1  82 GLY N    N 121.552  -1.049  -2.117 1.00 . A A .  82 GLY N    1 1 
       18 46498 1 1  82 GLY O    O 120.286  -0.748  -4.388 1.00 . A A .  82 GLY O    1 1 
       18 46499 1 1  83 THR C    C 119.765  -3.458  -7.278 1.00 . A A .  83 THR C    1 1 
       18 46500 1 1  83 THR CA   C 120.379  -2.204  -6.668 1.00 . A A .  83 THR CA   1 1 
       18 46501 1 1  83 THR CB   C 121.386  -1.579  -7.662 1.00 . A A .  83 THR CB   1 1 
       18 46502 1 1  83 THR CG2  C 122.717  -1.323  -6.955 1.00 . A A .  83 THR CG2  1 1 
       18 46503 1 1  83 THR H    H 121.658  -3.313  -5.323 1.00 . A A .  83 THR H    1 1 
       18 46504 1 1  83 THR HA   H 119.578  -1.497  -6.475 1.00 . A A .  83 THR HA   1 1 
       18 46505 1 1  83 THR HB   H 120.998  -0.641  -8.029 1.00 . A A .  83 THR HB   1 1 
       18 46506 1 1  83 THR HG1  H 121.588  -1.934  -9.563 1.00 . A A .  83 THR HG1  1 1 
       18 46507 1 1  83 THR HG21 H 123.370  -0.754  -7.598 1.00 . A A .  83 THR HG21 1 1 
       18 46508 1 1  83 THR HG22 H 123.181  -2.267  -6.708 1.00 . A A .  83 THR HG22 1 1 
       18 46509 1 1  83 THR HG23 H 122.530  -0.771  -6.050 1.00 . A A .  83 THR HG23 1 1 
       18 46510 1 1  83 THR N    N 121.081  -2.532  -5.381 1.00 . A A .  83 THR N    1 1 
       18 46511 1 1  83 THR O    O 119.943  -4.560  -6.798 1.00 . A A .  83 THR O    1 1 
       18 46512 1 1  83 THR OG1  O 121.601  -2.457  -8.759 1.00 . A A .  83 THR OG1  1 1 
       18 46513 1 1  84 SER C    C 119.288  -5.007 -10.090 1.00 . A A .  84 SER C    1 1 
       18 46514 1 1  84 SER CA   C 118.369  -4.442  -9.004 1.00 . A A .  84 SER CA   1 1 
       18 46515 1 1  84 SER CB   C 117.063  -3.974  -9.649 1.00 . A A .  84 SER CB   1 1 
       18 46516 1 1  84 SER H    H 118.909  -2.369  -8.696 1.00 . A A .  84 SER H    1 1 
       18 46517 1 1  84 SER HA   H 118.154  -5.211  -8.275 1.00 . A A .  84 SER HA   1 1 
       18 46518 1 1  84 SER HB2  H 116.463  -4.828  -9.918 1.00 . A A .  84 SER HB2  1 1 
       18 46519 1 1  84 SER HB3  H 116.516  -3.358  -8.947 1.00 . A A .  84 SER HB3  1 1 
       18 46520 1 1  84 SER HG   H 117.153  -3.766 -11.583 1.00 . A A .  84 SER HG   1 1 
       18 46521 1 1  84 SER N    N 119.027  -3.279  -8.338 1.00 . A A .  84 SER N    1 1 
       18 46522 1 1  84 SER O    O 119.131  -6.134 -10.520 1.00 . A A .  84 SER O    1 1 
       18 46523 1 1  84 SER OG   O 117.365  -3.224 -10.820 1.00 . A A .  84 SER OG   1 1 
       18 46524 1 1  85 GLN C    C 122.293  -3.700 -11.815 1.00 . A A .  85 GLN C    1 1 
       18 46525 1 1  85 GLN CA   C 121.180  -4.729 -11.591 1.00 . A A .  85 GLN CA   1 1 
       18 46526 1 1  85 GLN CB   C 120.402  -4.944 -12.898 1.00 . A A .  85 GLN CB   1 1 
       18 46527 1 1  85 GLN CD   C 120.542  -5.683 -15.279 1.00 . A A .  85 GLN CD   1 1 
       18 46528 1 1  85 GLN CG   C 121.343  -5.452 -13.997 1.00 . A A .  85 GLN CG   1 1 
       18 46529 1 1  85 GLN H    H 120.355  -3.334 -10.167 1.00 . A A .  85 GLN H    1 1 
       18 46530 1 1  85 GLN HA   H 121.616  -5.664 -11.277 1.00 . A A .  85 GLN HA   1 1 
       18 46531 1 1  85 GLN HB2  H 119.623  -5.673 -12.737 1.00 . A A .  85 GLN HB2  1 1 
       18 46532 1 1  85 GLN HB3  H 119.957  -4.012 -13.212 1.00 . A A .  85 GLN HB3  1 1 
       18 46533 1 1  85 GLN HE21 H 121.151  -7.560 -15.490 1.00 . A A .  85 GLN HE21 1 1 
       18 46534 1 1  85 GLN HE22 H 120.086  -7.004 -16.688 1.00 . A A .  85 GLN HE22 1 1 
       18 46535 1 1  85 GLN HG2  H 122.112  -4.715 -14.185 1.00 . A A .  85 GLN HG2  1 1 
       18 46536 1 1  85 GLN HG3  H 121.800  -6.379 -13.685 1.00 . A A .  85 GLN HG3  1 1 
       18 46537 1 1  85 GLN N    N 120.248  -4.237 -10.532 1.00 . A A .  85 GLN N    1 1 
       18 46538 1 1  85 GLN NE2  N 120.598  -6.845 -15.868 1.00 . A A .  85 GLN NE2  1 1 
       18 46539 1 1  85 GLN O    O 123.323  -3.735 -11.174 1.00 . A A .  85 GLN O    1 1 
       18 46540 1 1  85 GLN OE1  O 119.853  -4.799 -15.747 1.00 . A A .  85 GLN OE1  1 1 
       18 46541 1 1  86 ASN C    C 122.417  -0.379 -13.107 1.00 . A A .  86 ASN C    1 1 
       18 46542 1 1  86 ASN CA   C 123.112  -1.734 -13.015 1.00 . A A .  86 ASN CA   1 1 
       18 46543 1 1  86 ASN CB   C 123.799  -2.044 -14.347 1.00 . A A .  86 ASN CB   1 1 
       18 46544 1 1  86 ASN CG   C 124.566  -3.361 -14.226 1.00 . A A .  86 ASN CG   1 1 
       18 46545 1 1  86 ASN H    H 121.240  -2.775 -13.215 1.00 . A A .  86 ASN H    1 1 
       18 46546 1 1  86 ASN HA   H 123.851  -1.705 -12.224 1.00 . A A .  86 ASN HA   1 1 
       18 46547 1 1  86 ASN HB2  H 123.055  -2.128 -15.126 1.00 . A A .  86 ASN HB2  1 1 
       18 46548 1 1  86 ASN HB3  H 124.488  -1.249 -14.590 1.00 . A A .  86 ASN HB3  1 1 
       18 46549 1 1  86 ASN HD21 H 123.922  -4.064 -15.968 1.00 . A A .  86 ASN HD21 1 1 
       18 46550 1 1  86 ASN HD22 H 124.962  -5.095 -15.110 1.00 . A A .  86 ASN HD22 1 1 
       18 46551 1 1  86 ASN N    N 122.085  -2.782 -12.726 1.00 . A A .  86 ASN N    1 1 
       18 46552 1 1  86 ASN ND2  N 124.476  -4.247 -15.181 1.00 . A A .  86 ASN ND2  1 1 
       18 46553 1 1  86 ASN O    O 122.067   0.079 -14.176 1.00 . A A .  86 ASN O    1 1 
       18 46554 1 1  86 ASN OD1  O 125.258  -3.587 -13.255 1.00 . A A .  86 ASN OD1  1 1 
       18 46555 1 1  87 TRP C    C 122.510   2.696 -12.354 1.00 . A A .  87 TRP C    1 1 
       18 46556 1 1  87 TRP CA   C 121.517   1.586 -12.018 1.00 . A A .  87 TRP CA   1 1 
       18 46557 1 1  87 TRP CB   C 120.821   1.826 -10.664 1.00 . A A .  87 TRP CB   1 1 
       18 46558 1 1  87 TRP CD1  C 119.364  -0.233 -10.401 1.00 . A A .  87 TRP CD1  1 1 
       18 46559 1 1  87 TRP CD2  C 118.189   1.606 -10.943 1.00 . A A .  87 TRP CD2  1 1 
       18 46560 1 1  87 TRP CE2  C 117.258   0.548 -10.833 1.00 . A A .  87 TRP CE2  1 1 
       18 46561 1 1  87 TRP CE3  C 117.707   2.884 -11.278 1.00 . A A .  87 TRP CE3  1 1 
       18 46562 1 1  87 TRP CG   C 119.518   1.086 -10.656 1.00 . A A .  87 TRP CG   1 1 
       18 46563 1 1  87 TRP CH2  C 115.432   2.025 -11.386 1.00 . A A .  87 TRP CH2  1 1 
       18 46564 1 1  87 TRP CZ2  C 115.894   0.750 -11.052 1.00 . A A .  87 TRP CZ2  1 1 
       18 46565 1 1  87 TRP CZ3  C 116.337   3.090 -11.500 1.00 . A A .  87 TRP CZ3  1 1 
       18 46566 1 1  87 TRP H    H 122.485  -0.131 -11.143 1.00 . A A .  87 TRP H    1 1 
       18 46567 1 1  87 TRP HA   H 120.774   1.586 -12.788 1.00 . A A .  87 TRP HA   1 1 
       18 46568 1 1  87 TRP HB2  H 121.447   1.468  -9.862 1.00 . A A .  87 TRP HB2  1 1 
       18 46569 1 1  87 TRP HB3  H 120.627   2.878 -10.533 1.00 . A A .  87 TRP HB3  1 1 
       18 46570 1 1  87 TRP HD1  H 120.156  -0.924 -10.158 1.00 . A A .  87 TRP HD1  1 1 
       18 46571 1 1  87 TRP HE1  H 117.641  -1.444 -10.357 1.00 . A A .  87 TRP HE1  1 1 
       18 46572 1 1  87 TRP HE3  H 118.396   3.710 -11.369 1.00 . A A .  87 TRP HE3  1 1 
       18 46573 1 1  87 TRP HH2  H 114.378   2.191 -11.558 1.00 . A A .  87 TRP HH2  1 1 
       18 46574 1 1  87 TRP HZ2  H 115.201  -0.075 -10.963 1.00 . A A .  87 TRP HZ2  1 1 
       18 46575 1 1  87 TRP HZ3  H 115.977   4.075 -11.759 1.00 . A A .  87 TRP HZ3  1 1 
       18 46576 1 1  87 TRP N    N 122.204   0.263 -11.995 1.00 . A A .  87 TRP N    1 1 
       18 46577 1 1  87 TRP NE1  N 118.022  -0.553 -10.502 1.00 . A A .  87 TRP NE1  1 1 
       18 46578 1 1  87 TRP O    O 123.128   2.675 -13.400 1.00 . A A .  87 TRP O    1 1 
       18 46579 1 1  88 THR C    C 124.623   5.063 -10.729 1.00 . A A .  88 THR C    1 1 
       18 46580 1 1  88 THR CA   C 123.541   4.839 -11.814 1.00 . A A .  88 THR CA   1 1 
       18 46581 1 1  88 THR CB   C 122.668   6.097 -11.907 1.00 . A A .  88 THR CB   1 1 
       18 46582 1 1  88 THR CG2  C 123.389   7.213 -12.683 1.00 . A A .  88 THR CG2  1 1 
       18 46583 1 1  88 THR H    H 122.085   3.688 -10.708 1.00 . A A .  88 THR H    1 1 
       18 46584 1 1  88 THR HA   H 124.031   4.691 -12.766 1.00 . A A .  88 THR HA   1 1 
       18 46585 1 1  88 THR HB   H 122.442   6.438 -10.912 1.00 . A A .  88 THR HB   1 1 
       18 46586 1 1  88 THR HG1  H 121.474   6.186 -13.440 1.00 . A A .  88 THR HG1  1 1 
       18 46587 1 1  88 THR HG21 H 124.453   7.029 -12.691 1.00 . A A .  88 THR HG21 1 1 
       18 46588 1 1  88 THR HG22 H 123.194   8.172 -12.212 1.00 . A A .  88 THR HG22 1 1 
       18 46589 1 1  88 THR HG23 H 123.022   7.237 -13.699 1.00 . A A .  88 THR HG23 1 1 
       18 46590 1 1  88 THR N    N 122.630   3.685 -11.512 1.00 . A A .  88 THR N    1 1 
       18 46591 1 1  88 THR O    O 124.850   6.184 -10.319 1.00 . A A .  88 THR O    1 1 
       18 46592 1 1  88 THR OG1  O 121.456   5.773 -12.575 1.00 . A A .  88 THR OG1  1 1 
       18 46593 1 1  89 PRO C    C 127.484   5.217  -9.807 1.00 . A A .  89 PRO C    1 1 
       18 46594 1 1  89 PRO CA   C 126.430   4.218  -9.306 1.00 . A A .  89 PRO CA   1 1 
       18 46595 1 1  89 PRO CB   C 127.042   2.793  -9.239 1.00 . A A .  89 PRO CB   1 1 
       18 46596 1 1  89 PRO CD   C 125.068   2.648 -10.772 1.00 . A A .  89 PRO CD   1 1 
       18 46597 1 1  89 PRO CG   C 126.250   1.862 -10.181 1.00 . A A .  89 PRO CG   1 1 
       18 46598 1 1  89 PRO HA   H 126.046   4.523  -8.326 1.00 . A A .  89 PRO HA   1 1 
       18 46599 1 1  89 PRO HB2  H 128.076   2.821  -9.560 1.00 . A A .  89 PRO HB2  1 1 
       18 46600 1 1  89 PRO HB3  H 127.008   2.415  -8.234 1.00 . A A .  89 PRO HB3  1 1 
       18 46601 1 1  89 PRO HD2  H 125.068   2.595 -11.855 1.00 . A A .  89 PRO HD2  1 1 
       18 46602 1 1  89 PRO HD3  H 124.134   2.287 -10.368 1.00 . A A .  89 PRO HD3  1 1 
       18 46603 1 1  89 PRO HG2  H 126.896   1.516 -10.981 1.00 . A A .  89 PRO HG2  1 1 
       18 46604 1 1  89 PRO HG3  H 125.879   1.007  -9.629 1.00 . A A .  89 PRO HG3  1 1 
       18 46605 1 1  89 PRO N    N 125.323   4.038 -10.306 1.00 . A A .  89 PRO N    1 1 
       18 46606 1 1  89 PRO O    O 128.453   5.481  -9.138 1.00 . A A .  89 PRO O    1 1 
       18 46607 1 1  90 ASP C    C 127.853   8.136 -11.457 1.00 . A A .  90 ASP C    1 1 
       18 46608 1 1  90 ASP CA   C 128.339   6.691 -11.546 1.00 . A A .  90 ASP CA   1 1 
       18 46609 1 1  90 ASP CB   C 128.594   6.342 -13.013 1.00 . A A .  90 ASP CB   1 1 
       18 46610 1 1  90 ASP CG   C 129.373   5.028 -13.099 1.00 . A A .  90 ASP CG   1 1 
       18 46611 1 1  90 ASP H    H 126.535   5.493 -11.525 1.00 . A A .  90 ASP H    1 1 
       18 46612 1 1  90 ASP HA   H 129.267   6.598 -11.001 1.00 . A A .  90 ASP HA   1 1 
       18 46613 1 1  90 ASP HB2  H 127.649   6.234 -13.525 1.00 . A A .  90 ASP HB2  1 1 
       18 46614 1 1  90 ASP HB3  H 129.168   7.129 -13.478 1.00 . A A .  90 ASP HB3  1 1 
       18 46615 1 1  90 ASP N    N 127.318   5.740 -10.990 1.00 . A A .  90 ASP N    1 1 
       18 46616 1 1  90 ASP O    O 128.608   9.028 -11.123 1.00 . A A .  90 ASP O    1 1 
       18 46617 1 1  90 ASP OD1  O 130.124   4.744 -12.180 1.00 . A A .  90 ASP OD1  1 1 
       18 46618 1 1  90 ASP OD2  O 129.207   4.326 -14.085 1.00 . A A .  90 ASP OD2  1 1 
       18 46619 1 1  91 LEU C    C 125.080   9.927 -10.568 1.00 . A A .  91 LEU C    1 1 
       18 46620 1 1  91 LEU CA   C 126.069   9.777 -11.729 1.00 . A A .  91 LEU CA   1 1 
       18 46621 1 1  91 LEU CB   C 125.399  10.063 -13.091 1.00 . A A .  91 LEU CB   1 1 
       18 46622 1 1  91 LEU CD1  C 125.141  12.530 -12.659 1.00 . A A .  91 LEU CD1  1 1 
       18 46623 1 1  91 LEU CD2  C 123.763  11.395 -14.405 1.00 . A A .  91 LEU CD2  1 1 
       18 46624 1 1  91 LEU CG   C 124.408  11.235 -13.027 1.00 . A A .  91 LEU CG   1 1 
       18 46625 1 1  91 LEU H    H 126.026   7.644 -12.049 1.00 . A A .  91 LEU H    1 1 
       18 46626 1 1  91 LEU HA   H 126.878  10.477 -11.585 1.00 . A A .  91 LEU HA   1 1 
       18 46627 1 1  91 LEU HB2  H 126.168  10.300 -13.811 1.00 . A A .  91 LEU HB2  1 1 
       18 46628 1 1  91 LEU HB3  H 124.882   9.181 -13.421 1.00 . A A .  91 LEU HB3  1 1 
       18 46629 1 1  91 LEU HD11 H 124.433  13.346 -12.623 1.00 . A A .  91 LEU HD11 1 1 
       18 46630 1 1  91 LEU HD12 H 125.893  12.742 -13.402 1.00 . A A .  91 LEU HD12 1 1 
       18 46631 1 1  91 LEU HD13 H 125.611  12.421 -11.697 1.00 . A A .  91 LEU HD13 1 1 
       18 46632 1 1  91 LEU HD21 H 123.104  12.250 -14.401 1.00 . A A .  91 LEU HD21 1 1 
       18 46633 1 1  91 LEU HD22 H 123.197  10.504 -14.639 1.00 . A A .  91 LEU HD22 1 1 
       18 46634 1 1  91 LEU HD23 H 124.534  11.536 -15.149 1.00 . A A .  91 LEU HD23 1 1 
       18 46635 1 1  91 LEU HG   H 123.636  11.028 -12.300 1.00 . A A .  91 LEU HG   1 1 
       18 46636 1 1  91 LEU N    N 126.608   8.380 -11.769 1.00 . A A .  91 LEU N    1 1 
       18 46637 1 1  91 LEU O    O 124.948  10.994 -10.002 1.00 . A A .  91 LEU O    1 1 
       18 46638 1 1  92 THR C    C 123.454   7.731  -8.207 1.00 . A A .  92 THR C    1 1 
       18 46639 1 1  92 THR CA   C 123.425   9.005  -9.047 1.00 . A A .  92 THR CA   1 1 
       18 46640 1 1  92 THR CB   C 122.006   9.244  -9.586 1.00 . A A .  92 THR CB   1 1 
       18 46641 1 1  92 THR CG2  C 121.113   9.785  -8.467 1.00 . A A .  92 THR CG2  1 1 
       18 46642 1 1  92 THR H    H 124.516   8.012 -10.640 1.00 . A A .  92 THR H    1 1 
       18 46643 1 1  92 THR HA   H 123.710   9.838  -8.418 1.00 . A A .  92 THR HA   1 1 
       18 46644 1 1  92 THR HB   H 121.593   8.319  -9.948 1.00 . A A .  92 THR HB   1 1 
       18 46645 1 1  92 THR HG1  H 121.264  10.724 -10.609 1.00 . A A .  92 THR HG1  1 1 
       18 46646 1 1  92 THR HG21 H 120.076   9.697  -8.759 1.00 . A A .  92 THR HG21 1 1 
       18 46647 1 1  92 THR HG22 H 121.349  10.823  -8.290 1.00 . A A .  92 THR HG22 1 1 
       18 46648 1 1  92 THR HG23 H 121.284   9.218  -7.564 1.00 . A A .  92 THR HG23 1 1 
       18 46649 1 1  92 THR N    N 124.389   8.880 -10.190 1.00 . A A .  92 THR N    1 1 
       18 46650 1 1  92 THR O    O 123.112   6.665  -8.676 1.00 . A A .  92 THR O    1 1 
       18 46651 1 1  92 THR OG1  O 122.058  10.187 -10.649 1.00 . A A .  92 THR OG1  1 1 
       18 46652 1 1  93 ASN C    C 122.776   6.776  -5.036 1.00 . A A .  93 ASN C    1 1 
       18 46653 1 1  93 ASN CA   C 123.878   6.636  -6.068 1.00 . A A .  93 ASN CA   1 1 
       18 46654 1 1  93 ASN CB   C 125.218   6.558  -5.345 1.00 . A A .  93 ASN CB   1 1 
       18 46655 1 1  93 ASN CG   C 126.358   6.645  -6.353 1.00 . A A .  93 ASN CG   1 1 
       18 46656 1 1  93 ASN H    H 124.098   8.713  -6.607 1.00 . A A .  93 ASN H    1 1 
       18 46657 1 1  93 ASN HA   H 123.718   5.740  -6.642 1.00 . A A .  93 ASN HA   1 1 
       18 46658 1 1  93 ASN HB2  H 125.292   7.376  -4.646 1.00 . A A .  93 ASN HB2  1 1 
       18 46659 1 1  93 ASN HB3  H 125.280   5.623  -4.811 1.00 . A A .  93 ASN HB3  1 1 
       18 46660 1 1  93 ASN HD21 H 127.765   6.595  -4.958 1.00 . A A .  93 ASN HD21 1 1 
       18 46661 1 1  93 ASN HD22 H 128.326   6.704  -6.555 1.00 . A A .  93 ASN HD22 1 1 
       18 46662 1 1  93 ASN N    N 123.842   7.836  -6.963 1.00 . A A .  93 ASN N    1 1 
       18 46663 1 1  93 ASN ND2  N 127.585   6.649  -5.921 1.00 . A A .  93 ASN ND2  1 1 
       18 46664 1 1  93 ASN O    O 122.799   6.165  -3.986 1.00 . A A .  93 ASN O    1 1 
       18 46665 1 1  93 ASN OD1  O 126.130   6.713  -7.544 1.00 . A A .  93 ASN OD1  1 1 
       18 46666 1 1  94 LEU C    C 119.785   6.618  -4.403 1.00 . A A .  94 LEU C    1 1 
       18 46667 1 1  94 LEU CA   C 120.712   7.819  -4.396 1.00 . A A .  94 LEU CA   1 1 
       18 46668 1 1  94 LEU CB   C 119.938   9.070  -4.810 1.00 . A A .  94 LEU CB   1 1 
       18 46669 1 1  94 LEU CD1  C 120.127  11.492  -5.368 1.00 . A A .  94 LEU CD1  1 1 
       18 46670 1 1  94 LEU CD2  C 121.226  10.623  -3.286 1.00 . A A .  94 LEU CD2  1 1 
       18 46671 1 1  94 LEU CG   C 120.857  10.299  -4.748 1.00 . A A .  94 LEU CG   1 1 
       18 46672 1 1  94 LEU H    H 121.840   8.065  -6.168 1.00 . A A .  94 LEU H    1 1 
       18 46673 1 1  94 LEU HA   H 121.107   7.953  -3.406 1.00 . A A .  94 LEU HA   1 1 
       18 46674 1 1  94 LEU HB2  H 119.575   8.947  -5.820 1.00 . A A .  94 LEU HB2  1 1 
       18 46675 1 1  94 LEU HB3  H 119.102   9.213  -4.144 1.00 . A A .  94 LEU HB3  1 1 
       18 46676 1 1  94 LEU HD11 H 119.904  11.277  -6.403 1.00 . A A .  94 LEU HD11 1 1 
       18 46677 1 1  94 LEU HD12 H 120.754  12.369  -5.309 1.00 . A A .  94 LEU HD12 1 1 
       18 46678 1 1  94 LEU HD13 H 119.208  11.669  -4.829 1.00 . A A .  94 LEU HD13 1 1 
       18 46679 1 1  94 LEU HD21 H 120.377  10.439  -2.644 1.00 . A A .  94 LEU HD21 1 1 
       18 46680 1 1  94 LEU HD22 H 121.515  11.661  -3.207 1.00 . A A .  94 LEU HD22 1 1 
       18 46681 1 1  94 LEU HD23 H 122.053  10.004  -2.975 1.00 . A A .  94 LEU HD23 1 1 
       18 46682 1 1  94 LEU HG   H 121.757  10.098  -5.312 1.00 . A A .  94 LEU HG   1 1 
       18 46683 1 1  94 LEU N    N 121.822   7.593  -5.330 1.00 . A A .  94 LEU N    1 1 
       18 46684 1 1  94 LEU O    O 119.843   5.758  -5.259 1.00 . A A .  94 LEU O    1 1 
       18 46685 1 1  95 MET C    C 116.614   5.831  -3.842 1.00 . A A .  95 MET C    1 1 
       18 46686 1 1  95 MET CA   C 117.986   5.426  -3.295 1.00 . A A .  95 MET CA   1 1 
       18 46687 1 1  95 MET CB   C 117.864   5.085  -1.808 1.00 . A A .  95 MET CB   1 1 
       18 46688 1 1  95 MET CE   C 115.083   4.982   0.129 1.00 . A A .  95 MET CE   1 1 
       18 46689 1 1  95 MET CG   C 116.891   3.922  -1.601 1.00 . A A .  95 MET CG   1 1 
       18 46690 1 1  95 MET H    H 118.953   7.275  -2.765 1.00 . A A .  95 MET H    1 1 
       18 46691 1 1  95 MET HA   H 118.353   4.562  -3.833 1.00 . A A .  95 MET HA   1 1 
       18 46692 1 1  95 MET HB2  H 118.835   4.812  -1.423 1.00 . A A .  95 MET HB2  1 1 
       18 46693 1 1  95 MET HB3  H 117.501   5.951  -1.276 1.00 . A A .  95 MET HB3  1 1 
       18 46694 1 1  95 MET HE1  H 115.079   4.082   0.728 1.00 . A A .  95 MET HE1  1 1 
       18 46695 1 1  95 MET HE2  H 114.176   5.534   0.309 1.00 . A A .  95 MET HE2  1 1 
       18 46696 1 1  95 MET HE3  H 115.933   5.594   0.396 1.00 . A A .  95 MET HE3  1 1 
       18 46697 1 1  95 MET HG2  H 117.023   3.191  -2.385 1.00 . A A .  95 MET HG2  1 1 
       18 46698 1 1  95 MET HG3  H 117.091   3.463  -0.646 1.00 . A A .  95 MET HG3  1 1 
       18 46699 1 1  95 MET N    N 118.944   6.562  -3.427 1.00 . A A .  95 MET N    1 1 
       18 46700 1 1  95 MET O    O 115.891   6.595  -3.232 1.00 . A A .  95 MET O    1 1 
       18 46701 1 1  95 MET SD   S 115.187   4.536  -1.624 1.00 . A A .  95 MET SD   1 1 
       18 46702 1 1  96 THR C    C 113.863   4.671  -4.987 1.00 . A A .  96 THR C    1 1 
       18 46703 1 1  96 THR CA   C 114.910   5.621  -5.569 1.00 . A A .  96 THR CA   1 1 
       18 46704 1 1  96 THR CB   C 114.957   5.463  -7.091 1.00 . A A .  96 THR CB   1 1 
       18 46705 1 1  96 THR CG2  C 116.299   5.973  -7.620 1.00 . A A .  96 THR CG2  1 1 
       18 46706 1 1  96 THR H    H 116.841   4.676  -5.439 1.00 . A A .  96 THR H    1 1 
       18 46707 1 1  96 THR HA   H 114.645   6.631  -5.324 1.00 . A A .  96 THR HA   1 1 
       18 46708 1 1  96 THR HB   H 114.158   6.034  -7.538 1.00 . A A .  96 THR HB   1 1 
       18 46709 1 1  96 THR HG1  H 114.330   4.047  -8.259 1.00 . A A .  96 THR HG1  1 1 
       18 46710 1 1  96 THR HG21 H 116.237   6.111  -8.689 1.00 . A A .  96 THR HG21 1 1 
       18 46711 1 1  96 THR HG22 H 117.071   5.253  -7.395 1.00 . A A .  96 THR HG22 1 1 
       18 46712 1 1  96 THR HG23 H 116.537   6.916  -7.149 1.00 . A A .  96 THR HG23 1 1 
       18 46713 1 1  96 THR N    N 116.244   5.301  -4.978 1.00 . A A .  96 THR N    1 1 
       18 46714 1 1  96 THR O    O 114.190   3.715  -4.311 1.00 . A A .  96 THR O    1 1 
       18 46715 1 1  96 THR OG1  O 114.802   4.096  -7.425 1.00 . A A .  96 THR OG1  1 1 
       18 46716 1 1  97 ARG C    C 111.272   2.901  -5.701 1.00 . A A .  97 ARG C    1 1 
       18 46717 1 1  97 ARG CA   C 111.540   4.027  -4.691 1.00 . A A .  97 ARG CA   1 1 
       18 46718 1 1  97 ARG CB   C 110.265   4.853  -4.462 1.00 . A A .  97 ARG CB   1 1 
       18 46719 1 1  97 ARG CD   C 107.999   4.902  -3.408 1.00 . A A .  97 ARG CD   1 1 
       18 46720 1 1  97 ARG CG   C 109.232   4.036  -3.676 1.00 . A A .  97 ARG CG   1 1 
       18 46721 1 1  97 ARG CZ   C 105.765   4.534  -2.545 1.00 . A A .  97 ARG CZ   1 1 
       18 46722 1 1  97 ARG H    H 112.360   5.700  -5.782 1.00 . A A .  97 ARG H    1 1 
       18 46723 1 1  97 ARG HA   H 111.866   3.600  -3.754 1.00 . A A .  97 ARG HA   1 1 
       18 46724 1 1  97 ARG HB2  H 110.514   5.744  -3.906 1.00 . A A .  97 ARG HB2  1 1 
       18 46725 1 1  97 ARG HB3  H 109.844   5.135  -5.416 1.00 . A A .  97 ARG HB3  1 1 
       18 46726 1 1  97 ARG HD2  H 108.291   5.785  -2.859 1.00 . A A .  97 ARG HD2  1 1 
       18 46727 1 1  97 ARG HD3  H 107.556   5.195  -4.349 1.00 . A A .  97 ARG HD3  1 1 
       18 46728 1 1  97 ARG HE   H 107.283   3.320  -2.133 1.00 . A A .  97 ARG HE   1 1 
       18 46729 1 1  97 ARG HG2  H 108.943   3.169  -4.247 1.00 . A A .  97 ARG HG2  1 1 
       18 46730 1 1  97 ARG HG3  H 109.660   3.722  -2.734 1.00 . A A .  97 ARG HG3  1 1 
       18 46731 1 1  97 ARG HH11 H 106.216   6.462  -2.842 1.00 . A A .  97 ARG HH11 1 1 
       18 46732 1 1  97 ARG HH12 H 104.533   6.110  -2.632 1.00 . A A .  97 ARG HH12 1 1 
       18 46733 1 1  97 ARG HH21 H 105.023   2.700  -2.234 1.00 . A A .  97 ARG HH21 1 1 
       18 46734 1 1  97 ARG HH22 H 103.858   3.981  -2.286 1.00 . A A .  97 ARG HH22 1 1 
       18 46735 1 1  97 ARG N    N 112.605   4.924  -5.236 1.00 . A A .  97 ARG N    1 1 
       18 46736 1 1  97 ARG NE   N 107.005   4.130  -2.610 1.00 . A A .  97 ARG NE   1 1 
       18 46737 1 1  97 ARG NH1  N 105.483   5.800  -2.685 1.00 . A A .  97 ARG NH1  1 1 
       18 46738 1 1  97 ARG NH2  N 104.807   3.671  -2.340 1.00 . A A .  97 ARG NH2  1 1 
       18 46739 1 1  97 ARG O    O 110.532   1.976  -5.434 1.00 . A A .  97 ARG O    1 1 
       18 46740 1 1  98 GLN C    C 112.534   0.674  -7.527 1.00 . A A .  98 GLN C    1 1 
       18 46741 1 1  98 GLN CA   C 111.665   1.887  -7.872 1.00 . A A .  98 GLN CA   1 1 
       18 46742 1 1  98 GLN CB   C 112.062   2.411  -9.253 1.00 . A A .  98 GLN CB   1 1 
       18 46743 1 1  98 GLN CD   C 109.725   2.951  -9.942 1.00 . A A .  98 GLN CD   1 1 
       18 46744 1 1  98 GLN CG   C 111.111   3.534  -9.670 1.00 . A A .  98 GLN CG   1 1 
       18 46745 1 1  98 GLN H    H 112.485   3.708  -7.057 1.00 . A A .  98 GLN H    1 1 
       18 46746 1 1  98 GLN HA   H 110.624   1.598  -7.878 1.00 . A A .  98 GLN HA   1 1 
       18 46747 1 1  98 GLN HB2  H 113.073   2.790  -9.215 1.00 . A A .  98 GLN HB2  1 1 
       18 46748 1 1  98 GLN HB3  H 112.004   1.609  -9.971 1.00 . A A .  98 GLN HB3  1 1 
       18 46749 1 1  98 GLN HE21 H 108.790   4.278  -8.800 1.00 . A A .  98 GLN HE21 1 1 
       18 46750 1 1  98 GLN HE22 H 107.788   3.131  -9.552 1.00 . A A .  98 GLN HE22 1 1 
       18 46751 1 1  98 GLN HG2  H 111.048   4.267  -8.877 1.00 . A A .  98 GLN HG2  1 1 
       18 46752 1 1  98 GLN HG3  H 111.484   4.006 -10.567 1.00 . A A .  98 GLN HG3  1 1 
       18 46753 1 1  98 GLN N    N 111.880   2.963  -6.858 1.00 . A A .  98 GLN N    1 1 
       18 46754 1 1  98 GLN NE2  N 108.681   3.499  -9.385 1.00 . A A .  98 GLN NE2  1 1 
       18 46755 1 1  98 GLN O    O 112.048  -0.359  -7.114 1.00 . A A .  98 GLN O    1 1 
       18 46756 1 1  98 GLN OE1  O 109.591   1.987 -10.669 1.00 . A A .  98 GLN OE1  1 1 
       18 46757 1 1  99 LEU C    C 114.446  -0.842  -5.962 1.00 . A A .  99 LEU C    1 1 
       18 46758 1 1  99 LEU CA   C 114.746  -0.329  -7.370 1.00 . A A .  99 LEU CA   1 1 
       18 46759 1 1  99 LEU CB   C 116.225   0.141  -7.437 1.00 . A A .  99 LEU CB   1 1 
       18 46760 1 1  99 LEU CD1  C 115.693   2.092  -5.920 1.00 . A A .  99 LEU CD1  1 1 
       18 46761 1 1  99 LEU CD2  C 117.801   2.067  -7.283 1.00 . A A .  99 LEU CD2  1 1 
       18 46762 1 1  99 LEU CG   C 116.323   1.661  -7.261 1.00 . A A .  99 LEU CG   1 1 
       18 46763 1 1  99 LEU H    H 114.186   1.648  -8.019 1.00 . A A .  99 LEU H    1 1 
       18 46764 1 1  99 LEU HA   H 114.589  -1.130  -8.080 1.00 . A A .  99 LEU HA   1 1 
       18 46765 1 1  99 LEU HB2  H 116.805  -0.337  -6.655 1.00 . A A .  99 LEU HB2  1 1 
       18 46766 1 1  99 LEU HB3  H 116.644  -0.127  -8.395 1.00 . A A .  99 LEU HB3  1 1 
       18 46767 1 1  99 LEU HD11 H 114.629   2.203  -6.034 1.00 . A A .  99 LEU HD11 1 1 
       18 46768 1 1  99 LEU HD12 H 116.111   3.036  -5.608 1.00 . A A .  99 LEU HD12 1 1 
       18 46769 1 1  99 LEU HD13 H 115.897   1.343  -5.167 1.00 . A A .  99 LEU HD13 1 1 
       18 46770 1 1  99 LEU HD21 H 117.899   3.082  -6.928 1.00 . A A .  99 LEU HD21 1 1 
       18 46771 1 1  99 LEU HD22 H 118.177   2.001  -8.293 1.00 . A A .  99 LEU HD22 1 1 
       18 46772 1 1  99 LEU HD23 H 118.368   1.405  -6.643 1.00 . A A .  99 LEU HD23 1 1 
       18 46773 1 1  99 LEU HG   H 115.813   2.145  -8.078 1.00 . A A .  99 LEU HG   1 1 
       18 46774 1 1  99 LEU N    N 113.824   0.803  -7.689 1.00 . A A .  99 LEU N    1 1 
       18 46775 1 1  99 LEU O    O 113.849  -0.160  -5.153 1.00 . A A .  99 LEU O    1 1 
       18 46776 1 1 100 LEU C    C 115.757  -1.926  -3.421 1.00 . A A . 100 LEU C    1 1 
       18 46777 1 1 100 LEU CA   C 114.680  -2.566  -4.283 1.00 . A A . 100 LEU CA   1 1 
       18 46778 1 1 100 LEU CB   C 114.810  -4.111  -4.265 1.00 . A A . 100 LEU CB   1 1 
       18 46779 1 1 100 LEU CD1  C 117.049  -4.070  -5.414 1.00 . A A . 100 LEU CD1  1 1 
       18 46780 1 1 100 LEU CD2  C 115.639  -6.146  -5.469 1.00 . A A . 100 LEU CD2  1 1 
       18 46781 1 1 100 LEU CG   C 115.610  -4.610  -5.480 1.00 . A A . 100 LEU CG   1 1 
       18 46782 1 1 100 LEU H    H 115.411  -2.536  -6.311 1.00 . A A . 100 LEU H    1 1 
       18 46783 1 1 100 LEU HA   H 113.703  -2.267  -3.922 1.00 . A A . 100 LEU HA   1 1 
       18 46784 1 1 100 LEU HB2  H 115.307  -4.427  -3.359 1.00 . A A . 100 LEU HB2  1 1 
       18 46785 1 1 100 LEU HB3  H 113.822  -4.550  -4.292 1.00 . A A . 100 LEU HB3  1 1 
       18 46786 1 1 100 LEU HD11 H 117.698  -4.682  -6.027 1.00 . A A . 100 LEU HD11 1 1 
       18 46787 1 1 100 LEU HD12 H 117.401  -4.092  -4.393 1.00 . A A . 100 LEU HD12 1 1 
       18 46788 1 1 100 LEU HD13 H 117.069  -3.054  -5.778 1.00 . A A . 100 LEU HD13 1 1 
       18 46789 1 1 100 LEU HD21 H 114.690  -6.525  -5.818 1.00 . A A . 100 LEU HD21 1 1 
       18 46790 1 1 100 LEU HD22 H 115.819  -6.498  -4.464 1.00 . A A . 100 LEU HD22 1 1 
       18 46791 1 1 100 LEU HD23 H 116.428  -6.498  -6.120 1.00 . A A . 100 LEU HD23 1 1 
       18 46792 1 1 100 LEU HG   H 115.136  -4.271  -6.390 1.00 . A A . 100 LEU HG   1 1 
       18 46793 1 1 100 LEU N    N 114.895  -2.025  -5.654 1.00 . A A . 100 LEU N    1 1 
       18 46794 1 1 100 LEU O    O 116.833  -1.651  -3.913 1.00 . A A . 100 LEU O    1 1 
       18 46795 1 1 101 ASP C    C 116.955  -1.821  -0.108 1.00 . A A . 101 ASP C    1 1 
       18 46796 1 1 101 ASP CA   C 116.567  -0.994  -1.343 1.00 . A A . 101 ASP CA   1 1 
       18 46797 1 1 101 ASP CB   C 116.011   0.346  -0.848 1.00 . A A . 101 ASP CB   1 1 
       18 46798 1 1 101 ASP CG   C 117.020   1.000   0.096 1.00 . A A . 101 ASP CG   1 1 
       18 46799 1 1 101 ASP H    H 114.626  -1.854  -1.774 1.00 . A A . 101 ASP H    1 1 
       18 46800 1 1 101 ASP HA   H 117.446  -0.785  -1.934 1.00 . A A . 101 ASP HA   1 1 
       18 46801 1 1 101 ASP HB2  H 115.834   0.995  -1.694 1.00 . A A . 101 ASP HB2  1 1 
       18 46802 1 1 101 ASP HB3  H 115.084   0.179  -0.321 1.00 . A A . 101 ASP HB3  1 1 
       18 46803 1 1 101 ASP N    N 115.502  -1.652  -2.162 1.00 . A A . 101 ASP N    1 1 
       18 46804 1 1 101 ASP O    O 116.419  -1.615   0.964 1.00 . A A . 101 ASP O    1 1 
       18 46805 1 1 101 ASP OD1  O 118.198   0.715  -0.039 1.00 . A A . 101 ASP OD1  1 1 
       18 46806 1 1 101 ASP OD2  O 116.598   1.776   0.937 1.00 . A A . 101 ASP OD2  1 1 
       18 46807 1 1 102 PRO C    C 119.547  -2.361   1.629 1.00 . A A . 102 PRO C    1 1 
       18 46808 1 1 102 PRO CA   C 118.550  -3.330   0.973 1.00 . A A . 102 PRO CA   1 1 
       18 46809 1 1 102 PRO CB   C 119.279  -4.528   0.324 1.00 . A A . 102 PRO CB   1 1 
       18 46810 1 1 102 PRO CD   C 118.624  -2.986  -1.504 1.00 . A A . 102 PRO CD   1 1 
       18 46811 1 1 102 PRO CG   C 119.108  -4.412  -1.203 1.00 . A A . 102 PRO CG   1 1 
       18 46812 1 1 102 PRO HA   H 117.780  -3.651   1.657 1.00 . A A . 102 PRO HA   1 1 
       18 46813 1 1 102 PRO HB2  H 120.329  -4.510   0.577 1.00 . A A . 102 PRO HB2  1 1 
       18 46814 1 1 102 PRO HB3  H 118.840  -5.455   0.668 1.00 . A A . 102 PRO HB3  1 1 
       18 46815 1 1 102 PRO HD2  H 119.454  -2.330  -1.728 1.00 . A A . 102 PRO HD2  1 1 
       18 46816 1 1 102 PRO HD3  H 117.896  -2.990  -2.299 1.00 . A A . 102 PRO HD3  1 1 
       18 46817 1 1 102 PRO HG2  H 120.051  -4.598  -1.697 1.00 . A A . 102 PRO HG2  1 1 
       18 46818 1 1 102 PRO HG3  H 118.371  -5.124  -1.548 1.00 . A A . 102 PRO HG3  1 1 
       18 46819 1 1 102 PRO N    N 117.989  -2.632  -0.210 1.00 . A A . 102 PRO N    1 1 
       18 46820 1 1 102 PRO O    O 120.571  -2.053   1.050 1.00 . A A . 102 PRO O    1 1 
       18 46821 1 1 103 ALA C    C 121.125  -1.436   4.404 1.00 . A A . 103 ALA C    1 1 
       18 46822 1 1 103 ALA CA   C 120.170  -0.811   3.386 1.00 . A A . 103 ALA CA   1 1 
       18 46823 1 1 103 ALA CB   C 119.333   0.275   4.073 1.00 . A A . 103 ALA CB   1 1 
       18 46824 1 1 103 ALA H    H 118.393  -2.033   3.214 1.00 . A A . 103 ALA H    1 1 
       18 46825 1 1 103 ALA HA   H 120.757  -0.343   2.606 1.00 . A A . 103 ALA HA   1 1 
       18 46826 1 1 103 ALA HB1  H 118.460   0.487   3.473 1.00 . A A . 103 ALA HB1  1 1 
       18 46827 1 1 103 ALA HB2  H 119.923   1.174   4.178 1.00 . A A . 103 ALA HB2  1 1 
       18 46828 1 1 103 ALA HB3  H 119.023  -0.064   5.049 1.00 . A A . 103 ALA HB3  1 1 
       18 46829 1 1 103 ALA N    N 119.244  -1.821   2.779 1.00 . A A . 103 ALA N    1 1 
       18 46830 1 1 103 ALA O    O 120.757  -2.251   5.219 1.00 . A A . 103 ALA O    1 1 
       18 46831 1 1 104 ALA C    C 124.037  -0.254   5.898 1.00 . A A . 104 ALA C    1 1 
       18 46832 1 1 104 ALA CA   C 123.375  -1.491   5.348 1.00 . A A . 104 ALA CA   1 1 
       18 46833 1 1 104 ALA CB   C 124.404  -2.386   4.650 1.00 . A A . 104 ALA CB   1 1 
       18 46834 1 1 104 ALA H    H 122.606  -0.321   3.719 1.00 . A A . 104 ALA H    1 1 
       18 46835 1 1 104 ALA HA   H 122.901  -2.015   6.152 1.00 . A A . 104 ALA HA   1 1 
       18 46836 1 1 104 ALA HB1  H 125.068  -2.814   5.386 1.00 . A A . 104 ALA HB1  1 1 
       18 46837 1 1 104 ALA HB2  H 124.975  -1.797   3.949 1.00 . A A . 104 ALA HB2  1 1 
       18 46838 1 1 104 ALA HB3  H 123.894  -3.178   4.121 1.00 . A A . 104 ALA HB3  1 1 
       18 46839 1 1 104 ALA N    N 122.354  -1.006   4.373 1.00 . A A . 104 ALA N    1 1 
       18 46840 1 1 104 ALA O    O 124.651   0.490   5.165 1.00 . A A . 104 ALA O    1 1 
       18 46841 1 1 105 ILE C    C 125.525   1.044   8.753 1.00 . A A . 105 ILE C    1 1 
       18 46842 1 1 105 ILE CA   C 124.447   1.307   7.704 1.00 . A A . 105 ILE CA   1 1 
       18 46843 1 1 105 ILE CB   C 123.302   2.164   8.300 1.00 . A A . 105 ILE CB   1 1 
       18 46844 1 1 105 ILE CD1  C 122.031   1.947   6.074 1.00 . A A . 105 ILE CD1  1 1 
       18 46845 1 1 105 ILE CG1  C 121.950   1.849   7.606 1.00 . A A . 105 ILE CG1  1 1 
       18 46846 1 1 105 ILE CG2  C 123.617   3.647   8.108 1.00 . A A . 105 ILE CG2  1 1 
       18 46847 1 1 105 ILE H    H 123.318  -0.555   7.740 1.00 . A A . 105 ILE H    1 1 
       18 46848 1 1 105 ILE HA   H 124.916   1.862   6.904 1.00 . A A . 105 ILE HA   1 1 
       18 46849 1 1 105 ILE HB   H 123.211   1.959   9.359 1.00 . A A . 105 ILE HB   1 1 
       18 46850 1 1 105 ILE HD11 H 121.306   2.666   5.735 1.00 . A A . 105 ILE HD11 1 1 
       18 46851 1 1 105 ILE HD12 H 121.798   0.988   5.639 1.00 . A A . 105 ILE HD12 1 1 
       18 46852 1 1 105 ILE HD13 H 123.010   2.254   5.762 1.00 . A A . 105 ILE HD13 1 1 
       18 46853 1 1 105 ILE HG12 H 121.637   0.856   7.870 1.00 . A A . 105 ILE HG12 1 1 
       18 46854 1 1 105 ILE HG13 H 121.208   2.555   7.953 1.00 . A A . 105 ILE HG13 1 1 
       18 46855 1 1 105 ILE HG21 H 122.818   4.243   8.520 1.00 . A A . 105 ILE HG21 1 1 
       18 46856 1 1 105 ILE HG22 H 123.714   3.851   7.053 1.00 . A A . 105 ILE HG22 1 1 
       18 46857 1 1 105 ILE HG23 H 124.544   3.885   8.609 1.00 . A A . 105 ILE HG23 1 1 
       18 46858 1 1 105 ILE N    N 123.866   0.029   7.167 1.00 . A A . 105 ILE N    1 1 
       18 46859 1 1 105 ILE O    O 125.364   0.250   9.654 1.00 . A A . 105 ILE O    1 1 
       18 46860 1 1 106 PHE C    C 128.027   2.931  10.262 1.00 . A A . 106 PHE C    1 1 
       18 46861 1 1 106 PHE CA   C 127.760   1.571   9.614 1.00 . A A . 106 PHE CA   1 1 
       18 46862 1 1 106 PHE CB   C 129.019   1.111   8.882 1.00 . A A . 106 PHE CB   1 1 
       18 46863 1 1 106 PHE CD1  C 128.328  -1.328   8.810 1.00 . A A . 106 PHE CD1  1 1 
       18 46864 1 1 106 PHE CD2  C 128.938  -0.224   6.737 1.00 . A A . 106 PHE CD2  1 1 
       18 46865 1 1 106 PHE CE1  C 128.103  -2.516   8.103 1.00 . A A . 106 PHE CE1  1 1 
       18 46866 1 1 106 PHE CE2  C 128.715  -1.414   6.036 1.00 . A A . 106 PHE CE2  1 1 
       18 46867 1 1 106 PHE CG   C 128.748  -0.177   8.127 1.00 . A A . 106 PHE CG   1 1 
       18 46868 1 1 106 PHE CZ   C 128.298  -2.560   6.719 1.00 . A A . 106 PHE CZ   1 1 
       18 46869 1 1 106 PHE H    H 126.723   2.375   7.891 1.00 . A A . 106 PHE H    1 1 
       18 46870 1 1 106 PHE HA   H 127.494   0.855  10.379 1.00 . A A . 106 PHE HA   1 1 
       18 46871 1 1 106 PHE HB2  H 129.330   1.881   8.189 1.00 . A A . 106 PHE HB2  1 1 
       18 46872 1 1 106 PHE HB3  H 129.804   0.942   9.599 1.00 . A A . 106 PHE HB3  1 1 
       18 46873 1 1 106 PHE HD1  H 128.168  -1.299   9.880 1.00 . A A . 106 PHE HD1  1 1 
       18 46874 1 1 106 PHE HD2  H 129.257   0.659   6.207 1.00 . A A . 106 PHE HD2  1 1 
       18 46875 1 1 106 PHE HE1  H 127.787  -3.403   8.626 1.00 . A A . 106 PHE HE1  1 1 
       18 46876 1 1 106 PHE HE2  H 128.866  -1.449   4.968 1.00 . A A . 106 PHE HE2  1 1 
       18 46877 1 1 106 PHE HZ   H 128.126  -3.477   6.176 1.00 . A A . 106 PHE HZ   1 1 
       18 46878 1 1 106 PHE N    N 126.634   1.736   8.631 1.00 . A A . 106 PHE N    1 1 
       18 46879 1 1 106 PHE O    O 128.066   3.934   9.581 1.00 . A A . 106 PHE O    1 1 
       18 46880 1 1 107 TRP C    C 129.661   4.238  13.136 1.00 . A A . 107 TRP C    1 1 
       18 46881 1 1 107 TRP CA   C 128.422   4.306  12.246 1.00 . A A . 107 TRP CA   1 1 
       18 46882 1 1 107 TRP CB   C 127.231   4.641  13.155 1.00 . A A . 107 TRP CB   1 1 
       18 46883 1 1 107 TRP CD1  C 125.397   3.555  11.731 1.00 . A A . 107 TRP CD1  1 1 
       18 46884 1 1 107 TRP CD2  C 124.872   5.621  12.448 1.00 . A A . 107 TRP CD2  1 1 
       18 46885 1 1 107 TRP CE2  C 123.778   5.169  11.673 1.00 . A A . 107 TRP CE2  1 1 
       18 46886 1 1 107 TRP CE3  C 124.789   6.901  13.027 1.00 . A A . 107 TRP CE3  1 1 
       18 46887 1 1 107 TRP CG   C 125.904   4.595  12.447 1.00 . A A . 107 TRP CG   1 1 
       18 46888 1 1 107 TRP CH2  C 122.576   7.224  12.065 1.00 . A A . 107 TRP CH2  1 1 
       18 46889 1 1 107 TRP CZ2  C 122.644   5.956  11.481 1.00 . A A . 107 TRP CZ2  1 1 
       18 46890 1 1 107 TRP CZ3  C 123.647   7.695  12.838 1.00 . A A . 107 TRP CZ3  1 1 
       18 46891 1 1 107 TRP H    H 128.149   2.164  12.118 1.00 . A A . 107 TRP H    1 1 
       18 46892 1 1 107 TRP HA   H 128.552   5.083  11.521 1.00 . A A . 107 TRP HA   1 1 
       18 46893 1 1 107 TRP HB2  H 127.209   3.944  13.973 1.00 . A A . 107 TRP HB2  1 1 
       18 46894 1 1 107 TRP HB3  H 127.379   5.635  13.542 1.00 . A A . 107 TRP HB3  1 1 
       18 46895 1 1 107 TRP HD1  H 125.881   2.615  11.547 1.00 . A A . 107 TRP HD1  1 1 
       18 46896 1 1 107 TRP HE1  H 123.577   3.344  10.697 1.00 . A A . 107 TRP HE1  1 1 
       18 46897 1 1 107 TRP HE3  H 125.609   7.272  13.624 1.00 . A A . 107 TRP HE3  1 1 
       18 46898 1 1 107 TRP HH2  H 121.700   7.839  11.924 1.00 . A A . 107 TRP HH2  1 1 
       18 46899 1 1 107 TRP HZ2  H 121.822   5.588  10.884 1.00 . A A . 107 TRP HZ2  1 1 
       18 46900 1 1 107 TRP HZ3  H 123.594   8.674  13.290 1.00 . A A . 107 TRP HZ3  1 1 
       18 46901 1 1 107 TRP N    N 128.191   2.986  11.574 1.00 . A A . 107 TRP N    1 1 
       18 46902 1 1 107 TRP NE1  N 124.147   3.909  11.258 1.00 . A A . 107 TRP NE1  1 1 
       18 46903 1 1 107 TRP O    O 129.624   3.632  14.179 1.00 . A A . 107 TRP O    1 1 
       18 46904 1 1 108 ARG C    C 132.243   6.266  14.164 1.00 . A A . 108 ARG C    1 1 
       18 46905 1 1 108 ARG CA   C 131.970   4.867  13.620 1.00 . A A . 108 ARG CA   1 1 
       18 46906 1 1 108 ARG CB   C 133.164   4.393  12.789 1.00 . A A . 108 ARG CB   1 1 
       18 46907 1 1 108 ARG CD   C 135.583   3.772  12.855 1.00 . A A . 108 ARG CD   1 1 
       18 46908 1 1 108 ARG CG   C 134.398   4.263  13.686 1.00 . A A . 108 ARG CG   1 1 
       18 46909 1 1 108 ARG CZ   C 137.576   4.387  14.096 1.00 . A A . 108 ARG CZ   1 1 
       18 46910 1 1 108 ARG H    H 130.743   5.397  11.928 1.00 . A A . 108 ARG H    1 1 
       18 46911 1 1 108 ARG HA   H 131.833   4.200  14.451 1.00 . A A . 108 ARG HA   1 1 
       18 46912 1 1 108 ARG HB2  H 132.936   3.432  12.352 1.00 . A A . 108 ARG HB2  1 1 
       18 46913 1 1 108 ARG HB3  H 133.364   5.108  12.006 1.00 . A A . 108 ARG HB3  1 1 
       18 46914 1 1 108 ARG HD2  H 135.296   2.881  12.317 1.00 . A A . 108 ARG HD2  1 1 
       18 46915 1 1 108 ARG HD3  H 135.874   4.540  12.153 1.00 . A A . 108 ARG HD3  1 1 
       18 46916 1 1 108 ARG HE   H 136.844   2.542  14.096 1.00 . A A . 108 ARG HE   1 1 
       18 46917 1 1 108 ARG HG2  H 134.635   5.227  14.115 1.00 . A A . 108 ARG HG2  1 1 
       18 46918 1 1 108 ARG HG3  H 134.199   3.557  14.478 1.00 . A A . 108 ARG HG3  1 1 
       18 46919 1 1 108 ARG HH11 H 137.655   5.191  12.264 1.00 . A A . 108 ARG HH11 1 1 
       18 46920 1 1 108 ARG HH12 H 138.638   5.962  13.464 1.00 . A A . 108 ARG HH12 1 1 
       18 46921 1 1 108 ARG HH21 H 137.689   3.803  16.006 1.00 . A A . 108 ARG HH21 1 1 
       18 46922 1 1 108 ARG HH22 H 138.660   5.173  15.583 1.00 . A A . 108 ARG HH22 1 1 
       18 46923 1 1 108 ARG N    N 130.743   4.883  12.760 1.00 . A A . 108 ARG N    1 1 
       18 46924 1 1 108 ARG NE   N 136.728   3.454  13.757 1.00 . A A . 108 ARG NE   1 1 
       18 46925 1 1 108 ARG NH1  N 137.989   5.247  13.205 1.00 . A A . 108 ARG NH1  1 1 
       18 46926 1 1 108 ARG NH2  N 138.008   4.460  15.324 1.00 . A A . 108 ARG NH2  1 1 
       18 46927 1 1 108 ARG O    O 132.597   7.168  13.429 1.00 . A A . 108 ARG O    1 1 
       18 46928 1 1 109 LYS C    C 133.681   7.598  16.896 1.00 . A A . 109 LYS C    1 1 
       18 46929 1 1 109 LYS CA   C 132.399   7.758  16.081 1.00 . A A . 109 LYS CA   1 1 
       18 46930 1 1 109 LYS CB   C 131.223   8.163  16.974 1.00 . A A . 109 LYS CB   1 1 
       18 46931 1 1 109 LYS CD   C 128.803   8.831  16.945 1.00 . A A . 109 LYS CD   1 1 
       18 46932 1 1 109 LYS CE   C 127.596   9.082  16.037 1.00 . A A . 109 LYS CE   1 1 
       18 46933 1 1 109 LYS CG   C 130.002   8.421  16.087 1.00 . A A . 109 LYS CG   1 1 
       18 46934 1 1 109 LYS H    H 131.866   5.701  16.025 1.00 . A A . 109 LYS H    1 1 
       18 46935 1 1 109 LYS HA   H 132.551   8.513  15.320 1.00 . A A . 109 LYS HA   1 1 
       18 46936 1 1 109 LYS HB2  H 131.004   7.368  17.667 1.00 . A A . 109 LYS HB2  1 1 
       18 46937 1 1 109 LYS HB3  H 131.469   9.062  17.516 1.00 . A A . 109 LYS HB3  1 1 
       18 46938 1 1 109 LYS HD2  H 128.571   8.040  17.645 1.00 . A A . 109 LYS HD2  1 1 
       18 46939 1 1 109 LYS HD3  H 129.039   9.733  17.484 1.00 . A A . 109 LYS HD3  1 1 
       18 46940 1 1 109 LYS HE2  H 126.839   9.624  16.585 1.00 . A A . 109 LYS HE2  1 1 
       18 46941 1 1 109 LYS HE3  H 127.903   9.662  15.177 1.00 . A A . 109 LYS HE3  1 1 
       18 46942 1 1 109 LYS HG2  H 130.229   9.207  15.385 1.00 . A A . 109 LYS HG2  1 1 
       18 46943 1 1 109 LYS HG3  H 129.758   7.517  15.546 1.00 . A A . 109 LYS HG3  1 1 
       18 46944 1 1 109 LYS HZ1  H 127.617   7.411  14.795 1.00 . A A . 109 LYS HZ1  1 1 
       18 46945 1 1 109 LYS HZ2  H 126.061   7.906  15.266 1.00 . A A . 109 LYS HZ2  1 1 
       18 46946 1 1 109 LYS HZ3  H 127.068   7.097  16.368 1.00 . A A . 109 LYS HZ3  1 1 
       18 46947 1 1 109 LYS N    N 132.116   6.442  15.457 1.00 . A A . 109 LYS N    1 1 
       18 46948 1 1 109 LYS NZ   N 127.044   7.776  15.582 1.00 . A A . 109 LYS NZ   1 1 
       18 46949 1 1 109 LYS O    O 133.787   6.727  17.745 1.00 . A A . 109 LYS O    1 1 
       18 46950 1 1 110 GLU C    C 135.871   8.938  18.681 1.00 . A A . 110 GLU C    1 1 
       18 46951 1 1 110 GLU CA   C 135.970   8.293  17.317 1.00 . A A . 110 GLU CA   1 1 
       18 46952 1 1 110 GLU CB   C 137.040   8.997  16.495 1.00 . A A . 110 GLU CB   1 1 
       18 46953 1 1 110 GLU CD   C 139.479   9.438  16.258 1.00 . A A . 110 GLU CD   1 1 
       18 46954 1 1 110 GLU CG   C 138.410   8.803  17.144 1.00 . A A . 110 GLU CG   1 1 
       18 46955 1 1 110 GLU H    H 134.550   9.058  15.895 1.00 . A A . 110 GLU H    1 1 
       18 46956 1 1 110 GLU HA   H 136.217   7.267  17.437 1.00 . A A . 110 GLU HA   1 1 
       18 46957 1 1 110 GLU HB2  H 137.050   8.590  15.496 1.00 . A A . 110 GLU HB2  1 1 
       18 46958 1 1 110 GLU HB3  H 136.809  10.051  16.454 1.00 . A A . 110 GLU HB3  1 1 
       18 46959 1 1 110 GLU HG2  H 138.419   9.272  18.117 1.00 . A A . 110 GLU HG2  1 1 
       18 46960 1 1 110 GLU HG3  H 138.612   7.747  17.250 1.00 . A A . 110 GLU HG3  1 1 
       18 46961 1 1 110 GLU N    N 134.664   8.400  16.606 1.00 . A A . 110 GLU N    1 1 
       18 46962 1 1 110 GLU O    O 136.663   8.700  19.570 1.00 . A A . 110 GLU O    1 1 
       18 46963 1 1 110 GLU OE1  O 139.123   9.942  15.205 1.00 . A A . 110 GLU OE1  1 1 
       18 46964 1 1 110 GLU OE2  O 140.635   9.416  16.647 1.00 . A A . 110 GLU OE2  1 1 
       18 46965 1 1 111 ASP C    C 133.690   9.548  20.931 1.00 . A A . 111 ASP C    1 1 
       18 46966 1 1 111 ASP CA   C 134.657  10.415  20.161 1.00 . A A . 111 ASP CA   1 1 
       18 46967 1 1 111 ASP CB   C 134.057  11.805  19.936 1.00 . A A . 111 ASP CB   1 1 
       18 46968 1 1 111 ASP CG   C 135.111  12.720  19.312 1.00 . A A . 111 ASP CG   1 1 
       18 46969 1 1 111 ASP H    H 134.258   9.857  18.101 1.00 . A A . 111 ASP H    1 1 
       18 46970 1 1 111 ASP HA   H 135.583  10.488  20.700 1.00 . A A . 111 ASP HA   1 1 
       18 46971 1 1 111 ASP HB2  H 133.207  11.727  19.271 1.00 . A A . 111 ASP HB2  1 1 
       18 46972 1 1 111 ASP HB3  H 133.738  12.218  20.881 1.00 . A A . 111 ASP HB3  1 1 
       18 46973 1 1 111 ASP N    N 134.881   9.735  18.846 1.00 . A A . 111 ASP N    1 1 
       18 46974 1 1 111 ASP O    O 133.376   9.756  22.086 1.00 . A A . 111 ASP O    1 1 
       18 46975 1 1 111 ASP OD1  O 136.284  12.404  19.426 1.00 . A A . 111 ASP OD1  1 1 
       18 46976 1 1 111 ASP OD2  O 134.727  13.721  18.729 1.00 . A A . 111 ASP OD2  1 1 
       18 46977 1 1 112 SER C    C 132.729   6.263  20.076 1.00 . A A . 112 SER C    1 1 
       18 46978 1 1 112 SER CA   C 132.350   7.538  20.795 1.00 . A A . 112 SER CA   1 1 
       18 46979 1 1 112 SER CB   C 130.894   7.919  20.490 1.00 . A A . 112 SER CB   1 1 
       18 46980 1 1 112 SER H    H 133.611   8.427  19.351 1.00 . A A . 112 SER H    1 1 
       18 46981 1 1 112 SER HA   H 132.501   7.425  21.860 1.00 . A A . 112 SER HA   1 1 
       18 46982 1 1 112 SER HB2  H 130.877   8.684  19.733 1.00 . A A . 112 SER HB2  1 1 
       18 46983 1 1 112 SER HB3  H 130.350   7.049  20.131 1.00 . A A . 112 SER HB3  1 1 
       18 46984 1 1 112 SER HG   H 129.837   7.689  22.108 1.00 . A A . 112 SER HG   1 1 
       18 46985 1 1 112 SER N    N 133.266   8.547  20.253 1.00 . A A . 112 SER N    1 1 
       18 46986 1 1 112 SER O    O 132.136   5.929  19.078 1.00 . A A . 112 SER O    1 1 
       18 46987 1 1 112 SER OG   O 130.284   8.419  21.673 1.00 . A A . 112 SER OG   1 1 
       18 46988 1 1 113 ASP C    C 133.062   3.355  19.812 1.00 . A A . 113 ASP C    1 1 
       18 46989 1 1 113 ASP CA   C 134.193   4.359  19.839 1.00 . A A . 113 ASP CA   1 1 
       18 46990 1 1 113 ASP CB   C 135.339   3.747  20.602 1.00 . A A . 113 ASP CB   1 1 
       18 46991 1 1 113 ASP CG   C 136.580   4.627  20.477 1.00 . A A . 113 ASP CG   1 1 
       18 46992 1 1 113 ASP H    H 134.214   5.934  21.313 1.00 . A A . 113 ASP H    1 1 
       18 46993 1 1 113 ASP HA   H 134.505   4.595  18.834 1.00 . A A . 113 ASP HA   1 1 
       18 46994 1 1 113 ASP HB2  H 135.049   3.662  21.636 1.00 . A A . 113 ASP HB2  1 1 
       18 46995 1 1 113 ASP HB3  H 135.540   2.772  20.201 1.00 . A A . 113 ASP HB3  1 1 
       18 46996 1 1 113 ASP N    N 133.732   5.593  20.538 1.00 . A A . 113 ASP N    1 1 
       18 46997 1 1 113 ASP O    O 133.167   2.237  20.277 1.00 . A A . 113 ASP O    1 1 
       18 46998 1 1 113 ASP OD1  O 136.636   5.405  19.540 1.00 . A A . 113 ASP OD1  1 1 
       18 46999 1 1 113 ASP OD2  O 137.456   4.504  21.317 1.00 . A A . 113 ASP OD2  1 1 
       18 47000 1 1 114 ALA C    C 130.493   2.620  17.683 1.00 . A A . 114 ALA C    1 1 
       18 47001 1 1 114 ALA CA   C 130.767   2.927  19.156 1.00 . A A . 114 ALA CA   1 1 
       18 47002 1 1 114 ALA CB   C 129.574   3.676  19.748 1.00 . A A . 114 ALA CB   1 1 
       18 47003 1 1 114 ALA H    H 131.970   4.683  18.923 1.00 . A A . 114 ALA H    1 1 
       18 47004 1 1 114 ALA HA   H 130.911   1.999  19.694 1.00 . A A . 114 ALA HA   1 1 
       18 47005 1 1 114 ALA HB1  H 128.682   3.079  19.633 1.00 . A A . 114 ALA HB1  1 1 
       18 47006 1 1 114 ALA HB2  H 129.447   4.616  19.232 1.00 . A A . 114 ALA HB2  1 1 
       18 47007 1 1 114 ALA HB3  H 129.750   3.862  20.797 1.00 . A A . 114 ALA HB3  1 1 
       18 47008 1 1 114 ALA N    N 131.982   3.777  19.264 1.00 . A A . 114 ALA N    1 1 
       18 47009 1 1 114 ALA O    O 130.418   3.506  16.844 1.00 . A A . 114 ALA O    1 1 
       18 47010 1 1 115 MET C    C 128.668   0.281  15.937 1.00 . A A . 115 MET C    1 1 
       18 47011 1 1 115 MET CA   C 130.058   0.916  15.980 1.00 . A A . 115 MET CA   1 1 
       18 47012 1 1 115 MET CB   C 131.106  -0.128  15.570 1.00 . A A . 115 MET CB   1 1 
       18 47013 1 1 115 MET CE   C 131.380   1.044  11.708 1.00 . A A . 115 MET CE   1 1 
       18 47014 1 1 115 MET CG   C 131.107  -0.314  14.045 1.00 . A A . 115 MET CG   1 1 
       18 47015 1 1 115 MET H    H 130.414   0.695  18.092 1.00 . A A . 115 MET H    1 1 
       18 47016 1 1 115 MET HA   H 130.090   1.749  15.295 1.00 . A A . 115 MET HA   1 1 
       18 47017 1 1 115 MET HB2  H 132.084   0.204  15.890 1.00 . A A . 115 MET HB2  1 1 
       18 47018 1 1 115 MET HB3  H 130.878  -1.071  16.046 1.00 . A A . 115 MET HB3  1 1 
       18 47019 1 1 115 MET HE1  H 130.637   1.824  11.776 1.00 . A A . 115 MET HE1  1 1 
       18 47020 1 1 115 MET HE2  H 130.899   0.110  11.466 1.00 . A A . 115 MET HE2  1 1 
       18 47021 1 1 115 MET HE3  H 132.099   1.287  10.936 1.00 . A A . 115 MET HE3  1 1 
       18 47022 1 1 115 MET HG2  H 131.440  -1.315  13.803 1.00 . A A . 115 MET HG2  1 1 
       18 47023 1 1 115 MET HG3  H 130.110  -0.165  13.654 1.00 . A A . 115 MET HG3  1 1 
       18 47024 1 1 115 MET N    N 130.341   1.362  17.381 1.00 . A A . 115 MET N    1 1 
       18 47025 1 1 115 MET O    O 128.451  -0.786  16.475 1.00 . A A . 115 MET O    1 1 
       18 47026 1 1 115 MET SD   S 132.236   0.888  13.294 1.00 . A A . 115 MET SD   1 1 
       18 47027 1 1 116 ASP C    C 126.096  -0.106  13.777 1.00 . A A . 116 ASP C    1 1 
       18 47028 1 1 116 ASP CA   C 126.341   0.363  15.205 1.00 . A A . 116 ASP CA   1 1 
       18 47029 1 1 116 ASP CB   C 125.320   1.444  15.566 1.00 . A A . 116 ASP CB   1 1 
       18 47030 1 1 116 ASP CG   C 125.418   1.750  17.059 1.00 . A A . 116 ASP CG   1 1 
       18 47031 1 1 116 ASP H    H 127.927   1.785  14.867 1.00 . A A . 116 ASP H    1 1 
       18 47032 1 1 116 ASP HA   H 126.231  -0.474  15.881 1.00 . A A . 116 ASP HA   1 1 
       18 47033 1 1 116 ASP HB2  H 125.527   2.339  14.997 1.00 . A A . 116 ASP HB2  1 1 
       18 47034 1 1 116 ASP HB3  H 124.325   1.092  15.336 1.00 . A A . 116 ASP HB3  1 1 
       18 47035 1 1 116 ASP N    N 127.724   0.927  15.295 1.00 . A A . 116 ASP N    1 1 
       18 47036 1 1 116 ASP O    O 125.982   0.684  12.862 1.00 . A A . 116 ASP O    1 1 
       18 47037 1 1 116 ASP OD1  O 126.046   0.976  17.762 1.00 . A A . 116 ASP OD1  1 1 
       18 47038 1 1 116 ASP OD2  O 124.869   2.757  17.477 1.00 . A A . 116 ASP OD2  1 1 
       18 47039 1 1 117 TRP C    C 124.321  -2.367  12.083 1.00 . A A . 117 TRP C    1 1 
       18 47040 1 1 117 TRP CA   C 125.783  -1.940  12.211 1.00 . A A . 117 TRP CA   1 1 
       18 47041 1 1 117 TRP CB   C 126.711  -3.156  12.009 1.00 . A A . 117 TRP CB   1 1 
       18 47042 1 1 117 TRP CD1  C 125.523  -3.642   9.812 1.00 . A A . 117 TRP CD1  1 1 
       18 47043 1 1 117 TRP CD2  C 126.336  -5.496  10.792 1.00 . A A . 117 TRP CD2  1 1 
       18 47044 1 1 117 TRP CE2  C 125.711  -5.911   9.594 1.00 . A A . 117 TRP CE2  1 1 
       18 47045 1 1 117 TRP CE3  C 126.931  -6.478  11.604 1.00 . A A . 117 TRP CE3  1 1 
       18 47046 1 1 117 TRP CG   C 126.208  -4.050  10.907 1.00 . A A . 117 TRP CG   1 1 
       18 47047 1 1 117 TRP CH2  C 126.271  -8.218  10.034 1.00 . A A . 117 TRP CH2  1 1 
       18 47048 1 1 117 TRP CZ2  C 125.676  -7.255   9.215 1.00 . A A . 117 TRP CZ2  1 1 
       18 47049 1 1 117 TRP CZ3  C 126.898  -7.831  11.227 1.00 . A A . 117 TRP CZ3  1 1 
       18 47050 1 1 117 TRP H    H 126.118  -2.006  14.337 1.00 . A A . 117 TRP H    1 1 
       18 47051 1 1 117 TRP HA   H 126.008  -1.192  11.463 1.00 . A A . 117 TRP HA   1 1 
       18 47052 1 1 117 TRP HB2  H 127.700  -2.809  11.755 1.00 . A A . 117 TRP HB2  1 1 
       18 47053 1 1 117 TRP HB3  H 126.760  -3.721  12.929 1.00 . A A . 117 TRP HB3  1 1 
       18 47054 1 1 117 TRP HD1  H 125.254  -2.622   9.580 1.00 . A A . 117 TRP HD1  1 1 
       18 47055 1 1 117 TRP HE1  H 124.747  -4.725   8.179 1.00 . A A . 117 TRP HE1  1 1 
       18 47056 1 1 117 TRP HE3  H 127.416  -6.191  12.526 1.00 . A A . 117 TRP HE3  1 1 
       18 47057 1 1 117 TRP HH2  H 126.250  -9.260   9.748 1.00 . A A . 117 TRP HH2  1 1 
       18 47058 1 1 117 TRP HZ2  H 125.193  -7.547   8.295 1.00 . A A . 117 TRP HZ2  1 1 
       18 47059 1 1 117 TRP HZ3  H 127.359  -8.577  11.859 1.00 . A A . 117 TRP HZ3  1 1 
       18 47060 1 1 117 TRP N    N 126.019  -1.392  13.579 1.00 . A A . 117 TRP N    1 1 
       18 47061 1 1 117 TRP NE1  N 125.234  -4.746   9.030 1.00 . A A . 117 TRP NE1  1 1 
       18 47062 1 1 117 TRP O    O 123.902  -3.343  12.674 1.00 . A A . 117 TRP O    1 1 
       18 47063 1 1 118 ASN C    C 122.238  -3.322  10.171 1.00 . A A . 118 ASN C    1 1 
       18 47064 1 1 118 ASN CA   C 122.144  -2.135  11.100 1.00 . A A . 118 ASN CA   1 1 
       18 47065 1 1 118 ASN CB   C 121.287  -1.055  10.453 1.00 . A A . 118 ASN CB   1 1 
       18 47066 1 1 118 ASN CG   C 121.102   0.112  11.424 1.00 . A A . 118 ASN CG   1 1 
       18 47067 1 1 118 ASN H    H 123.901  -0.930  10.772 1.00 . A A . 118 ASN H    1 1 
       18 47068 1 1 118 ASN HA   H 121.722  -2.437  12.049 1.00 . A A . 118 ASN HA   1 1 
       18 47069 1 1 118 ASN HB2  H 121.767  -0.713   9.552 1.00 . A A . 118 ASN HB2  1 1 
       18 47070 1 1 118 ASN HB3  H 120.319  -1.478  10.211 1.00 . A A . 118 ASN HB3  1 1 
       18 47071 1 1 118 ASN HD21 H 120.643   1.412   9.995 1.00 . A A . 118 ASN HD21 1 1 
       18 47072 1 1 118 ASN HD22 H 120.650   2.040  11.571 1.00 . A A . 118 ASN HD22 1 1 
       18 47073 1 1 118 ASN N    N 123.548  -1.687  11.279 1.00 . A A . 118 ASN N    1 1 
       18 47074 1 1 118 ASN ND2  N 120.771   1.286  10.957 1.00 . A A . 118 ASN ND2  1 1 
       18 47075 1 1 118 ASN O    O 122.581  -3.176   8.999 1.00 . A A . 118 ASN O    1 1 
       18 47076 1 1 118 ASN OD1  O 121.264  -0.044  12.618 1.00 . A A . 118 ASN OD1  1 1 
       18 47077 1 1 119 GLU C    C 120.860  -6.215   9.307 1.00 . A A . 119 GLU C    1 1 
       18 47078 1 1 119 GLU CA   C 122.154  -5.758   9.952 1.00 . A A . 119 GLU CA   1 1 
       18 47079 1 1 119 GLU CB   C 122.648  -6.859  10.907 1.00 . A A . 119 GLU CB   1 1 
       18 47080 1 1 119 GLU CD   C 122.400  -7.847  13.187 1.00 . A A . 119 GLU CD   1 1 
       18 47081 1 1 119 GLU CG   C 122.019  -6.670  12.291 1.00 . A A . 119 GLU CG   1 1 
       18 47082 1 1 119 GLU H    H 121.801  -4.530  11.675 1.00 . A A . 119 GLU H    1 1 
       18 47083 1 1 119 GLU HA   H 122.877  -5.616   9.179 1.00 . A A . 119 GLU HA   1 1 
       18 47084 1 1 119 GLU HB2  H 122.365  -7.828  10.522 1.00 . A A . 119 GLU HB2  1 1 
       18 47085 1 1 119 GLU HB3  H 123.719  -6.808  10.995 1.00 . A A . 119 GLU HB3  1 1 
       18 47086 1 1 119 GLU HG2  H 122.385  -5.756  12.733 1.00 . A A . 119 GLU HG2  1 1 
       18 47087 1 1 119 GLU HG3  H 120.945  -6.624  12.198 1.00 . A A . 119 GLU HG3  1 1 
       18 47088 1 1 119 GLU N    N 122.015  -4.490  10.721 1.00 . A A . 119 GLU N    1 1 
       18 47089 1 1 119 GLU O    O 120.849  -6.603   8.166 1.00 . A A . 119 GLU O    1 1 
       18 47090 1 1 119 GLU OE1  O 122.761  -8.882  12.649 1.00 . A A . 119 GLU OE1  1 1 
       18 47091 1 1 119 GLU OE2  O 122.321  -7.698  14.395 1.00 . A A . 119 GLU OE2  1 1 
       18 47092 1 1 120 ALA C    C 118.324  -6.085   8.062 1.00 . A A . 120 ALA C    1 1 
       18 47093 1 1 120 ALA CA   C 118.523  -6.738   9.410 1.00 . A A . 120 ALA CA   1 1 
       18 47094 1 1 120 ALA CB   C 117.337  -6.435  10.317 1.00 . A A . 120 ALA CB   1 1 
       18 47095 1 1 120 ALA H    H 119.814  -5.947  10.959 1.00 . A A . 120 ALA H    1 1 
       18 47096 1 1 120 ALA HA   H 118.609  -7.783   9.266 1.00 . A A . 120 ALA HA   1 1 
       18 47097 1 1 120 ALA HB1  H 117.180  -5.368  10.356 1.00 . A A . 120 ALA HB1  1 1 
       18 47098 1 1 120 ALA HB2  H 117.542  -6.808  11.307 1.00 . A A . 120 ALA HB2  1 1 
       18 47099 1 1 120 ALA HB3  H 116.456  -6.916   9.923 1.00 . A A . 120 ALA HB3  1 1 
       18 47100 1 1 120 ALA N    N 119.785  -6.231  10.022 1.00 . A A . 120 ALA N    1 1 
       18 47101 1 1 120 ALA O    O 117.790  -6.655   7.122 1.00 . A A . 120 ALA O    1 1 
       18 47102 1 1 121 ASP C    C 119.862  -4.630   5.808 1.00 . A A . 121 ASP C    1 1 
       18 47103 1 1 121 ASP CA   C 118.714  -4.156   6.693 1.00 . A A . 121 ASP CA   1 1 
       18 47104 1 1 121 ASP CB   C 118.819  -2.659   6.979 1.00 . A A . 121 ASP CB   1 1 
       18 47105 1 1 121 ASP CG   C 117.758  -2.270   8.009 1.00 . A A . 121 ASP CG   1 1 
       18 47106 1 1 121 ASP H    H 119.273  -4.531   8.742 1.00 . A A . 121 ASP H    1 1 
       18 47107 1 1 121 ASP HA   H 117.772  -4.371   6.207 1.00 . A A . 121 ASP HA   1 1 
       18 47108 1 1 121 ASP HB2  H 119.803  -2.427   7.362 1.00 . A A . 121 ASP HB2  1 1 
       18 47109 1 1 121 ASP HB3  H 118.641  -2.110   6.071 1.00 . A A . 121 ASP HB3  1 1 
       18 47110 1 1 121 ASP N    N 118.805  -4.906   7.967 1.00 . A A . 121 ASP N    1 1 
       18 47111 1 1 121 ASP O    O 119.729  -4.777   4.608 1.00 . A A . 121 ASP O    1 1 
       18 47112 1 1 121 ASP OD1  O 116.641  -2.741   7.884 1.00 . A A . 121 ASP OD1  1 1 
       18 47113 1 1 121 ASP OD2  O 118.083  -1.510   8.907 1.00 . A A . 121 ASP OD2  1 1 
       18 47114 1 1 122 ALA C    C 121.952  -6.885   5.345 1.00 . A A . 122 ALA C    1 1 
       18 47115 1 1 122 ALA CA   C 122.154  -5.394   5.638 1.00 . A A . 122 ALA CA   1 1 
       18 47116 1 1 122 ALA CB   C 123.446  -5.180   6.448 1.00 . A A . 122 ALA CB   1 1 
       18 47117 1 1 122 ALA H    H 121.058  -4.790   7.382 1.00 . A A . 122 ALA H    1 1 
       18 47118 1 1 122 ALA HA   H 122.218  -4.852   4.705 1.00 . A A . 122 ALA HA   1 1 
       18 47119 1 1 122 ALA HB1  H 123.323  -4.327   7.099 1.00 . A A . 122 ALA HB1  1 1 
       18 47120 1 1 122 ALA HB2  H 124.270  -5.000   5.773 1.00 . A A . 122 ALA HB2  1 1 
       18 47121 1 1 122 ALA HB3  H 123.657  -6.057   7.043 1.00 . A A . 122 ALA HB3  1 1 
       18 47122 1 1 122 ALA N    N 120.988  -4.897   6.411 1.00 . A A . 122 ALA N    1 1 
       18 47123 1 1 122 ALA O    O 122.585  -7.440   4.477 1.00 . A A . 122 ALA O    1 1 
       18 47124 1 1 123 LEU C    C 120.259  -9.095   4.408 1.00 . A A . 123 LEU C    1 1 
       18 47125 1 1 123 LEU CA   C 120.859  -8.989   5.801 1.00 . A A . 123 LEU CA   1 1 
       18 47126 1 1 123 LEU CB   C 119.885  -9.554   6.842 1.00 . A A . 123 LEU CB   1 1 
       18 47127 1 1 123 LEU CD1  C 120.149 -11.781   5.624 1.00 . A A . 123 LEU CD1  1 1 
       18 47128 1 1 123 LEU CD2  C 121.203 -11.445   7.874 1.00 . A A . 123 LEU CD2  1 1 
       18 47129 1 1 123 LEU CG   C 120.002 -11.091   6.987 1.00 . A A . 123 LEU CG   1 1 
       18 47130 1 1 123 LEU H    H 120.570  -7.084   6.776 1.00 . A A . 123 LEU H    1 1 
       18 47131 1 1 123 LEU HA   H 121.801  -9.505   5.840 1.00 . A A . 123 LEU HA   1 1 
       18 47132 1 1 123 LEU HB2  H 120.093  -9.094   7.792 1.00 . A A . 123 LEU HB2  1 1 
       18 47133 1 1 123 LEU HB3  H 118.878  -9.304   6.546 1.00 . A A . 123 LEU HB3  1 1 
       18 47134 1 1 123 LEU HD11 H 121.109 -11.550   5.193 1.00 . A A . 123 LEU HD11 1 1 
       18 47135 1 1 123 LEU HD12 H 119.364 -11.449   4.963 1.00 . A A . 123 LEU HD12 1 1 
       18 47136 1 1 123 LEU HD13 H 120.068 -12.850   5.760 1.00 . A A . 123 LEU HD13 1 1 
       18 47137 1 1 123 LEU HD21 H 122.119 -11.140   7.395 1.00 . A A . 123 LEU HD21 1 1 
       18 47138 1 1 123 LEU HD22 H 121.225 -12.512   8.038 1.00 . A A . 123 LEU HD22 1 1 
       18 47139 1 1 123 LEU HD23 H 121.109 -10.940   8.824 1.00 . A A . 123 LEU HD23 1 1 
       18 47140 1 1 123 LEU HG   H 119.102 -11.459   7.460 1.00 . A A . 123 LEU HG   1 1 
       18 47141 1 1 123 LEU N    N 121.079  -7.542   6.066 1.00 . A A . 123 LEU N    1 1 
       18 47142 1 1 123 LEU O    O 120.674  -9.898   3.589 1.00 . A A . 123 LEU O    1 1 
       18 47143 1 1 124 GLU C    C 119.845  -7.999   1.788 1.00 . A A . 124 GLU C    1 1 
       18 47144 1 1 124 GLU CA   C 118.709  -8.282   2.760 1.00 . A A . 124 GLU CA   1 1 
       18 47145 1 1 124 GLU CB   C 117.624  -7.210   2.631 1.00 . A A . 124 GLU CB   1 1 
       18 47146 1 1 124 GLU CD   C 115.384  -6.478   3.468 1.00 . A A . 124 GLU CD   1 1 
       18 47147 1 1 124 GLU CG   C 116.414  -7.608   3.479 1.00 . A A . 124 GLU CG   1 1 
       18 47148 1 1 124 GLU H    H 119.002  -7.593   4.776 1.00 . A A . 124 GLU H    1 1 
       18 47149 1 1 124 GLU HA   H 118.294  -9.259   2.563 1.00 . A A . 124 GLU HA   1 1 
       18 47150 1 1 124 GLU HB2  H 118.012  -6.261   2.972 1.00 . A A . 124 GLU HB2  1 1 
       18 47151 1 1 124 GLU HB3  H 117.325  -7.126   1.596 1.00 . A A . 124 GLU HB3  1 1 
       18 47152 1 1 124 GLU HG2  H 115.970  -8.503   3.071 1.00 . A A . 124 GLU HG2  1 1 
       18 47153 1 1 124 GLU HG3  H 116.733  -7.794   4.494 1.00 . A A . 124 GLU HG3  1 1 
       18 47154 1 1 124 GLU N    N 119.302  -8.254   4.117 1.00 . A A . 124 GLU N    1 1 
       18 47155 1 1 124 GLU O    O 119.949  -8.593   0.731 1.00 . A A . 124 GLU O    1 1 
       18 47156 1 1 124 GLU OE1  O 115.639  -5.473   2.823 1.00 . A A . 124 GLU OE1  1 1 
       18 47157 1 1 124 GLU OE2  O 114.354  -6.636   4.102 1.00 . A A . 124 GLU OE2  1 1 
       18 47158 1 1 125 PHE C    C 122.750  -8.060   1.188 1.00 . A A . 125 PHE C    1 1 
       18 47159 1 1 125 PHE CA   C 121.879  -6.812   1.280 1.00 . A A . 125 PHE CA   1 1 
       18 47160 1 1 125 PHE CB   C 122.716  -5.675   1.856 1.00 . A A . 125 PHE CB   1 1 
       18 47161 1 1 125 PHE CD1  C 125.058  -5.969   0.979 1.00 . A A . 125 PHE CD1  1 1 
       18 47162 1 1 125 PHE CD2  C 123.607  -4.350  -0.095 1.00 . A A . 125 PHE CD2  1 1 
       18 47163 1 1 125 PHE CE1  C 126.086  -5.640   0.086 1.00 . A A . 125 PHE CE1  1 1 
       18 47164 1 1 125 PHE CE2  C 124.634  -4.023  -0.988 1.00 . A A . 125 PHE CE2  1 1 
       18 47165 1 1 125 PHE CG   C 123.819  -5.324   0.888 1.00 . A A . 125 PHE CG   1 1 
       18 47166 1 1 125 PHE CZ   C 125.874  -4.667  -0.897 1.00 . A A . 125 PHE CZ   1 1 
       18 47167 1 1 125 PHE H    H 120.640  -6.661   3.027 1.00 . A A . 125 PHE H    1 1 
       18 47168 1 1 125 PHE HA   H 121.524  -6.542   0.299 1.00 . A A . 125 PHE HA   1 1 
       18 47169 1 1 125 PHE HB2  H 122.093  -4.816   2.025 1.00 . A A . 125 PHE HB2  1 1 
       18 47170 1 1 125 PHE HB3  H 123.151  -5.993   2.783 1.00 . A A . 125 PHE HB3  1 1 
       18 47171 1 1 125 PHE HD1  H 125.221  -6.721   1.738 1.00 . A A . 125 PHE HD1  1 1 
       18 47172 1 1 125 PHE HD2  H 122.651  -3.853  -0.165 1.00 . A A . 125 PHE HD2  1 1 
       18 47173 1 1 125 PHE HE1  H 127.042  -6.139   0.157 1.00 . A A . 125 PHE HE1  1 1 
       18 47174 1 1 125 PHE HE2  H 124.471  -3.272  -1.747 1.00 . A A . 125 PHE HE2  1 1 
       18 47175 1 1 125 PHE HZ   H 126.667  -4.413  -1.584 1.00 . A A . 125 PHE HZ   1 1 
       18 47176 1 1 125 PHE N    N 120.726  -7.110   2.159 1.00 . A A . 125 PHE N    1 1 
       18 47177 1 1 125 PHE O    O 123.506  -8.217   0.255 1.00 . A A . 125 PHE O    1 1 
       18 47178 1 1 126 GLY C    C 123.187 -10.842   0.713 1.00 . A A . 126 GLY C    1 1 
       18 47179 1 1 126 GLY CA   C 123.499 -10.189   2.050 1.00 . A A . 126 GLY CA   1 1 
       18 47180 1 1 126 GLY H    H 122.030  -8.842   2.897 1.00 . A A . 126 GLY H    1 1 
       18 47181 1 1 126 GLY HA2  H 124.546  -9.918   2.099 1.00 . A A . 126 GLY HA2  1 1 
       18 47182 1 1 126 GLY HA3  H 123.256 -10.867   2.852 1.00 . A A . 126 GLY HA3  1 1 
       18 47183 1 1 126 GLY N    N 122.655  -8.963   2.141 1.00 . A A . 126 GLY N    1 1 
       18 47184 1 1 126 GLY O    O 124.064 -11.256  -0.028 1.00 . A A . 126 GLY O    1 1 
       18 47185 1 1 127 GLU C    C 122.211 -10.596  -2.015 1.00 . A A . 127 GLU C    1 1 
       18 47186 1 1 127 GLU CA   C 121.537 -11.438  -0.930 1.00 . A A . 127 GLU CA   1 1 
       18 47187 1 1 127 GLU CB   C 120.013 -11.368  -1.084 1.00 . A A . 127 GLU CB   1 1 
       18 47188 1 1 127 GLU CD   C 119.937 -13.446  -2.470 1.00 . A A . 127 GLU CD   1 1 
       18 47189 1 1 127 GLU CG   C 119.594 -11.957  -2.436 1.00 . A A . 127 GLU CG   1 1 
       18 47190 1 1 127 GLU H    H 121.256 -10.501   0.975 1.00 . A A . 127 GLU H    1 1 
       18 47191 1 1 127 GLU HA   H 121.867 -12.464  -1.006 1.00 . A A . 127 GLU HA   1 1 
       18 47192 1 1 127 GLU HB2  H 119.549 -11.934  -0.288 1.00 . A A . 127 GLU HB2  1 1 
       18 47193 1 1 127 GLU HB3  H 119.694 -10.340  -1.026 1.00 . A A . 127 GLU HB3  1 1 
       18 47194 1 1 127 GLU HG2  H 118.530 -11.829  -2.567 1.00 . A A . 127 GLU HG2  1 1 
       18 47195 1 1 127 GLU HG3  H 120.115 -11.452  -3.235 1.00 . A A . 127 GLU HG3  1 1 
       18 47196 1 1 127 GLU N    N 121.934 -10.880   0.378 1.00 . A A . 127 GLU N    1 1 
       18 47197 1 1 127 GLU O    O 122.626 -11.101  -3.038 1.00 . A A . 127 GLU O    1 1 
       18 47198 1 1 127 GLU OE1  O 120.128 -14.013  -1.407 1.00 . A A . 127 GLU OE1  1 1 
       18 47199 1 1 127 GLU OE2  O 120.002 -13.993  -3.558 1.00 . A A . 127 GLU OE2  1 1 
       18 47200 1 1 128 ARG C    C 124.393  -8.883  -3.094 1.00 . A A . 128 ARG C    1 1 
       18 47201 1 1 128 ARG CA   C 122.944  -8.441  -2.843 1.00 . A A . 128 ARG CA   1 1 
       18 47202 1 1 128 ARG CB   C 122.912  -6.970  -2.413 1.00 . A A . 128 ARG CB   1 1 
       18 47203 1 1 128 ARG CD   C 121.864  -5.801  -4.426 1.00 . A A . 128 ARG CD   1 1 
       18 47204 1 1 128 ARG CG   C 123.174  -6.064  -3.636 1.00 . A A . 128 ARG CG   1 1 
       18 47205 1 1 128 ARG CZ   C 119.625  -6.715  -4.592 1.00 . A A . 128 ARG CZ   1 1 
       18 47206 1 1 128 ARG H    H 121.964  -8.901  -0.972 1.00 . A A . 128 ARG H    1 1 
       18 47207 1 1 128 ARG HA   H 122.391  -8.552  -3.760 1.00 . A A . 128 ARG HA   1 1 
       18 47208 1 1 128 ARG HB2  H 121.948  -6.739  -1.986 1.00 . A A . 128 ARG HB2  1 1 
       18 47209 1 1 128 ARG HB3  H 123.679  -6.798  -1.673 1.00 . A A . 128 ARG HB3  1 1 
       18 47210 1 1 128 ARG HD2  H 121.503  -4.808  -4.209 1.00 . A A . 128 ARG HD2  1 1 
       18 47211 1 1 128 ARG HD3  H 122.059  -5.876  -5.488 1.00 . A A . 128 ARG HD3  1 1 
       18 47212 1 1 128 ARG HE   H 121.007  -7.487  -3.393 1.00 . A A . 128 ARG HE   1 1 
       18 47213 1 1 128 ARG HG2  H 123.582  -5.122  -3.294 1.00 . A A . 128 ARG HG2  1 1 
       18 47214 1 1 128 ARG HG3  H 123.895  -6.543  -4.287 1.00 . A A . 128 ARG HG3  1 1 
       18 47215 1 1 128 ARG HH11 H 120.299  -6.881  -6.469 1.00 . A A . 128 ARG HH11 1 1 
       18 47216 1 1 128 ARG HH12 H 118.584  -6.718  -6.301 1.00 . A A . 128 ARG HH12 1 1 
       18 47217 1 1 128 ARG HH21 H 118.675  -6.517  -2.842 1.00 . A A . 128 ARG HH21 1 1 
       18 47218 1 1 128 ARG HH22 H 117.663  -6.515  -4.248 1.00 . A A . 128 ARG HH22 1 1 
       18 47219 1 1 128 ARG N    N 122.313  -9.305  -1.805 1.00 . A A . 128 ARG N    1 1 
       18 47220 1 1 128 ARG NE   N 120.812  -6.788  -4.051 1.00 . A A . 128 ARG NE   1 1 
       18 47221 1 1 128 ARG NH1  N 119.493  -6.777  -5.888 1.00 . A A . 128 ARG NH1  1 1 
       18 47222 1 1 128 ARG NH2  N 118.572  -6.571  -3.835 1.00 . A A . 128 ARG NH2  1 1 
       18 47223 1 1 128 ARG O    O 124.872  -8.827  -4.204 1.00 . A A . 128 ARG O    1 1 
       18 47224 1 1 129 LEU C    C 126.452 -10.892  -3.399 1.00 . A A . 129 LEU C    1 1 
       18 47225 1 1 129 LEU CA   C 126.503  -9.783  -2.355 1.00 . A A . 129 LEU CA   1 1 
       18 47226 1 1 129 LEU CB   C 127.147 -10.314  -1.068 1.00 . A A . 129 LEU CB   1 1 
       18 47227 1 1 129 LEU CD1  C 127.721  -9.739   1.297 1.00 . A A . 129 LEU CD1  1 1 
       18 47228 1 1 129 LEU CD2  C 128.604  -8.311  -0.560 1.00 . A A . 129 LEU CD2  1 1 
       18 47229 1 1 129 LEU CG   C 127.406  -9.159  -0.086 1.00 . A A . 129 LEU CG   1 1 
       18 47230 1 1 129 LEU H    H 124.719  -9.404  -1.199 1.00 . A A . 129 LEU H    1 1 
       18 47231 1 1 129 LEU HA   H 127.076  -8.956  -2.741 1.00 . A A . 129 LEU HA   1 1 
       18 47232 1 1 129 LEU HB2  H 126.479 -11.030  -0.609 1.00 . A A . 129 LEU HB2  1 1 
       18 47233 1 1 129 LEU HB3  H 128.078 -10.802  -1.309 1.00 . A A . 129 LEU HB3  1 1 
       18 47234 1 1 129 LEU HD11 H 128.653 -10.283   1.256 1.00 . A A . 129 LEU HD11 1 1 
       18 47235 1 1 129 LEU HD12 H 126.928 -10.408   1.597 1.00 . A A . 129 LEU HD12 1 1 
       18 47236 1 1 129 LEU HD13 H 127.804  -8.937   2.015 1.00 . A A . 129 LEU HD13 1 1 
       18 47237 1 1 129 LEU HD21 H 129.376  -8.952  -0.957 1.00 . A A . 129 LEU HD21 1 1 
       18 47238 1 1 129 LEU HD22 H 129.001  -7.749   0.274 1.00 . A A . 129 LEU HD22 1 1 
       18 47239 1 1 129 LEU HD23 H 128.281  -7.622  -1.325 1.00 . A A . 129 LEU HD23 1 1 
       18 47240 1 1 129 LEU HG   H 126.524  -8.537  -0.022 1.00 . A A . 129 LEU HG   1 1 
       18 47241 1 1 129 LEU N    N 125.102  -9.340  -2.095 1.00 . A A . 129 LEU N    1 1 
       18 47242 1 1 129 LEU O    O 127.251 -10.944  -4.319 1.00 . A A . 129 LEU O    1 1 
       18 47243 1 1 130 SER C    C 125.194 -12.135  -5.670 1.00 . A A . 130 SER C    1 1 
       18 47244 1 1 130 SER CA   C 125.367 -12.826  -4.314 1.00 . A A . 130 SER CA   1 1 
       18 47245 1 1 130 SER CB   C 124.154 -13.704  -4.006 1.00 . A A . 130 SER CB   1 1 
       18 47246 1 1 130 SER H    H 124.832 -11.686  -2.571 1.00 . A A . 130 SER H    1 1 
       18 47247 1 1 130 SER HA   H 126.266 -13.425  -4.320 1.00 . A A . 130 SER HA   1 1 
       18 47248 1 1 130 SER HB2  H 123.256 -13.114  -4.048 1.00 . A A . 130 SER HB2  1 1 
       18 47249 1 1 130 SER HB3  H 124.094 -14.497  -4.738 1.00 . A A . 130 SER HB3  1 1 
       18 47250 1 1 130 SER HG   H 125.014 -14.893  -2.725 1.00 . A A . 130 SER HG   1 1 
       18 47251 1 1 130 SER N    N 125.488 -11.758  -3.294 1.00 . A A . 130 SER N    1 1 
       18 47252 1 1 130 SER O    O 125.623 -12.622  -6.702 1.00 . A A . 130 SER O    1 1 
       18 47253 1 1 130 SER OG   O 124.296 -14.256  -2.703 1.00 . A A . 130 SER OG   1 1 
       18 47254 1 1 131 ASP C    C 125.771 -10.104  -7.612 1.00 . A A . 131 ASP C    1 1 
       18 47255 1 1 131 ASP CA   C 124.400 -10.255  -6.959 1.00 . A A . 131 ASP CA   1 1 
       18 47256 1 1 131 ASP CB   C 123.789  -8.867  -6.712 1.00 . A A . 131 ASP CB   1 1 
       18 47257 1 1 131 ASP CG   C 123.170  -8.333  -8.005 1.00 . A A . 131 ASP CG   1 1 
       18 47258 1 1 131 ASP H    H 124.256 -10.590  -4.837 1.00 . A A . 131 ASP H    1 1 
       18 47259 1 1 131 ASP HA   H 123.753 -10.829  -7.607 1.00 . A A . 131 ASP HA   1 1 
       18 47260 1 1 131 ASP HB2  H 123.025  -8.940  -5.955 1.00 . A A . 131 ASP HB2  1 1 
       18 47261 1 1 131 ASP HB3  H 124.557  -8.183  -6.383 1.00 . A A . 131 ASP HB3  1 1 
       18 47262 1 1 131 ASP N    N 124.581 -10.980  -5.676 1.00 . A A . 131 ASP N    1 1 
       18 47263 1 1 131 ASP O    O 125.901 -10.219  -8.807 1.00 . A A . 131 ASP O    1 1 
       18 47264 1 1 131 ASP OD1  O 123.280  -9.006  -9.017 1.00 . A A . 131 ASP OD1  1 1 
       18 47265 1 1 131 ASP OD2  O 122.598  -7.256  -7.961 1.00 . A A . 131 ASP OD2  1 1 
       18 47266 1 1 132 LEU C    C 128.449 -11.039  -8.198 1.00 . A A . 132 LEU C    1 1 
       18 47267 1 1 132 LEU CA   C 128.162  -9.753  -7.437 1.00 . A A . 132 LEU CA   1 1 
       18 47268 1 1 132 LEU CB   C 129.229  -9.542  -6.345 1.00 . A A . 132 LEU CB   1 1 
       18 47269 1 1 132 LEU CD1  C 130.710  -8.433  -8.071 1.00 . A A . 132 LEU CD1  1 1 
       18 47270 1 1 132 LEU CD2  C 131.687  -9.230  -5.890 1.00 . A A . 132 LEU CD2  1 1 
       18 47271 1 1 132 LEU CG   C 130.637  -9.517  -6.978 1.00 . A A . 132 LEU CG   1 1 
       18 47272 1 1 132 LEU H    H 126.684  -9.812  -5.863 1.00 . A A . 132 LEU H    1 1 
       18 47273 1 1 132 LEU HA   H 128.170  -8.921  -8.118 1.00 . A A . 132 LEU HA   1 1 
       18 47274 1 1 132 LEU HB2  H 129.044  -8.602  -5.842 1.00 . A A . 132 LEU HB2  1 1 
       18 47275 1 1 132 LEU HB3  H 129.173 -10.347  -5.627 1.00 . A A . 132 LEU HB3  1 1 
       18 47276 1 1 132 LEU HD11 H 131.734  -8.105  -8.201 1.00 . A A . 132 LEU HD11 1 1 
       18 47277 1 1 132 LEU HD12 H 130.094  -7.590  -7.795 1.00 . A A . 132 LEU HD12 1 1 
       18 47278 1 1 132 LEU HD13 H 130.350  -8.843  -9.003 1.00 . A A . 132 LEU HD13 1 1 
       18 47279 1 1 132 LEU HD21 H 132.680  -9.311  -6.312 1.00 . A A . 132 LEU HD21 1 1 
       18 47280 1 1 132 LEU HD22 H 131.582  -9.947  -5.088 1.00 . A A . 132 LEU HD22 1 1 
       18 47281 1 1 132 LEU HD23 H 131.542  -8.234  -5.499 1.00 . A A . 132 LEU HD23 1 1 
       18 47282 1 1 132 LEU HG   H 130.844 -10.479  -7.422 1.00 . A A . 132 LEU HG   1 1 
       18 47283 1 1 132 LEU N    N 126.804  -9.879  -6.833 1.00 . A A . 132 LEU N    1 1 
       18 47284 1 1 132 LEU O    O 128.980 -11.022  -9.291 1.00 . A A . 132 LEU O    1 1 
       18 47285 1 1 133 ALA C    C 127.706 -13.330  -9.766 1.00 . A A . 133 ALA C    1 1 
       18 47286 1 1 133 ALA CA   C 128.288 -13.441  -8.357 1.00 . A A . 133 ALA CA   1 1 
       18 47287 1 1 133 ALA CB   C 127.565 -14.551  -7.616 1.00 . A A . 133 ALA CB   1 1 
       18 47288 1 1 133 ALA H    H 127.617 -12.146  -6.778 1.00 . A A . 133 ALA H    1 1 
       18 47289 1 1 133 ALA HA   H 129.340 -13.661  -8.409 1.00 . A A . 133 ALA HA   1 1 
       18 47290 1 1 133 ALA HB1  H 126.505 -14.456  -7.790 1.00 . A A . 133 ALA HB1  1 1 
       18 47291 1 1 133 ALA HB2  H 127.771 -14.468  -6.561 1.00 . A A . 133 ALA HB2  1 1 
       18 47292 1 1 133 ALA HB3  H 127.906 -15.505  -7.982 1.00 . A A . 133 ALA HB3  1 1 
       18 47293 1 1 133 ALA N    N 128.066 -12.154  -7.648 1.00 . A A . 133 ALA N    1 1 
       18 47294 1 1 133 ALA O    O 127.940 -14.162 -10.617 1.00 . A A . 133 ALA O    1 1 
       18 47295 1 1 134 LYS C    C 127.013 -10.881 -12.011 1.00 . A A . 134 LYS C    1 1 
       18 47296 1 1 134 LYS CA   C 126.332 -12.088 -11.355 1.00 . A A . 134 LYS CA   1 1 
       18 47297 1 1 134 LYS CB   C 124.823 -11.837 -11.200 1.00 . A A . 134 LYS CB   1 1 
       18 47298 1 1 134 LYS CD   C 124.047 -14.267 -11.185 1.00 . A A . 134 LYS CD   1 1 
       18 47299 1 1 134 LYS CE   C 124.658 -15.446 -10.412 1.00 . A A . 134 LYS CE   1 1 
       18 47300 1 1 134 LYS CG   C 124.181 -12.955 -10.360 1.00 . A A . 134 LYS CG   1 1 
       18 47301 1 1 134 LYS H    H 126.794 -11.644  -9.301 1.00 . A A . 134 LYS H    1 1 
       18 47302 1 1 134 LYS HA   H 126.492 -12.959 -11.976 1.00 . A A . 134 LYS HA   1 1 
       18 47303 1 1 134 LYS HB2  H 124.664 -10.899 -10.707 1.00 . A A . 134 LYS HB2  1 1 
       18 47304 1 1 134 LYS HB3  H 124.359 -11.815 -12.175 1.00 . A A . 134 LYS HB3  1 1 
       18 47305 1 1 134 LYS HD2  H 123.000 -14.474 -11.365 1.00 . A A . 134 LYS HD2  1 1 
       18 47306 1 1 134 LYS HD3  H 124.550 -14.169 -12.134 1.00 . A A . 134 LYS HD3  1 1 
       18 47307 1 1 134 LYS HE2  H 124.665 -16.322 -11.041 1.00 . A A . 134 LYS HE2  1 1 
       18 47308 1 1 134 LYS HE3  H 125.671 -15.201 -10.122 1.00 . A A . 134 LYS HE3  1 1 
       18 47309 1 1 134 LYS HG2  H 124.787 -13.127  -9.481 1.00 . A A . 134 LYS HG2  1 1 
       18 47310 1 1 134 LYS HG3  H 123.198 -12.630 -10.043 1.00 . A A . 134 LYS HG3  1 1 
       18 47311 1 1 134 LYS HZ1  H 123.808 -14.859  -8.604 1.00 . A A . 134 LYS HZ1  1 1 
       18 47312 1 1 134 LYS HZ2  H 124.275 -16.491  -8.652 1.00 . A A . 134 LYS HZ2  1 1 
       18 47313 1 1 134 LYS HZ3  H 122.878 -15.981  -9.472 1.00 . A A . 134 LYS HZ3  1 1 
       18 47314 1 1 134 LYS N    N 126.948 -12.298 -10.008 1.00 . A A . 134 LYS N    1 1 
       18 47315 1 1 134 LYS NZ   N 123.843 -15.714  -9.193 1.00 . A A . 134 LYS NZ   1 1 
       18 47316 1 1 134 LYS O    O 127.080 -10.772 -13.219 1.00 . A A . 134 LYS O    1 1 
       18 47317 1 1 135 ILE C    C 129.782  -9.048 -11.512 1.00 . A A . 135 ILE C    1 1 
       18 47318 1 1 135 ILE CA   C 128.306  -8.804 -11.762 1.00 . A A . 135 ILE CA   1 1 
       18 47319 1 1 135 ILE CB   C 127.942  -7.502 -11.061 1.00 . A A . 135 ILE CB   1 1 
       18 47320 1 1 135 ILE CD1  C 125.590  -7.814 -10.151 1.00 . A A . 135 ILE CD1  1 1 
       18 47321 1 1 135 ILE CG1  C 126.440  -7.169 -11.247 1.00 . A A . 135 ILE CG1  1 1 
       18 47322 1 1 135 ILE CG2  C 128.809  -6.359 -11.660 1.00 . A A . 135 ILE CG2  1 1 
       18 47323 1 1 135 ILE H    H 127.532 -10.148 -10.234 1.00 . A A . 135 ILE H    1 1 
       18 47324 1 1 135 ILE HA   H 128.123  -8.713 -12.823 1.00 . A A . 135 ILE HA   1 1 
       18 47325 1 1 135 ILE HB   H 128.182  -7.620 -10.021 1.00 . A A . 135 ILE HB   1 1 
       18 47326 1 1 135 ILE HD11 H 126.164  -7.932  -9.242 1.00 . A A . 135 ILE HD11 1 1 
       18 47327 1 1 135 ILE HD12 H 125.261  -8.772 -10.493 1.00 . A A . 135 ILE HD12 1 1 
       18 47328 1 1 135 ILE HD13 H 124.732  -7.190  -9.952 1.00 . A A . 135 ILE HD13 1 1 
       18 47329 1 1 135 ILE HG12 H 126.302  -6.096 -11.205 1.00 . A A . 135 ILE HG12 1 1 
       18 47330 1 1 135 ILE HG13 H 126.109  -7.527 -12.211 1.00 . A A . 135 ILE HG13 1 1 
       18 47331 1 1 135 ILE HG21 H 129.578  -6.087 -10.955 1.00 . A A . 135 ILE HG21 1 1 
       18 47332 1 1 135 ILE HG22 H 128.200  -5.493 -11.869 1.00 . A A . 135 ILE HG22 1 1 
       18 47333 1 1 135 ILE HG23 H 129.275  -6.696 -12.579 1.00 . A A . 135 ILE HG23 1 1 
       18 47334 1 1 135 ILE N    N 127.565  -9.997 -11.208 1.00 . A A . 135 ILE N    1 1 
       18 47335 1 1 135 ILE O    O 130.578  -8.156 -11.304 1.00 . A A . 135 ILE O    1 1 
       18 47336 1 1 136 ARG C    C 132.478  -9.833 -12.009 1.00 . A A . 136 ARG C    1 1 
       18 47337 1 1 136 ARG CA   C 131.520 -10.706 -11.225 1.00 . A A . 136 ARG CA   1 1 
       18 47338 1 1 136 ARG CB   C 131.717 -12.141 -11.719 1.00 . A A . 136 ARG CB   1 1 
       18 47339 1 1 136 ARG CD   C 130.766 -14.442 -11.741 1.00 . A A . 136 ARG CD   1 1 
       18 47340 1 1 136 ARG CG   C 130.715 -13.072 -11.053 1.00 . A A . 136 ARG CG   1 1 
       18 47341 1 1 136 ARG CZ   C 129.529 -16.522 -11.576 1.00 . A A . 136 ARG CZ   1 1 
       18 47342 1 1 136 ARG H    H 129.431 -10.911 -11.627 1.00 . A A . 136 ARG H    1 1 
       18 47343 1 1 136 ARG HA   H 131.738 -10.646 -10.171 1.00 . A A . 136 ARG HA   1 1 
       18 47344 1 1 136 ARG HB2  H 131.574 -12.171 -12.790 1.00 . A A . 136 ARG HB2  1 1 
       18 47345 1 1 136 ARG HB3  H 132.720 -12.466 -11.483 1.00 . A A . 136 ARG HB3  1 1 
       18 47346 1 1 136 ARG HD2  H 130.395 -14.349 -12.750 1.00 . A A . 136 ARG HD2  1 1 
       18 47347 1 1 136 ARG HD3  H 131.786 -14.794 -11.765 1.00 . A A . 136 ARG HD3  1 1 
       18 47348 1 1 136 ARG HE   H 129.661 -15.233 -10.068 1.00 . A A . 136 ARG HE   1 1 
       18 47349 1 1 136 ARG HG2  H 130.961 -13.178 -10.007 1.00 . A A . 136 ARG HG2  1 1 
       18 47350 1 1 136 ARG HG3  H 129.729 -12.657 -11.155 1.00 . A A . 136 ARG HG3  1 1 
       18 47351 1 1 136 ARG HH11 H 131.384 -17.218 -11.859 1.00 . A A . 136 ARG HH11 1 1 
       18 47352 1 1 136 ARG HH12 H 130.106 -18.241 -12.426 1.00 . A A . 136 ARG HH12 1 1 
       18 47353 1 1 136 ARG HH21 H 127.580 -16.078 -11.456 1.00 . A A . 136 ARG HH21 1 1 
       18 47354 1 1 136 ARG HH22 H 127.958 -17.594 -12.201 1.00 . A A . 136 ARG HH22 1 1 
       18 47355 1 1 136 ARG N    N 130.118 -10.271 -11.489 1.00 . A A . 136 ARG N    1 1 
       18 47356 1 1 136 ARG NE   N 129.922 -15.420 -10.994 1.00 . A A . 136 ARG NE   1 1 
       18 47357 1 1 136 ARG NH1  N 130.409 -17.394 -11.987 1.00 . A A . 136 ARG NH1  1 1 
       18 47358 1 1 136 ARG NH2  N 128.256 -16.749 -11.759 1.00 . A A . 136 ARG NH2  1 1 
       18 47359 1 1 136 ARG O    O 133.662  -9.874 -11.806 1.00 . A A . 136 ARG O    1 1 
       18 47360 1 1 137 LYS C    C 133.709  -7.282 -12.825 1.00 . A A . 137 LYS C    1 1 
       18 47361 1 1 137 LYS CA   C 132.926  -8.250 -13.728 1.00 . A A . 137 LYS CA   1 1 
       18 47362 1 1 137 LYS CB   C 132.153  -7.455 -14.784 1.00 . A A . 137 LYS CB   1 1 
       18 47363 1 1 137 LYS CD   C 130.793  -7.605 -16.875 1.00 . A A . 137 LYS CD   1 1 
       18 47364 1 1 137 LYS CE   C 130.198  -8.551 -17.921 1.00 . A A . 137 LYS CE   1 1 
       18 47365 1 1 137 LYS CG   C 131.561  -8.411 -15.824 1.00 . A A . 137 LYS CG   1 1 
       18 47366 1 1 137 LYS H    H 131.022  -9.066 -13.112 1.00 . A A . 137 LYS H    1 1 
       18 47367 1 1 137 LYS HA   H 133.606  -8.914 -14.204 1.00 . A A . 137 LYS HA   1 1 
       18 47368 1 1 137 LYS HB2  H 131.358  -6.898 -14.309 1.00 . A A . 137 LYS HB2  1 1 
       18 47369 1 1 137 LYS HB3  H 132.827  -6.771 -15.275 1.00 . A A . 137 LYS HB3  1 1 
       18 47370 1 1 137 LYS HD2  H 129.996  -7.056 -16.393 1.00 . A A . 137 LYS HD2  1 1 
       18 47371 1 1 137 LYS HD3  H 131.463  -6.910 -17.360 1.00 . A A . 137 LYS HD3  1 1 
       18 47372 1 1 137 LYS HE2  H 129.752  -9.401 -17.425 1.00 . A A . 137 LYS HE2  1 1 
       18 47373 1 1 137 LYS HE3  H 129.441  -8.029 -18.488 1.00 . A A . 137 LYS HE3  1 1 
       18 47374 1 1 137 LYS HG2  H 132.360  -8.959 -16.303 1.00 . A A . 137 LYS HG2  1 1 
       18 47375 1 1 137 LYS HG3  H 130.889  -9.102 -15.340 1.00 . A A . 137 LYS HG3  1 1 
       18 47376 1 1 137 LYS HZ1  H 131.157  -8.561 -19.768 1.00 . A A . 137 LYS HZ1  1 1 
       18 47377 1 1 137 LYS HZ2  H 131.206 -10.052 -18.954 1.00 . A A . 137 LYS HZ2  1 1 
       18 47378 1 1 137 LYS HZ3  H 132.199  -8.772 -18.446 1.00 . A A . 137 LYS HZ3  1 1 
       18 47379 1 1 137 LYS N    N 131.990  -9.072 -12.932 1.00 . A A . 137 LYS N    1 1 
       18 47380 1 1 137 LYS NZ   N 131.271  -9.020 -18.841 1.00 . A A . 137 LYS NZ   1 1 
       18 47381 1 1 137 LYS O    O 134.922  -7.222 -12.863 1.00 . A A . 137 LYS O    1 1 
       18 47382 1 1 138 VAL C    C 132.796  -5.319  -9.903 1.00 . A A . 138 VAL C    1 1 
       18 47383 1 1 138 VAL CA   C 133.695  -5.563 -11.095 1.00 . A A . 138 VAL CA   1 1 
       18 47384 1 1 138 VAL CB   C 133.934  -4.231 -11.812 1.00 . A A . 138 VAL CB   1 1 
       18 47385 1 1 138 VAL CG1  C 135.126  -4.356 -12.754 1.00 . A A . 138 VAL CG1  1 1 
       18 47386 1 1 138 VAL CG2  C 132.684  -3.859 -12.605 1.00 . A A . 138 VAL CG2  1 1 
       18 47387 1 1 138 VAL H    H 132.041  -6.612 -12.005 1.00 . A A . 138 VAL H    1 1 
       18 47388 1 1 138 VAL HA   H 134.642  -5.952 -10.743 1.00 . A A . 138 VAL HA   1 1 
       18 47389 1 1 138 VAL HB   H 134.143  -3.460 -11.084 1.00 . A A . 138 VAL HB   1 1 
       18 47390 1 1 138 VAL HG11 H 135.960  -4.783 -12.217 1.00 . A A . 138 VAL HG11 1 1 
       18 47391 1 1 138 VAL HG12 H 135.397  -3.377 -13.119 1.00 . A A . 138 VAL HG12 1 1 
       18 47392 1 1 138 VAL HG13 H 134.866  -4.992 -13.585 1.00 . A A . 138 VAL HG13 1 1 
       18 47393 1 1 138 VAL HG21 H 132.592  -4.512 -13.458 1.00 . A A . 138 VAL HG21 1 1 
       18 47394 1 1 138 VAL HG22 H 132.762  -2.835 -12.938 1.00 . A A . 138 VAL HG22 1 1 
       18 47395 1 1 138 VAL HG23 H 131.817  -3.968 -11.972 1.00 . A A . 138 VAL HG23 1 1 
       18 47396 1 1 138 VAL N    N 133.020  -6.535 -12.014 1.00 . A A . 138 VAL N    1 1 
       18 47397 1 1 138 VAL O    O 131.588  -5.376  -9.994 1.00 . A A . 138 VAL O    1 1 
       18 47398 1 1 139 MET C    C 132.077  -3.265  -7.702 1.00 . A A . 139 MET C    1 1 
       18 47399 1 1 139 MET CA   C 132.538  -4.730  -7.595 1.00 . A A . 139 MET CA   1 1 
       18 47400 1 1 139 MET CB   C 133.362  -4.938  -6.318 1.00 . A A . 139 MET CB   1 1 
       18 47401 1 1 139 MET CE   C 135.557  -8.276  -5.045 1.00 . A A . 139 MET CE   1 1 
       18 47402 1 1 139 MET CG   C 134.014  -6.335  -6.322 1.00 . A A . 139 MET CG   1 1 
       18 47403 1 1 139 MET H    H 134.354  -4.957  -8.763 1.00 . A A . 139 MET H    1 1 
       18 47404 1 1 139 MET HA   H 131.674  -5.382  -7.584 1.00 . A A . 139 MET HA   1 1 
       18 47405 1 1 139 MET HB2  H 134.124  -4.184  -6.273 1.00 . A A . 139 MET HB2  1 1 
       18 47406 1 1 139 MET HB3  H 132.715  -4.849  -5.458 1.00 . A A . 139 MET HB3  1 1 
       18 47407 1 1 139 MET HE1  H 136.523  -8.091  -5.495 1.00 . A A . 139 MET HE1  1 1 
       18 47408 1 1 139 MET HE2  H 134.954  -8.867  -5.721 1.00 . A A . 139 MET HE2  1 1 
       18 47409 1 1 139 MET HE3  H 135.695  -8.827  -4.116 1.00 . A A . 139 MET HE3  1 1 
       18 47410 1 1 139 MET HG2  H 133.270  -7.077  -6.559 1.00 . A A . 139 MET HG2  1 1 
       18 47411 1 1 139 MET HG3  H 134.792  -6.357  -7.067 1.00 . A A . 139 MET HG3  1 1 
       18 47412 1 1 139 MET N    N 133.374  -5.015  -8.795 1.00 . A A . 139 MET N    1 1 
       18 47413 1 1 139 MET O    O 132.877  -2.354  -7.748 1.00 . A A . 139 MET O    1 1 
       18 47414 1 1 139 MET SD   S 134.732  -6.688  -4.686 1.00 . A A . 139 MET SD   1 1 
       18 47415 1 1 140 TYR C    C 128.951  -1.572  -7.053 1.00 . A A . 140 TYR C    1 1 
       18 47416 1 1 140 TYR CA   C 130.229  -1.672  -7.893 1.00 . A A . 140 TYR CA   1 1 
       18 47417 1 1 140 TYR CB   C 129.904  -1.372  -9.380 1.00 . A A . 140 TYR CB   1 1 
       18 47418 1 1 140 TYR CD1  C 132.199  -1.301 -10.422 1.00 . A A . 140 TYR CD1  1 1 
       18 47419 1 1 140 TYR CD2  C 130.949   0.767 -10.233 1.00 . A A . 140 TYR CD2  1 1 
       18 47420 1 1 140 TYR CE1  C 133.257  -0.605 -11.019 1.00 . A A . 140 TYR CE1  1 1 
       18 47421 1 1 140 TYR CE2  C 132.007   1.463 -10.830 1.00 . A A . 140 TYR CE2  1 1 
       18 47422 1 1 140 TYR CG   C 131.046  -0.618 -10.029 1.00 . A A . 140 TYR CG   1 1 
       18 47423 1 1 140 TYR CZ   C 133.161   0.776 -11.223 1.00 . A A . 140 TYR CZ   1 1 
       18 47424 1 1 140 TYR H    H 130.182  -3.783  -7.728 1.00 . A A . 140 TYR H    1 1 
       18 47425 1 1 140 TYR HA   H 130.945  -0.972  -7.530 1.00 . A A . 140 TYR HA   1 1 
       18 47426 1 1 140 TYR HB2  H 129.755  -2.305  -9.903 1.00 . A A . 140 TYR HB2  1 1 
       18 47427 1 1 140 TYR HB3  H 129.001  -0.778  -9.451 1.00 . A A . 140 TYR HB3  1 1 
       18 47428 1 1 140 TYR HD1  H 132.270  -2.367 -10.265 1.00 . A A . 140 TYR HD1  1 1 
       18 47429 1 1 140 TYR HD2  H 130.057   1.297  -9.930 1.00 . A A . 140 TYR HD2  1 1 
       18 47430 1 1 140 TYR HE1  H 134.147  -1.134 -11.321 1.00 . A A . 140 TYR HE1  1 1 
       18 47431 1 1 140 TYR HE2  H 131.932   2.530 -10.987 1.00 . A A . 140 TYR HE2  1 1 
       18 47432 1 1 140 TYR HH   H 134.137   2.383 -11.559 1.00 . A A . 140 TYR HH   1 1 
       18 47433 1 1 140 TYR N    N 130.787  -3.045  -7.764 1.00 . A A . 140 TYR N    1 1 
       18 47434 1 1 140 TYR O    O 128.103  -2.440  -7.091 1.00 . A A . 140 TYR O    1 1 
       18 47435 1 1 140 TYR OH   O 134.205   1.460 -11.813 1.00 . A A . 140 TYR OH   1 1 
       18 47436 1 1 141 PHE C    C 127.231   1.121  -5.280 1.00 . A A . 141 PHE C    1 1 
       18 47437 1 1 141 PHE CA   C 127.571  -0.357  -5.465 1.00 . A A . 141 PHE CA   1 1 
       18 47438 1 1 141 PHE CB   C 127.741  -1.007  -4.099 1.00 . A A . 141 PHE CB   1 1 
       18 47439 1 1 141 PHE CD1  C 129.063  -3.112  -4.491 1.00 . A A . 141 PHE CD1  1 1 
       18 47440 1 1 141 PHE CD2  C 126.668  -3.282  -4.161 1.00 . A A . 141 PHE CD2  1 1 
       18 47441 1 1 141 PHE CE1  C 129.143  -4.502  -4.632 1.00 . A A . 141 PHE CE1  1 1 
       18 47442 1 1 141 PHE CE2  C 126.747  -4.672  -4.303 1.00 . A A . 141 PHE CE2  1 1 
       18 47443 1 1 141 PHE CG   C 127.825  -2.503  -4.256 1.00 . A A . 141 PHE CG   1 1 
       18 47444 1 1 141 PHE CZ   C 127.984  -5.282  -4.539 1.00 . A A . 141 PHE CZ   1 1 
       18 47445 1 1 141 PHE H    H 129.501   0.174  -6.291 1.00 . A A . 141 PHE H    1 1 
       18 47446 1 1 141 PHE HA   H 126.741  -0.833  -5.973 1.00 . A A . 141 PHE HA   1 1 
       18 47447 1 1 141 PHE HB2  H 128.632  -0.642  -3.623 1.00 . A A . 141 PHE HB2  1 1 
       18 47448 1 1 141 PHE HB3  H 126.881  -0.758  -3.496 1.00 . A A . 141 PHE HB3  1 1 
       18 47449 1 1 141 PHE HD1  H 129.955  -2.508  -4.564 1.00 . A A . 141 PHE HD1  1 1 
       18 47450 1 1 141 PHE HD2  H 125.713  -2.810  -3.979 1.00 . A A . 141 PHE HD2  1 1 
       18 47451 1 1 141 PHE HE1  H 130.098  -4.972  -4.814 1.00 . A A . 141 PHE HE1  1 1 
       18 47452 1 1 141 PHE HE2  H 125.854  -5.272  -4.231 1.00 . A A . 141 PHE HE2  1 1 
       18 47453 1 1 141 PHE HZ   H 128.046  -6.355  -4.647 1.00 . A A . 141 PHE HZ   1 1 
       18 47454 1 1 141 PHE N    N 128.803  -0.516  -6.301 1.00 . A A . 141 PHE N    1 1 
       18 47455 1 1 141 PHE O    O 127.972   2.004  -5.654 1.00 . A A . 141 PHE O    1 1 
       18 47456 1 1 142 LEU C    C 125.771   3.188  -3.088 1.00 . A A . 142 LEU C    1 1 
       18 47457 1 1 142 LEU CA   C 125.592   2.781  -4.545 1.00 . A A . 142 LEU CA   1 1 
       18 47458 1 1 142 LEU CB   C 124.090   2.859  -4.921 1.00 . A A . 142 LEU CB   1 1 
       18 47459 1 1 142 LEU CD1  C 122.286   1.846  -6.354 1.00 . A A . 142 LEU CD1  1 1 
       18 47460 1 1 142 LEU CD2  C 124.694   1.802  -7.125 1.00 . A A . 142 LEU CD2  1 1 
       18 47461 1 1 142 LEU CG   C 123.752   1.733  -5.906 1.00 . A A . 142 LEU CG   1 1 
       18 47462 1 1 142 LEU H    H 125.501   0.634  -4.480 1.00 . A A . 142 LEU H    1 1 
       18 47463 1 1 142 LEU HA   H 126.160   3.453  -5.175 1.00 . A A . 142 LEU HA   1 1 
       18 47464 1 1 142 LEU HB2  H 123.477   2.752  -4.038 1.00 . A A . 142 LEU HB2  1 1 
       18 47465 1 1 142 LEU HB3  H 123.883   3.809  -5.385 1.00 . A A . 142 LEU HB3  1 1 
       18 47466 1 1 142 LEU HD11 H 122.065   2.870  -6.615 1.00 . A A . 142 LEU HD11 1 1 
       18 47467 1 1 142 LEU HD12 H 121.638   1.529  -5.552 1.00 . A A . 142 LEU HD12 1 1 
       18 47468 1 1 142 LEU HD13 H 122.122   1.211  -7.216 1.00 . A A . 142 LEU HD13 1 1 
       18 47469 1 1 142 LEU HD21 H 124.141   1.642  -8.040 1.00 . A A . 142 LEU HD21 1 1 
       18 47470 1 1 142 LEU HD22 H 125.450   1.037  -7.034 1.00 . A A . 142 LEU HD22 1 1 
       18 47471 1 1 142 LEU HD23 H 125.168   2.771  -7.160 1.00 . A A . 142 LEU HD23 1 1 
       18 47472 1 1 142 LEU HG   H 123.895   0.794  -5.403 1.00 . A A . 142 LEU HG   1 1 
       18 47473 1 1 142 LEU N    N 126.072   1.377  -4.738 1.00 . A A . 142 LEU N    1 1 
       18 47474 1 1 142 LEU O    O 125.477   2.432  -2.197 1.00 . A A . 142 LEU O    1 1 
       18 47475 1 1 143 ILE C    C 126.132   6.355  -1.339 1.00 . A A . 143 ILE C    1 1 
       18 47476 1 1 143 ILE CA   C 126.409   4.856  -1.417 1.00 . A A . 143 ILE CA   1 1 
       18 47477 1 1 143 ILE CB   C 127.837   4.551  -0.923 1.00 . A A . 143 ILE CB   1 1 
       18 47478 1 1 143 ILE CD1  C 128.712   2.438  -2.012 1.00 . A A . 143 ILE CD1  1 1 
       18 47479 1 1 143 ILE CG1  C 128.035   3.013  -0.764 1.00 . A A . 143 ILE CG1  1 1 
       18 47480 1 1 143 ILE CG2  C 128.056   5.240   0.431 1.00 . A A . 143 ILE CG2  1 1 
       18 47481 1 1 143 ILE H    H 126.439   4.983  -3.622 1.00 . A A . 143 ILE H    1 1 
       18 47482 1 1 143 ILE HA   H 125.699   4.353  -0.778 1.00 . A A . 143 ILE HA   1 1 
       18 47483 1 1 143 ILE HB   H 128.552   4.943  -1.635 1.00 . A A . 143 ILE HB   1 1 
       18 47484 1 1 143 ILE HD11 H 128.370   2.966  -2.892 1.00 . A A . 143 ILE HD11 1 1 
       18 47485 1 1 143 ILE HD12 H 128.465   1.392  -2.104 1.00 . A A . 143 ILE HD12 1 1 
       18 47486 1 1 143 ILE HD13 H 129.779   2.551  -1.916 1.00 . A A . 143 ILE HD13 1 1 
       18 47487 1 1 143 ILE HG12 H 128.656   2.807   0.094 1.00 . A A . 143 ILE HG12 1 1 
       18 47488 1 1 143 ILE HG13 H 127.089   2.525  -0.621 1.00 . A A . 143 ILE HG13 1 1 
       18 47489 1 1 143 ILE HG21 H 128.225   6.295   0.277 1.00 . A A . 143 ILE HG21 1 1 
       18 47490 1 1 143 ILE HG22 H 128.911   4.806   0.920 1.00 . A A . 143 ILE HG22 1 1 
       18 47491 1 1 143 ILE HG23 H 127.185   5.103   1.051 1.00 . A A . 143 ILE HG23 1 1 
       18 47492 1 1 143 ILE N    N 126.230   4.383  -2.850 1.00 . A A . 143 ILE N    1 1 
       18 47493 1 1 143 ILE O    O 126.068   7.019  -2.348 1.00 . A A . 143 ILE O    1 1 
       18 47494 1 1 144 THR C    C 125.992   8.933   1.253 1.00 . A A . 144 THR C    1 1 
       18 47495 1 1 144 THR CA   C 125.632   8.363  -0.112 1.00 . A A . 144 THR CA   1 1 
       18 47496 1 1 144 THR CB   C 124.130   8.554  -0.402 1.00 . A A . 144 THR CB   1 1 
       18 47497 1 1 144 THR CG2  C 123.538   9.724   0.406 1.00 . A A . 144 THR CG2  1 1 
       18 47498 1 1 144 THR H    H 125.933   6.380   0.683 1.00 . A A . 144 THR H    1 1 
       18 47499 1 1 144 THR HA   H 126.202   8.881  -0.867 1.00 . A A . 144 THR HA   1 1 
       18 47500 1 1 144 THR HB   H 123.612   7.646  -0.141 1.00 . A A . 144 THR HB   1 1 
       18 47501 1 1 144 THR HG1  H 123.802   9.748  -1.904 1.00 . A A . 144 THR HG1  1 1 
       18 47502 1 1 144 THR HG21 H 123.378   9.408   1.431 1.00 . A A . 144 THR HG21 1 1 
       18 47503 1 1 144 THR HG22 H 122.597  10.024  -0.029 1.00 . A A . 144 THR HG22 1 1 
       18 47504 1 1 144 THR HG23 H 124.227  10.558   0.392 1.00 . A A . 144 THR HG23 1 1 
       18 47505 1 1 144 THR N    N 125.922   6.910  -0.161 1.00 . A A . 144 THR N    1 1 
       18 47506 1 1 144 THR O    O 125.387   8.580   2.252 1.00 . A A . 144 THR O    1 1 
       18 47507 1 1 144 THR OG1  O 123.953   8.806  -1.789 1.00 . A A . 144 THR OG1  1 1 
       18 47508 1 1 145 PHE C    C 125.859  11.164   3.017 1.00 . A A . 145 PHE C    1 1 
       18 47509 1 1 145 PHE CA   C 127.167  10.456   2.637 1.00 . A A . 145 PHE CA   1 1 
       18 47510 1 1 145 PHE CB   C 128.339  11.446   2.542 1.00 . A A . 145 PHE CB   1 1 
       18 47511 1 1 145 PHE CD1  C 127.214  13.652   2.991 1.00 . A A . 145 PHE CD1  1 1 
       18 47512 1 1 145 PHE CD2  C 128.126  13.257   0.810 1.00 . A A . 145 PHE CD2  1 1 
       18 47513 1 1 145 PHE CE1  C 126.802  14.927   2.600 1.00 . A A . 145 PHE CE1  1 1 
       18 47514 1 1 145 PHE CE2  C 127.712  14.533   0.406 1.00 . A A . 145 PHE CE2  1 1 
       18 47515 1 1 145 PHE CG   C 127.873  12.818   2.097 1.00 . A A . 145 PHE CG   1 1 
       18 47516 1 1 145 PHE CZ   C 127.051  15.369   1.304 1.00 . A A . 145 PHE CZ   1 1 
       18 47517 1 1 145 PHE H    H 127.395  10.191   0.519 1.00 . A A . 145 PHE H    1 1 
       18 47518 1 1 145 PHE HA   H 127.387   9.679   3.358 1.00 . A A . 145 PHE HA   1 1 
       18 47519 1 1 145 PHE HB2  H 128.816  11.530   3.501 1.00 . A A . 145 PHE HB2  1 1 
       18 47520 1 1 145 PHE HB3  H 129.049  11.065   1.831 1.00 . A A . 145 PHE HB3  1 1 
       18 47521 1 1 145 PHE HD1  H 127.004  13.299   3.972 1.00 . A A . 145 PHE HD1  1 1 
       18 47522 1 1 145 PHE HD2  H 128.631  12.604   0.118 1.00 . A A . 145 PHE HD2  1 1 
       18 47523 1 1 145 PHE HE1  H 126.296  15.566   3.302 1.00 . A A . 145 PHE HE1  1 1 
       18 47524 1 1 145 PHE HE2  H 127.903  14.868  -0.594 1.00 . A A . 145 PHE HE2  1 1 
       18 47525 1 1 145 PHE HZ   H 126.735  16.356   0.996 1.00 . A A . 145 PHE HZ   1 1 
       18 47526 1 1 145 PHE N    N 126.915   9.859   1.322 1.00 . A A . 145 PHE N    1 1 
       18 47527 1 1 145 PHE O    O 125.380  12.019   2.298 1.00 . A A . 145 PHE O    1 1 
       18 47528 1 1 146 GLY C    C 123.997  12.919   4.270 1.00 . A A . 146 GLY C    1 1 
       18 47529 1 1 146 GLY CA   C 123.964  11.404   4.506 1.00 . A A . 146 GLY CA   1 1 
       18 47530 1 1 146 GLY H    H 125.647  10.064   4.621 1.00 . A A . 146 GLY H    1 1 
       18 47531 1 1 146 GLY HA2  H 123.161  10.969   3.926 1.00 . A A . 146 GLY HA2  1 1 
       18 47532 1 1 146 GLY HA3  H 123.790  11.212   5.555 1.00 . A A . 146 GLY HA3  1 1 
       18 47533 1 1 146 GLY N    N 125.261  10.782   4.096 1.00 . A A . 146 GLY N    1 1 
       18 47534 1 1 146 GLY O    O 124.568  13.658   5.039 1.00 . A A . 146 GLY O    1 1 
       18 47535 1 1 147 GLU C    C 123.350  15.680   4.136 1.00 . A A . 147 GLU C    1 1 
       18 47536 1 1 147 GLU CA   C 123.368  14.833   2.863 1.00 . A A . 147 GLU CA   1 1 
       18 47537 1 1 147 GLU CB   C 122.101  15.145   2.056 1.00 . A A . 147 GLU CB   1 1 
       18 47538 1 1 147 GLU CD   C 120.857  14.674  -0.062 1.00 . A A . 147 GLU CD   1 1 
       18 47539 1 1 147 GLU CG   C 122.200  14.526   0.661 1.00 . A A . 147 GLU CG   1 1 
       18 47540 1 1 147 GLU H    H 122.960  12.745   2.600 1.00 . A A . 147 GLU H    1 1 
       18 47541 1 1 147 GLU HA   H 124.235  15.083   2.274 1.00 . A A . 147 GLU HA   1 1 
       18 47542 1 1 147 GLU HB2  H 121.242  14.736   2.568 1.00 . A A . 147 GLU HB2  1 1 
       18 47543 1 1 147 GLU HB3  H 121.988  16.214   1.965 1.00 . A A . 147 GLU HB3  1 1 
       18 47544 1 1 147 GLU HG2  H 122.967  15.036   0.098 1.00 . A A . 147 GLU HG2  1 1 
       18 47545 1 1 147 GLU HG3  H 122.448  13.479   0.745 1.00 . A A . 147 GLU HG3  1 1 
       18 47546 1 1 147 GLU N    N 123.391  13.373   3.199 1.00 . A A . 147 GLU N    1 1 
       18 47547 1 1 147 GLU O    O 122.492  15.530   4.984 1.00 . A A . 147 GLU O    1 1 
       18 47548 1 1 147 GLU OE1  O 119.963  15.277   0.508 1.00 . A A . 147 GLU OE1  1 1 
       18 47549 1 1 147 GLU OE2  O 120.749  14.186  -1.175 1.00 . A A . 147 GLU OE2  1 1 
       18 47550 1 1 148 GLY C    C 125.669  17.185   6.268 1.00 . A A . 148 GLY C    1 1 
       18 47551 1 1 148 GLY CA   C 124.375  17.450   5.482 1.00 . A A . 148 GLY CA   1 1 
       18 47552 1 1 148 GLY H    H 124.981  16.651   3.549 1.00 . A A . 148 GLY H    1 1 
       18 47553 1 1 148 GLY HA2  H 124.359  18.483   5.169 1.00 . A A . 148 GLY HA2  1 1 
       18 47554 1 1 148 GLY HA3  H 123.528  17.265   6.127 1.00 . A A . 148 GLY HA3  1 1 
       18 47555 1 1 148 GLY N    N 124.304  16.567   4.264 1.00 . A A . 148 GLY N    1 1 
       18 47556 1 1 148 GLY O    O 126.168  18.060   6.946 1.00 . A A . 148 GLY O    1 1 
       18 47557 1 1 149 VAL C    C 128.560  15.438   5.774 1.00 . A A . 149 VAL C    1 1 
       18 47558 1 1 149 VAL CA   C 127.511  15.681   6.864 1.00 . A A . 149 VAL CA   1 1 
       18 47559 1 1 149 VAL CB   C 127.352  14.474   7.822 1.00 . A A . 149 VAL CB   1 1 
       18 47560 1 1 149 VAL CG1  C 126.559  14.929   9.051 1.00 . A A . 149 VAL CG1  1 1 
       18 47561 1 1 149 VAL CG2  C 126.631  13.279   7.138 1.00 . A A . 149 VAL CG2  1 1 
       18 47562 1 1 149 VAL H    H 125.828  15.324   5.590 1.00 . A A . 149 VAL H    1 1 
       18 47563 1 1 149 VAL HA   H 127.829  16.544   7.441 1.00 . A A . 149 VAL HA   1 1 
       18 47564 1 1 149 VAL HB   H 128.329  14.170   8.160 1.00 . A A . 149 VAL HB   1 1 
       18 47565 1 1 149 VAL HG11 H 125.667  15.448   8.734 1.00 . A A . 149 VAL HG11 1 1 
       18 47566 1 1 149 VAL HG12 H 127.171  15.591   9.645 1.00 . A A . 149 VAL HG12 1 1 
       18 47567 1 1 149 VAL HG13 H 126.287  14.066   9.641 1.00 . A A . 149 VAL HG13 1 1 
       18 47568 1 1 149 VAL HG21 H 125.635  13.156   7.539 1.00 . A A . 149 VAL HG21 1 1 
       18 47569 1 1 149 VAL HG22 H 127.189  12.368   7.303 1.00 . A A . 149 VAL HG22 1 1 
       18 47570 1 1 149 VAL HG23 H 126.564  13.452   6.089 1.00 . A A . 149 VAL HG23 1 1 
       18 47571 1 1 149 VAL N    N 126.232  16.002   6.160 1.00 . A A . 149 VAL N    1 1 
       18 47572 1 1 149 VAL O    O 128.278  15.608   4.607 1.00 . A A . 149 VAL O    1 1 
       18 47573 1 1 150 GLU C    C 131.367  13.535   4.793 1.00 . A A . 150 GLU C    1 1 
       18 47574 1 1 150 GLU CA   C 130.863  14.987   5.082 1.00 . A A . 150 GLU CA   1 1 
       18 47575 1 1 150 GLU CB   C 132.051  15.800   5.591 1.00 . A A . 150 GLU CB   1 1 
       18 47576 1 1 150 GLU CD   C 132.759  18.090   6.296 1.00 . A A . 150 GLU CD   1 1 
       18 47577 1 1 150 GLU CG   C 131.748  17.297   5.468 1.00 . A A . 150 GLU CG   1 1 
       18 47578 1 1 150 GLU H    H 129.997  15.064   7.072 1.00 . A A . 150 GLU H    1 1 
       18 47579 1 1 150 GLU HA   H 130.534  15.425   4.151 1.00 . A A . 150 GLU HA   1 1 
       18 47580 1 1 150 GLU HB2  H 132.218  15.555   6.632 1.00 . A A . 150 GLU HB2  1 1 
       18 47581 1 1 150 GLU HB3  H 132.933  15.564   5.016 1.00 . A A . 150 GLU HB3  1 1 
       18 47582 1 1 150 GLU HG2  H 131.819  17.593   4.433 1.00 . A A . 150 GLU HG2  1 1 
       18 47583 1 1 150 GLU HG3  H 130.752  17.494   5.833 1.00 . A A . 150 GLU HG3  1 1 
       18 47584 1 1 150 GLU N    N 129.779  15.133   6.127 1.00 . A A . 150 GLU N    1 1 
       18 47585 1 1 150 GLU O    O 132.416  13.395   4.198 1.00 . A A . 150 GLU O    1 1 
       18 47586 1 1 150 GLU OE1  O 133.763  17.514   6.681 1.00 . A A . 150 GLU OE1  1 1 
       18 47587 1 1 150 GLU OE2  O 132.510  19.261   6.533 1.00 . A A . 150 GLU OE2  1 1 
       18 47588 1 1 151 PRO C    C 131.503  10.857   3.362 1.00 . A A . 151 PRO C    1 1 
       18 47589 1 1 151 PRO CA   C 131.209  11.113   4.844 1.00 . A A . 151 PRO CA   1 1 
       18 47590 1 1 151 PRO CB   C 130.128  10.173   5.404 1.00 . A A . 151 PRO CB   1 1 
       18 47591 1 1 151 PRO CD   C 129.417  12.509   5.906 1.00 . A A . 151 PRO CD   1 1 
       18 47592 1 1 151 PRO CG   C 129.025  11.027   6.045 1.00 . A A . 151 PRO CG   1 1 
       18 47593 1 1 151 PRO HA   H 132.111  10.974   5.380 1.00 . A A . 151 PRO HA   1 1 
       18 47594 1 1 151 PRO HB2  H 129.713   9.565   4.611 1.00 . A A . 151 PRO HB2  1 1 
       18 47595 1 1 151 PRO HB3  H 130.558   9.535   6.150 1.00 . A A . 151 PRO HB3  1 1 
       18 47596 1 1 151 PRO HD2  H 128.681  13.038   5.353 1.00 . A A . 151 PRO HD2  1 1 
       18 47597 1 1 151 PRO HD3  H 129.578  12.946   6.869 1.00 . A A . 151 PRO HD3  1 1 
       18 47598 1 1 151 PRO HG2  H 128.078  10.841   5.552 1.00 . A A . 151 PRO HG2  1 1 
       18 47599 1 1 151 PRO HG3  H 128.928  10.777   7.096 1.00 . A A . 151 PRO HG3  1 1 
       18 47600 1 1 151 PRO N    N 130.688  12.469   5.160 1.00 . A A . 151 PRO N    1 1 
       18 47601 1 1 151 PRO O    O 132.006   9.823   3.015 1.00 . A A . 151 PRO O    1 1 
       18 47602 1 1 152 ALA C    C 133.018  11.217   0.943 1.00 . A A . 152 ALA C    1 1 
       18 47603 1 1 152 ALA CA   C 131.551  11.556   1.040 1.00 . A A . 152 ALA CA   1 1 
       18 47604 1 1 152 ALA CB   C 131.264  12.835   0.236 1.00 . A A . 152 ALA CB   1 1 
       18 47605 1 1 152 ALA H    H 130.858  12.624   2.810 1.00 . A A . 152 ALA H    1 1 
       18 47606 1 1 152 ALA HA   H 130.980  10.735   0.668 1.00 . A A . 152 ALA HA   1 1 
       18 47607 1 1 152 ALA HB1  H 130.635  13.476   0.823 1.00 . A A . 152 ALA HB1  1 1 
       18 47608 1 1 152 ALA HB2  H 130.770  12.585  -0.691 1.00 . A A . 152 ALA HB2  1 1 
       18 47609 1 1 152 ALA HB3  H 132.188  13.354   0.016 1.00 . A A . 152 ALA HB3  1 1 
       18 47610 1 1 152 ALA N    N 131.234  11.782   2.500 1.00 . A A . 152 ALA N    1 1 
       18 47611 1 1 152 ALA O    O 133.528  10.717  -0.040 1.00 . A A . 152 ALA O    1 1 
       18 47612 1 1 153 ASN C    C 135.329   9.921   2.797 1.00 . A A . 153 ASN C    1 1 
       18 47613 1 1 153 ASN CA   C 135.125  11.258   2.120 1.00 . A A . 153 ASN CA   1 1 
       18 47614 1 1 153 ASN CB   C 135.759  12.361   2.967 1.00 . A A . 153 ASN CB   1 1 
       18 47615 1 1 153 ASN CG   C 137.281  12.232   2.938 1.00 . A A . 153 ASN CG   1 1 
       18 47616 1 1 153 ASN H    H 133.159  11.896   2.733 1.00 . A A . 153 ASN H    1 1 
       18 47617 1 1 153 ASN HA   H 135.578  11.236   1.149 1.00 . A A . 153 ASN HA   1 1 
       18 47618 1 1 153 ASN HB2  H 135.473  13.326   2.574 1.00 . A A . 153 ASN HB2  1 1 
       18 47619 1 1 153 ASN HB3  H 135.413  12.272   3.986 1.00 . A A . 153 ASN HB3  1 1 
       18 47620 1 1 153 ASN HD21 H 137.306  10.978   1.393 1.00 . A A . 153 ASN HD21 1 1 
       18 47621 1 1 153 ASN HD22 H 138.827  11.381   2.023 1.00 . A A . 153 ASN HD22 1 1 
       18 47622 1 1 153 ASN N    N 133.665  11.507   1.995 1.00 . A A . 153 ASN N    1 1 
       18 47623 1 1 153 ASN ND2  N 137.851  11.466   2.044 1.00 . A A . 153 ASN ND2  1 1 
       18 47624 1 1 153 ASN O    O 136.333   9.685   3.441 1.00 . A A . 153 ASN O    1 1 
       18 47625 1 1 153 ASN OD1  O 137.965  12.846   3.731 1.00 . A A . 153 ASN OD1  1 1 
       18 47626 1 1 154 LEU C    C 135.582   6.846   2.814 1.00 . A A . 154 LEU C    1 1 
       18 47627 1 1 154 LEU CA   C 134.510   7.753   3.407 1.00 . A A . 154 LEU CA   1 1 
       18 47628 1 1 154 LEU CB   C 133.173   7.008   3.452 1.00 . A A . 154 LEU CB   1 1 
       18 47629 1 1 154 LEU CD1  C 131.392   5.881   2.137 1.00 . A A . 154 LEU CD1  1 1 
       18 47630 1 1 154 LEU CD2  C 132.865   7.536   1.005 1.00 . A A . 154 LEU CD2  1 1 
       18 47631 1 1 154 LEU CG   C 132.807   6.438   2.076 1.00 . A A . 154 LEU CG   1 1 
       18 47632 1 1 154 LEU H    H 133.531   9.282   2.212 1.00 . A A . 154 LEU H    1 1 
       18 47633 1 1 154 LEU HA   H 134.796   7.955   4.398 1.00 . A A . 154 LEU HA   1 1 
       18 47634 1 1 154 LEU HB2  H 133.250   6.194   4.158 1.00 . A A . 154 LEU HB2  1 1 
       18 47635 1 1 154 LEU HB3  H 132.402   7.684   3.781 1.00 . A A . 154 LEU HB3  1 1 
       18 47636 1 1 154 LEU HD11 H 131.394   4.958   2.701 1.00 . A A . 154 LEU HD11 1 1 
       18 47637 1 1 154 LEU HD12 H 131.040   5.693   1.137 1.00 . A A . 154 LEU HD12 1 1 
       18 47638 1 1 154 LEU HD13 H 130.747   6.597   2.616 1.00 . A A . 154 LEU HD13 1 1 
       18 47639 1 1 154 LEU HD21 H 132.356   8.408   1.358 1.00 . A A . 154 LEU HD21 1 1 
       18 47640 1 1 154 LEU HD22 H 132.379   7.190   0.113 1.00 . A A . 154 LEU HD22 1 1 
       18 47641 1 1 154 LEU HD23 H 133.889   7.781   0.783 1.00 . A A . 154 LEU HD23 1 1 
       18 47642 1 1 154 LEU HG   H 133.485   5.640   1.824 1.00 . A A . 154 LEU HG   1 1 
       18 47643 1 1 154 LEU N    N 134.365   9.055   2.705 1.00 . A A . 154 LEU N    1 1 
       18 47644 1 1 154 LEU O    O 135.575   6.500   1.651 1.00 . A A . 154 LEU O    1 1 
       18 47645 1 1 155 LYS C    C 136.974   4.120   3.832 1.00 . A A . 155 LYS C    1 1 
       18 47646 1 1 155 LYS CA   C 137.489   5.398   3.227 1.00 . A A . 155 LYS CA   1 1 
       18 47647 1 1 155 LYS CB   C 138.860   5.728   3.809 1.00 . A A . 155 LYS CB   1 1 
       18 47648 1 1 155 LYS CD   C 141.303   5.202   3.707 1.00 . A A . 155 LYS CD   1 1 
       18 47649 1 1 155 LYS CE   C 141.417   5.114   5.238 1.00 . A A . 155 LYS CE   1 1 
       18 47650 1 1 155 LYS CG   C 139.907   4.758   3.255 1.00 . A A . 155 LYS CG   1 1 
       18 47651 1 1 155 LYS H    H 136.410   6.622   4.626 1.00 . A A . 155 LYS H    1 1 
       18 47652 1 1 155 LYS HA   H 137.531   5.319   2.148 1.00 . A A . 155 LYS HA   1 1 
       18 47653 1 1 155 LYS HB2  H 139.127   6.737   3.544 1.00 . A A . 155 LYS HB2  1 1 
       18 47654 1 1 155 LYS HB3  H 138.821   5.631   4.879 1.00 . A A . 155 LYS HB3  1 1 
       18 47655 1 1 155 LYS HD2  H 142.048   4.564   3.251 1.00 . A A . 155 LYS HD2  1 1 
       18 47656 1 1 155 LYS HD3  H 141.470   6.223   3.397 1.00 . A A . 155 LYS HD3  1 1 
       18 47657 1 1 155 LYS HE2  H 140.795   4.313   5.612 1.00 . A A . 155 LYS HE2  1 1 
       18 47658 1 1 155 LYS HE3  H 142.444   4.926   5.514 1.00 . A A . 155 LYS HE3  1 1 
       18 47659 1 1 155 LYS HG2  H 139.706   3.761   3.620 1.00 . A A . 155 LYS HG2  1 1 
       18 47660 1 1 155 LYS HG3  H 139.864   4.760   2.176 1.00 . A A . 155 LYS HG3  1 1 
       18 47661 1 1 155 LYS HZ1  H 141.004   7.150   5.112 1.00 . A A . 155 LYS HZ1  1 1 
       18 47662 1 1 155 LYS HZ2  H 141.611   6.659   6.621 1.00 . A A . 155 LYS HZ2  1 1 
       18 47663 1 1 155 LYS HZ3  H 140.004   6.310   6.191 1.00 . A A . 155 LYS HZ3  1 1 
       18 47664 1 1 155 LYS N    N 136.467   6.381   3.663 1.00 . A A . 155 LYS N    1 1 
       18 47665 1 1 155 LYS NZ   N 140.975   6.405   5.835 1.00 . A A . 155 LYS NZ   1 1 
       18 47666 1 1 155 LYS O    O 136.593   4.117   4.972 1.00 . A A . 155 LYS O    1 1 
       18 47667 1 1 156 ALA C    C 137.252   0.641   3.520 1.00 . A A . 156 ALA C    1 1 
       18 47668 1 1 156 ALA CA   C 136.289   1.817   3.704 1.00 . A A . 156 ALA CA   1 1 
       18 47669 1 1 156 ALA CB   C 134.959   1.530   2.997 1.00 . A A . 156 ALA CB   1 1 
       18 47670 1 1 156 ALA H    H 137.143   3.090   2.166 1.00 . A A . 156 ALA H    1 1 
       18 47671 1 1 156 ALA HA   H 136.092   1.963   4.778 1.00 . A A . 156 ALA HA   1 1 
       18 47672 1 1 156 ALA HB1  H 134.482   2.468   2.735 1.00 . A A . 156 ALA HB1  1 1 
       18 47673 1 1 156 ALA HB2  H 134.315   0.971   3.654 1.00 . A A . 156 ALA HB2  1 1 
       18 47674 1 1 156 ALA HB3  H 135.136   0.961   2.102 1.00 . A A . 156 ALA HB3  1 1 
       18 47675 1 1 156 ALA N    N 136.878   3.061   3.104 1.00 . A A . 156 ALA N    1 1 
       18 47676 1 1 156 ALA O    O 138.151   0.685   2.706 1.00 . A A . 156 ALA O    1 1 
       18 47677 1 1 157 SER C    C 137.175  -2.869   4.532 1.00 . A A . 157 SER C    1 1 
       18 47678 1 1 157 SER CA   C 137.948  -1.606   4.141 1.00 . A A . 157 SER CA   1 1 
       18 47679 1 1 157 SER CB   C 139.158  -1.447   5.061 1.00 . A A . 157 SER CB   1 1 
       18 47680 1 1 157 SER H    H 136.327  -0.423   4.909 1.00 . A A . 157 SER H    1 1 
       18 47681 1 1 157 SER HA   H 138.282  -1.698   3.123 1.00 . A A . 157 SER HA   1 1 
       18 47682 1 1 157 SER HB2  H 139.794  -0.659   4.689 1.00 . A A . 157 SER HB2  1 1 
       18 47683 1 1 157 SER HB3  H 138.821  -1.194   6.058 1.00 . A A . 157 SER HB3  1 1 
       18 47684 1 1 157 SER HG   H 139.374  -3.327   4.617 1.00 . A A . 157 SER HG   1 1 
       18 47685 1 1 157 SER N    N 137.061  -0.413   4.269 1.00 . A A . 157 SER N    1 1 
       18 47686 1 1 157 SER O    O 136.481  -2.890   5.530 1.00 . A A . 157 SER O    1 1 
       18 47687 1 1 157 SER OG   O 139.887  -2.665   5.085 1.00 . A A . 157 SER OG   1 1 
       18 47688 1 1 158 VAL C    C 137.639  -6.292   4.307 1.00 . A A . 158 VAL C    1 1 
       18 47689 1 1 158 VAL CA   C 136.597  -5.210   4.092 1.00 . A A . 158 VAL CA   1 1 
       18 47690 1 1 158 VAL CB   C 135.659  -5.633   2.945 1.00 . A A . 158 VAL CB   1 1 
       18 47691 1 1 158 VAL CG1  C 134.366  -4.802   2.992 1.00 . A A . 158 VAL CG1  1 1 
       18 47692 1 1 158 VAL CG2  C 136.358  -5.452   1.588 1.00 . A A . 158 VAL CG2  1 1 
       18 47693 1 1 158 VAL H    H 137.877  -3.896   2.980 1.00 . A A . 158 VAL H    1 1 
       18 47694 1 1 158 VAL HA   H 136.027  -5.098   4.992 1.00 . A A . 158 VAL HA   1 1 
       18 47695 1 1 158 VAL HB   H 135.403  -6.678   3.072 1.00 . A A . 158 VAL HB   1 1 
       18 47696 1 1 158 VAL HG11 H 133.685  -5.243   3.707 1.00 . A A . 158 VAL HG11 1 1 
       18 47697 1 1 158 VAL HG12 H 133.900  -4.795   2.017 1.00 . A A . 158 VAL HG12 1 1 
       18 47698 1 1 158 VAL HG13 H 134.591  -3.790   3.291 1.00 . A A . 158 VAL HG13 1 1 
       18 47699 1 1 158 VAL HG21 H 137.046  -6.267   1.426 1.00 . A A . 158 VAL HG21 1 1 
       18 47700 1 1 158 VAL HG22 H 136.897  -4.521   1.568 1.00 . A A . 158 VAL HG22 1 1 
       18 47701 1 1 158 VAL HG23 H 135.620  -5.449   0.804 1.00 . A A . 158 VAL HG23 1 1 
       18 47702 1 1 158 VAL N    N 137.303  -3.931   3.765 1.00 . A A . 158 VAL N    1 1 
       18 47703 1 1 158 VAL O    O 138.404  -6.612   3.418 1.00 . A A . 158 VAL O    1 1 
       18 47704 1 1 159 VAL C    C 137.948  -9.295   5.580 1.00 . A A . 159 VAL C    1 1 
       18 47705 1 1 159 VAL CA   C 138.658  -7.962   5.732 1.00 . A A . 159 VAL CA   1 1 
       18 47706 1 1 159 VAL CB   C 139.191  -7.842   7.162 1.00 . A A . 159 VAL CB   1 1 
       18 47707 1 1 159 VAL CG1  C 140.119  -9.025   7.468 1.00 . A A . 159 VAL CG1  1 1 
       18 47708 1 1 159 VAL CG2  C 139.963  -6.528   7.307 1.00 . A A . 159 VAL CG2  1 1 
       18 47709 1 1 159 VAL H    H 137.025  -6.615   6.173 1.00 . A A . 159 VAL H    1 1 
       18 47710 1 1 159 VAL HA   H 139.477  -7.902   5.036 1.00 . A A . 159 VAL HA   1 1 
       18 47711 1 1 159 VAL HB   H 138.364  -7.855   7.854 1.00 . A A . 159 VAL HB   1 1 
       18 47712 1 1 159 VAL HG11 H 140.755  -9.216   6.618 1.00 . A A . 159 VAL HG11 1 1 
       18 47713 1 1 159 VAL HG12 H 139.525  -9.903   7.676 1.00 . A A . 159 VAL HG12 1 1 
       18 47714 1 1 159 VAL HG13 H 140.729  -8.791   8.329 1.00 . A A . 159 VAL HG13 1 1 
       18 47715 1 1 159 VAL HG21 H 139.386  -5.724   6.873 1.00 . A A . 159 VAL HG21 1 1 
       18 47716 1 1 159 VAL HG22 H 140.909  -6.609   6.794 1.00 . A A . 159 VAL HG22 1 1 
       18 47717 1 1 159 VAL HG23 H 140.135  -6.324   8.353 1.00 . A A . 159 VAL HG23 1 1 
       18 47718 1 1 159 VAL N    N 137.668  -6.877   5.476 1.00 . A A . 159 VAL N    1 1 
       18 47719 1 1 159 VAL O    O 137.236  -9.730   6.462 1.00 . A A . 159 VAL O    1 1 
       18 47720 1 1 160 PHE C    C 138.493 -12.257   3.684 1.00 . A A . 160 PHE C    1 1 
       18 47721 1 1 160 PHE CA   C 137.505 -11.298   4.296 1.00 . A A . 160 PHE CA   1 1 
       18 47722 1 1 160 PHE CB   C 136.229 -11.196   3.449 1.00 . A A . 160 PHE CB   1 1 
       18 47723 1 1 160 PHE CD1  C 137.362 -10.417   1.298 1.00 . A A . 160 PHE CD1  1 1 
       18 47724 1 1 160 PHE CD2  C 135.424  -9.204   2.116 1.00 . A A . 160 PHE CD2  1 1 
       18 47725 1 1 160 PHE CE1  C 137.422  -9.555   0.195 1.00 . A A . 160 PHE CE1  1 1 
       18 47726 1 1 160 PHE CE2  C 135.495  -8.347   1.017 1.00 . A A . 160 PHE CE2  1 1 
       18 47727 1 1 160 PHE CG   C 136.359 -10.244   2.268 1.00 . A A . 160 PHE CG   1 1 
       18 47728 1 1 160 PHE CZ   C 136.491  -8.522   0.055 1.00 . A A . 160 PHE CZ   1 1 
       18 47729 1 1 160 PHE H    H 138.766  -9.612   3.789 1.00 . A A . 160 PHE H    1 1 
       18 47730 1 1 160 PHE HA   H 137.235 -11.697   5.268 1.00 . A A . 160 PHE HA   1 1 
       18 47731 1 1 160 PHE HB2  H 135.972 -12.176   3.078 1.00 . A A . 160 PHE HB2  1 1 
       18 47732 1 1 160 PHE HB3  H 135.440 -10.850   4.091 1.00 . A A . 160 PHE HB3  1 1 
       18 47733 1 1 160 PHE HD1  H 138.079 -11.209   1.391 1.00 . A A . 160 PHE HD1  1 1 
       18 47734 1 1 160 PHE HD2  H 134.652  -9.059   2.855 1.00 . A A . 160 PHE HD2  1 1 
       18 47735 1 1 160 PHE HE1  H 138.187  -9.689  -0.551 1.00 . A A . 160 PHE HE1  1 1 
       18 47736 1 1 160 PHE HE2  H 134.770  -7.557   0.908 1.00 . A A . 160 PHE HE2  1 1 
       18 47737 1 1 160 PHE HZ   H 136.542  -7.860  -0.798 1.00 . A A . 160 PHE HZ   1 1 
       18 47738 1 1 160 PHE N    N 138.157  -9.969   4.482 1.00 . A A . 160 PHE N    1 1 
       18 47739 1 1 160 PHE O    O 139.473 -11.854   3.126 1.00 . A A . 160 PHE O    1 1 
       18 47740 1 1 161 ASN C    C 138.412 -15.360   2.183 1.00 . A A . 161 ASN C    1 1 
       18 47741 1 1 161 ASN CA   C 139.162 -14.553   3.238 1.00 . A A . 161 ASN CA   1 1 
       18 47742 1 1 161 ASN CB   C 139.580 -15.484   4.386 1.00 . A A . 161 ASN CB   1 1 
       18 47743 1 1 161 ASN CG   C 138.361 -16.264   4.882 1.00 . A A . 161 ASN CG   1 1 
       18 47744 1 1 161 ASN H    H 137.418 -13.802   4.259 1.00 . A A . 161 ASN H    1 1 
       18 47745 1 1 161 ASN HA   H 140.051 -14.089   2.789 1.00 . A A . 161 ASN HA   1 1 
       18 47746 1 1 161 ASN HB2  H 140.335 -16.174   4.042 1.00 . A A . 161 ASN HB2  1 1 
       18 47747 1 1 161 ASN HB3  H 139.970 -14.897   5.202 1.00 . A A . 161 ASN HB3  1 1 
       18 47748 1 1 161 ASN HD21 H 139.429 -17.822   5.490 1.00 . A A . 161 ASN HD21 1 1 
       18 47749 1 1 161 ASN HD22 H 137.755 -17.951   5.733 1.00 . A A . 161 ASN HD22 1 1 
       18 47750 1 1 161 ASN N    N 138.236 -13.521   3.797 1.00 . A A . 161 ASN N    1 1 
       18 47751 1 1 161 ASN ND2  N 138.529 -17.444   5.412 1.00 . A A . 161 ASN ND2  1 1 
       18 47752 1 1 161 ASN O    O 137.357 -15.898   2.439 1.00 . A A . 161 ASN O    1 1 
       18 47753 1 1 161 ASN OD1  O 137.245 -15.792   4.789 1.00 . A A . 161 ASN OD1  1 1 
       18 47754 1 1 162 GLN C    C 138.356 -17.710   0.357 1.00 . A A . 162 GLN C    1 1 
       18 47755 1 1 162 GLN CA   C 138.247 -16.242  -0.029 1.00 . A A . 162 GLN CA   1 1 
       18 47756 1 1 162 GLN CB   C 138.882 -16.012  -1.412 1.00 . A A . 162 GLN CB   1 1 
       18 47757 1 1 162 GLN CD   C 141.037 -15.731  -2.625 1.00 . A A . 162 GLN CD   1 1 
       18 47758 1 1 162 GLN CG   C 140.354 -15.638  -1.257 1.00 . A A . 162 GLN CG   1 1 
       18 47759 1 1 162 GLN H    H 139.786 -15.040   0.812 1.00 . A A . 162 GLN H    1 1 
       18 47760 1 1 162 GLN HA   H 137.204 -15.957  -0.054 1.00 . A A . 162 GLN HA   1 1 
       18 47761 1 1 162 GLN HB2  H 138.802 -16.908  -2.009 1.00 . A A . 162 GLN HB2  1 1 
       18 47762 1 1 162 GLN HB3  H 138.366 -15.205  -1.913 1.00 . A A . 162 GLN HB3  1 1 
       18 47763 1 1 162 GLN HE21 H 142.439 -14.394  -2.189 1.00 . A A . 162 GLN HE21 1 1 
       18 47764 1 1 162 GLN HE22 H 142.526 -15.057  -3.749 1.00 . A A . 162 GLN HE22 1 1 
       18 47765 1 1 162 GLN HG2  H 140.434 -14.631  -0.874 1.00 . A A . 162 GLN HG2  1 1 
       18 47766 1 1 162 GLN HG3  H 140.822 -16.327  -0.573 1.00 . A A . 162 GLN HG3  1 1 
       18 47767 1 1 162 GLN N    N 138.943 -15.461   1.006 1.00 . A A . 162 GLN N    1 1 
       18 47768 1 1 162 GLN NE2  N 142.088 -15.000  -2.874 1.00 . A A . 162 GLN NE2  1 1 
       18 47769 1 1 162 GLN O    O 139.312 -18.141   0.987 1.00 . A A . 162 GLN O    1 1 
       18 47770 1 1 162 GLN OE1  O 140.604 -16.478  -3.480 1.00 . A A . 162 GLN OE1  1 1 
       18 47771 1 1 163 LEU C    C 138.598 -20.587  -0.305 1.00 . A A . 163 LEU C    1 1 
       18 47772 1 1 163 LEU CA   C 137.361 -19.915   0.296 1.00 . A A . 163 LEU CA   1 1 
       18 47773 1 1 163 LEU CB   C 136.093 -20.528  -0.305 1.00 . A A . 163 LEU CB   1 1 
       18 47774 1 1 163 LEU CD1  C 136.021 -22.294   1.493 1.00 . A A . 163 LEU CD1  1 1 
       18 47775 1 1 163 LEU CD2  C 134.749 -22.596  -0.652 1.00 . A A . 163 LEU CD2  1 1 
       18 47776 1 1 163 LEU CG   C 136.030 -22.035  -0.024 1.00 . A A . 163 LEU CG   1 1 
       18 47777 1 1 163 LEU H    H 136.641 -18.056  -0.518 1.00 . A A . 163 LEU H    1 1 
       18 47778 1 1 163 LEU HA   H 137.357 -20.048   1.366 1.00 . A A . 163 LEU HA   1 1 
       18 47779 1 1 163 LEU HB2  H 135.227 -20.050   0.128 1.00 . A A . 163 LEU HB2  1 1 
       18 47780 1 1 163 LEU HB3  H 136.092 -20.367  -1.373 1.00 . A A . 163 LEU HB3  1 1 
       18 47781 1 1 163 LEU HD11 H 135.454 -21.522   1.993 1.00 . A A . 163 LEU HD11 1 1 
       18 47782 1 1 163 LEU HD12 H 137.035 -22.293   1.865 1.00 . A A . 163 LEU HD12 1 1 
       18 47783 1 1 163 LEU HD13 H 135.572 -23.257   1.696 1.00 . A A . 163 LEU HD13 1 1 
       18 47784 1 1 163 LEU HD21 H 134.818 -23.672  -0.709 1.00 . A A . 163 LEU HD21 1 1 
       18 47785 1 1 163 LEU HD22 H 134.627 -22.192  -1.648 1.00 . A A . 163 LEU HD22 1 1 
       18 47786 1 1 163 LEU HD23 H 133.899 -22.319  -0.046 1.00 . A A . 163 LEU HD23 1 1 
       18 47787 1 1 163 LEU HG   H 136.888 -22.522  -0.465 1.00 . A A . 163 LEU HG   1 1 
       18 47788 1 1 163 LEU N    N 137.379 -18.461  -0.021 1.00 . A A . 163 LEU N    1 1 
       18 47789 1 1 163 LEU O    O 139.028 -21.587   0.246 1.00 . A A . 163 LEU O    1 1 
       18 47790 1 1 163 LEU OXT  O 139.090 -20.093  -1.305 1.00 . A A . 163 LEU OXT  1 1 
       19 47791 1 1   1 MET C    C 140.574 -10.058  15.294 1.00 . A A .   1 MET C    1 1 
       19 47792 1 1   1 MET CA   C 141.281  -9.511  16.538 1.00 . A A .   1 MET CA   1 1 
       19 47793 1 1   1 MET CB   C 142.799  -9.671  16.385 1.00 . A A .   1 MET CB   1 1 
       19 47794 1 1   1 MET CE   C 145.131 -11.099  17.996 1.00 . A A .   1 MET CE   1 1 
       19 47795 1 1   1 MET CG   C 143.141 -11.138  16.112 1.00 . A A .   1 MET CG   1 1 
       19 47796 1 1   1 MET H1   H 139.812 -10.058  17.907 1.00 . A A .   1 MET H1   1 1 
       19 47797 1 1   1 MET H2   H 141.371  -9.946  18.571 1.00 . A A .   1 MET H2   1 1 
       19 47798 1 1   1 MET H3   H 140.956 -11.275  17.597 1.00 . A A .   1 MET H3   1 1 
       19 47799 1 1   1 MET HA   H 141.044  -8.464  16.654 1.00 . A A .   1 MET HA   1 1 
       19 47800 1 1   1 MET HB2  H 143.143  -9.063  15.561 1.00 . A A .   1 MET HB2  1 1 
       19 47801 1 1   1 MET HB3  H 143.287  -9.354  17.294 1.00 . A A .   1 MET HB3  1 1 
       19 47802 1 1   1 MET HE1  H 145.921 -11.737  18.371 1.00 . A A .   1 MET HE1  1 1 
       19 47803 1 1   1 MET HE2  H 144.211 -11.337  18.503 1.00 . A A .   1 MET HE2  1 1 
       19 47804 1 1   1 MET HE3  H 145.383 -10.063  18.177 1.00 . A A .   1 MET HE3  1 1 
       19 47805 1 1   1 MET HG2  H 142.652 -11.764  16.842 1.00 . A A .   1 MET HG2  1 1 
       19 47806 1 1   1 MET HG3  H 142.801 -11.407  15.123 1.00 . A A .   1 MET HG3  1 1 
       19 47807 1 1   1 MET N    N 140.820 -10.255  17.744 1.00 . A A .   1 MET N    1 1 
       19 47808 1 1   1 MET O    O 139.483 -10.593  15.369 1.00 . A A .   1 MET O    1 1 
       19 47809 1 1   1 MET SD   S 144.937 -11.370  16.213 1.00 . A A .   1 MET SD   1 1 
       19 47810 1 1   2 ALA C    C 140.697 -11.953  12.824 1.00 . A A .   2 ALA C    1 1 
       19 47811 1 1   2 ALA CA   C 140.565 -10.425  12.888 1.00 . A A .   2 ALA CA   1 1 
       19 47812 1 1   2 ALA CB   C 141.288  -9.800  11.698 1.00 . A A .   2 ALA CB   1 1 
       19 47813 1 1   2 ALA H    H 142.061  -9.484  14.118 1.00 . A A .   2 ALA H    1 1 
       19 47814 1 1   2 ALA HA   H 139.521 -10.149  12.862 1.00 . A A .   2 ALA HA   1 1 
       19 47815 1 1   2 ALA HB1  H 140.977 -10.289  10.790 1.00 . A A .   2 ALA HB1  1 1 
       19 47816 1 1   2 ALA HB2  H 142.354  -9.918  11.826 1.00 . A A .   2 ALA HB2  1 1 
       19 47817 1 1   2 ALA HB3  H 141.047  -8.749  11.642 1.00 . A A .   2 ALA HB3  1 1 
       19 47818 1 1   2 ALA N    N 141.187  -9.922  14.150 1.00 . A A .   2 ALA N    1 1 
       19 47819 1 1   2 ALA O    O 141.563 -12.534  13.447 1.00 . A A .   2 ALA O    1 1 
       19 47820 1 1   3 GLU C    C 141.153 -14.504  11.179 1.00 . A A .   3 GLU C    1 1 
       19 47821 1 1   3 GLU CA   C 139.926 -14.103  11.994 1.00 . A A .   3 GLU CA   1 1 
       19 47822 1 1   3 GLU CB   C 138.671 -14.646  11.313 1.00 . A A .   3 GLU CB   1 1 
       19 47823 1 1   3 GLU CD   C 137.604 -15.417  13.432 1.00 . A A .   3 GLU CD   1 1 
       19 47824 1 1   3 GLU CG   C 137.472 -14.463  12.244 1.00 . A A .   3 GLU CG   1 1 
       19 47825 1 1   3 GLU H    H 139.145 -12.131  11.588 1.00 . A A .   3 GLU H    1 1 
       19 47826 1 1   3 GLU HA   H 140.005 -14.516  12.988 1.00 . A A .   3 GLU HA   1 1 
       19 47827 1 1   3 GLU HB2  H 138.502 -14.111  10.390 1.00 . A A .   3 GLU HB2  1 1 
       19 47828 1 1   3 GLU HB3  H 138.802 -15.695  11.103 1.00 . A A .   3 GLU HB3  1 1 
       19 47829 1 1   3 GLU HG2  H 137.448 -13.443  12.599 1.00 . A A .   3 GLU HG2  1 1 
       19 47830 1 1   3 GLU HG3  H 136.562 -14.681  11.707 1.00 . A A .   3 GLU HG3  1 1 
       19 47831 1 1   3 GLU N    N 139.843 -12.613  12.082 1.00 . A A .   3 GLU N    1 1 
       19 47832 1 1   3 GLU O    O 142.182 -14.847  11.726 1.00 . A A .   3 GLU O    1 1 
       19 47833 1 1   3 GLU OE1  O 138.108 -16.508  13.235 1.00 . A A .   3 GLU OE1  1 1 
       19 47834 1 1   3 GLU OE2  O 137.203 -15.039  14.519 1.00 . A A .   3 GLU OE2  1 1 
       19 47835 1 1   4 ASP C    C 142.729 -16.221   9.485 1.00 . A A .   4 ASP C    1 1 
       19 47836 1 1   4 ASP CA   C 142.218 -14.848   9.034 1.00 . A A .   4 ASP CA   1 1 
       19 47837 1 1   4 ASP CB   C 143.327 -13.804   9.198 1.00 . A A .   4 ASP CB   1 1 
       19 47838 1 1   4 ASP CG   C 142.886 -12.480   8.569 1.00 . A A .   4 ASP CG   1 1 
       19 47839 1 1   4 ASP H    H 140.211 -14.189   9.456 1.00 . A A .   4 ASP H    1 1 
       19 47840 1 1   4 ASP HA   H 141.916 -14.896   7.999 1.00 . A A .   4 ASP HA   1 1 
       19 47841 1 1   4 ASP HB2  H 143.528 -13.653  10.248 1.00 . A A .   4 ASP HB2  1 1 
       19 47842 1 1   4 ASP HB3  H 144.222 -14.152   8.707 1.00 . A A .   4 ASP HB3  1 1 
       19 47843 1 1   4 ASP N    N 141.052 -14.467   9.876 1.00 . A A .   4 ASP N    1 1 
       19 47844 1 1   4 ASP O    O 143.896 -16.393   9.772 1.00 . A A .   4 ASP O    1 1 
       19 47845 1 1   4 ASP OD1  O 142.081 -12.520   7.654 1.00 . A A .   4 ASP OD1  1 1 
       19 47846 1 1   4 ASP OD2  O 143.364 -11.450   9.014 1.00 . A A .   4 ASP OD2  1 1 
       19 47847 1 1   5 GLY C    C 143.599 -18.962   9.347 1.00 . A A .   5 GLY C    1 1 
       19 47848 1 1   5 GLY CA   C 142.262 -18.564  10.012 1.00 . A A .   5 GLY CA   1 1 
       19 47849 1 1   5 GLY H    H 140.916 -17.019   9.330 1.00 . A A .   5 GLY H    1 1 
       19 47850 1 1   5 GLY HA2  H 142.336 -18.585  11.083 1.00 . A A .   5 GLY HA2  1 1 
       19 47851 1 1   5 GLY HA3  H 141.504 -19.270   9.704 1.00 . A A .   5 GLY HA3  1 1 
       19 47852 1 1   5 GLY N    N 141.853 -17.194   9.561 1.00 . A A .   5 GLY N    1 1 
       19 47853 1 1   5 GLY O    O 143.623 -19.261   8.168 1.00 . A A .   5 GLY O    1 1 
       19 47854 1 1   6 PRO C    C 146.060 -20.822   8.983 1.00 . A A .   6 PRO C    1 1 
       19 47855 1 1   6 PRO CA   C 146.016 -19.350   9.441 1.00 . A A .   6 PRO CA   1 1 
       19 47856 1 1   6 PRO CB   C 147.037 -19.084  10.575 1.00 . A A .   6 PRO CB   1 1 
       19 47857 1 1   6 PRO CD   C 144.769 -18.603  11.518 1.00 . A A .   6 PRO CD   1 1 
       19 47858 1 1   6 PRO CG   C 146.278 -18.559  11.811 1.00 . A A .   6 PRO CG   1 1 
       19 47859 1 1   6 PRO HA   H 146.225 -18.699   8.604 1.00 . A A .   6 PRO HA   1 1 
       19 47860 1 1   6 PRO HB2  H 147.560 -19.999  10.828 1.00 . A A .   6 PRO HB2  1 1 
       19 47861 1 1   6 PRO HB3  H 147.758 -18.343  10.253 1.00 . A A .   6 PRO HB3  1 1 
       19 47862 1 1   6 PRO HD2  H 144.282 -19.358  12.123 1.00 . A A .   6 PRO HD2  1 1 
       19 47863 1 1   6 PRO HD3  H 144.320 -17.636  11.679 1.00 . A A .   6 PRO HD3  1 1 
       19 47864 1 1   6 PRO HG2  H 146.506 -19.177  12.673 1.00 . A A .   6 PRO HG2  1 1 
       19 47865 1 1   6 PRO HG3  H 146.575 -17.538  12.016 1.00 . A A .   6 PRO HG3  1 1 
       19 47866 1 1   6 PRO N    N 144.715 -18.970  10.068 1.00 . A A .   6 PRO N    1 1 
       19 47867 1 1   6 PRO O    O 147.119 -21.351   8.698 1.00 . A A .   6 PRO O    1 1 
       19 47868 1 1   7 GLN C    C 144.459 -23.033   7.021 1.00 . A A .   7 GLN C    1 1 
       19 47869 1 1   7 GLN CA   C 144.932 -22.928   8.472 1.00 . A A .   7 GLN CA   1 1 
       19 47870 1 1   7 GLN CB   C 143.982 -23.730   9.365 1.00 . A A .   7 GLN CB   1 1 
       19 47871 1 1   7 GLN CD   C 143.475 -24.398  11.712 1.00 . A A .   7 GLN CD   1 1 
       19 47872 1 1   7 GLN CG   C 144.479 -23.682  10.809 1.00 . A A .   7 GLN CG   1 1 
       19 47873 1 1   7 GLN H    H 144.087 -21.050   9.145 1.00 . A A .   7 GLN H    1 1 
       19 47874 1 1   7 GLN HA   H 145.927 -23.342   8.553 1.00 . A A .   7 GLN HA   1 1 
       19 47875 1 1   7 GLN HB2  H 142.988 -23.310   9.310 1.00 . A A .   7 GLN HB2  1 1 
       19 47876 1 1   7 GLN HB3  H 143.957 -24.759   9.033 1.00 . A A .   7 GLN HB3  1 1 
       19 47877 1 1   7 GLN HE21 H 144.869 -25.328  12.776 1.00 . A A .   7 GLN HE21 1 1 
       19 47878 1 1   7 GLN HE22 H 143.268 -25.653  13.236 1.00 . A A .   7 GLN HE22 1 1 
       19 47879 1 1   7 GLN HG2  H 145.440 -24.170  10.875 1.00 . A A .   7 GLN HG2  1 1 
       19 47880 1 1   7 GLN HG3  H 144.575 -22.654  11.123 1.00 . A A .   7 GLN HG3  1 1 
       19 47881 1 1   7 GLN N    N 144.931 -21.490   8.910 1.00 . A A .   7 GLN N    1 1 
       19 47882 1 1   7 GLN NE2  N 143.906 -25.192  12.654 1.00 . A A .   7 GLN NE2  1 1 
       19 47883 1 1   7 GLN O    O 144.806 -23.961   6.317 1.00 . A A .   7 GLN O    1 1 
       19 47884 1 1   7 GLN OE1  O 142.282 -24.237  11.556 1.00 . A A .   7 GLN OE1  1 1 
       19 47885 1 1   8 LYS C    C 143.715 -20.863   4.449 1.00 . A A .   8 LYS C    1 1 
       19 47886 1 1   8 LYS CA   C 143.192 -22.104   5.153 1.00 . A A .   8 LYS CA   1 1 
       19 47887 1 1   8 LYS CB   C 141.659 -22.108   5.139 1.00 . A A .   8 LYS CB   1 1 
       19 47888 1 1   8 LYS CD   C 139.612 -23.385   5.796 1.00 . A A .   8 LYS CD   1 1 
       19 47889 1 1   8 LYS CE   C 139.104 -24.657   6.479 1.00 . A A .   8 LYS CE   1 1 
       19 47890 1 1   8 LYS CG   C 141.142 -23.378   5.815 1.00 . A A .   8 LYS CG   1 1 
       19 47891 1 1   8 LYS H    H 143.422 -21.340   7.140 1.00 . A A .   8 LYS H    1 1 
       19 47892 1 1   8 LYS HA   H 143.554 -22.972   4.635 1.00 . A A .   8 LYS HA   1 1 
       19 47893 1 1   8 LYS HB2  H 141.289 -21.242   5.665 1.00 . A A .   8 LYS HB2  1 1 
       19 47894 1 1   8 LYS HB3  H 141.311 -22.084   4.115 1.00 . A A .   8 LYS HB3  1 1 
       19 47895 1 1   8 LYS HD2  H 139.239 -22.518   6.322 1.00 . A A .   8 LYS HD2  1 1 
       19 47896 1 1   8 LYS HD3  H 139.265 -23.364   4.776 1.00 . A A .   8 LYS HD3  1 1 
       19 47897 1 1   8 LYS HE2  H 139.595 -25.515   6.047 1.00 . A A .   8 LYS HE2  1 1 
       19 47898 1 1   8 LYS HE3  H 139.318 -24.612   7.534 1.00 . A A .   8 LYS HE3  1 1 
       19 47899 1 1   8 LYS HG2  H 141.514 -24.243   5.286 1.00 . A A .   8 LYS HG2  1 1 
       19 47900 1 1   8 LYS HG3  H 141.488 -23.406   6.838 1.00 . A A .   8 LYS HG3  1 1 
       19 47901 1 1   8 LYS HZ1  H 137.424 -25.660   5.774 1.00 . A A .   8 LYS HZ1  1 1 
       19 47902 1 1   8 LYS HZ2  H 137.298 -23.968   5.706 1.00 . A A .   8 LYS HZ2  1 1 
       19 47903 1 1   8 LYS HZ3  H 137.152 -24.773   7.197 1.00 . A A .   8 LYS HZ3  1 1 
       19 47904 1 1   8 LYS N    N 143.681 -22.084   6.561 1.00 . A A .   8 LYS N    1 1 
       19 47905 1 1   8 LYS NZ   N 137.633 -24.774   6.274 1.00 . A A .   8 LYS NZ   1 1 
       19 47906 1 1   8 LYS O    O 144.894 -20.574   4.456 1.00 . A A .   8 LYS O    1 1 
       19 47907 1 1   9 GLN C    C 142.453 -17.694   3.701 1.00 . A A .   9 GLN C    1 1 
       19 47908 1 1   9 GLN CA   C 143.216 -18.883   3.120 1.00 . A A .   9 GLN CA   1 1 
       19 47909 1 1   9 GLN CB   C 142.882 -19.042   1.636 1.00 . A A .   9 GLN CB   1 1 
       19 47910 1 1   9 GLN CD   C 145.251 -19.427   0.966 1.00 . A A .   9 GLN CD   1 1 
       19 47911 1 1   9 GLN CG   C 143.851 -20.037   0.999 1.00 . A A .   9 GLN CG   1 1 
       19 47912 1 1   9 GLN H    H 141.902 -20.415   3.885 1.00 . A A .   9 GLN H    1 1 
       19 47913 1 1   9 GLN HA   H 144.276 -18.700   3.229 1.00 . A A .   9 GLN HA   1 1 
       19 47914 1 1   9 GLN HB2  H 141.874 -19.414   1.537 1.00 . A A .   9 GLN HB2  1 1 
       19 47915 1 1   9 GLN HB3  H 142.966 -18.088   1.140 1.00 . A A .   9 GLN HB3  1 1 
       19 47916 1 1   9 GLN HE21 H 144.629 -17.706   0.199 1.00 . A A .   9 GLN HE21 1 1 
       19 47917 1 1   9 GLN HE22 H 146.297 -17.807   0.494 1.00 . A A .   9 GLN HE22 1 1 
       19 47918 1 1   9 GLN HG2  H 143.867 -20.946   1.582 1.00 . A A .   9 GLN HG2  1 1 
       19 47919 1 1   9 GLN HG3  H 143.530 -20.257  -0.008 1.00 . A A .   9 GLN HG3  1 1 
       19 47920 1 1   9 GLN N    N 142.834 -20.134   3.848 1.00 . A A .   9 GLN N    1 1 
       19 47921 1 1   9 GLN NE2  N 145.406 -18.214   0.513 1.00 . A A .   9 GLN NE2  1 1 
       19 47922 1 1   9 GLN O    O 141.342 -17.833   4.174 1.00 . A A .   9 GLN O    1 1 
       19 47923 1 1   9 GLN OE1  O 146.212 -20.054   1.372 1.00 . A A .   9 GLN OE1  1 1 
       19 47924 1 1  10 GLN C    C 142.130 -14.286   3.132 1.00 . A A .  10 GLN C    1 1 
       19 47925 1 1  10 GLN CA   C 142.384 -15.305   4.242 1.00 . A A .  10 GLN CA   1 1 
       19 47926 1 1  10 GLN CB   C 143.285 -14.681   5.316 1.00 . A A .  10 GLN CB   1 1 
       19 47927 1 1  10 GLN CD   C 145.534 -13.736   5.817 1.00 . A A .  10 GLN CD   1 1 
       19 47928 1 1  10 GLN CG   C 144.658 -14.356   4.726 1.00 . A A .  10 GLN CG   1 1 
       19 47929 1 1  10 GLN H    H 143.952 -16.449   3.295 1.00 . A A .  10 GLN H    1 1 
       19 47930 1 1  10 GLN HA   H 141.438 -15.575   4.690 1.00 . A A .  10 GLN HA   1 1 
       19 47931 1 1  10 GLN HB2  H 142.827 -13.774   5.685 1.00 . A A .  10 GLN HB2  1 1 
       19 47932 1 1  10 GLN HB3  H 143.405 -15.378   6.131 1.00 . A A .  10 GLN HB3  1 1 
       19 47933 1 1  10 GLN HE21 H 147.234 -14.407   5.039 1.00 . A A .  10 GLN HE21 1 1 
       19 47934 1 1  10 GLN HE22 H 147.396 -13.504   6.468 1.00 . A A .  10 GLN HE22 1 1 
       19 47935 1 1  10 GLN HG2  H 145.116 -15.265   4.364 1.00 . A A .  10 GLN HG2  1 1 
       19 47936 1 1  10 GLN HG3  H 144.546 -13.656   3.911 1.00 . A A .  10 GLN HG3  1 1 
       19 47937 1 1  10 GLN N    N 143.053 -16.524   3.678 1.00 . A A .  10 GLN N    1 1 
       19 47938 1 1  10 GLN NE2  N 146.829 -13.895   5.770 1.00 . A A .  10 GLN NE2  1 1 
       19 47939 1 1  10 GLN O    O 142.905 -14.147   2.207 1.00 . A A .  10 GLN O    1 1 
       19 47940 1 1  10 GLN OE1  O 145.033 -13.107   6.727 1.00 . A A .  10 GLN OE1  1 1 
       19 47941 1 1  11 LEU C    C 140.597 -11.161   2.854 1.00 . A A .  11 LEU C    1 1 
       19 47942 1 1  11 LEU CA   C 140.676 -12.548   2.190 1.00 . A A .  11 LEU CA   1 1 
       19 47943 1 1  11 LEU CB   C 139.309 -12.919   1.556 1.00 . A A .  11 LEU CB   1 1 
       19 47944 1 1  11 LEU CD1  C 139.766 -11.123  -0.187 1.00 . A A .  11 LEU CD1  1 1 
       19 47945 1 1  11 LEU CD2  C 139.969 -13.560  -0.800 1.00 . A A .  11 LEU CD2  1 1 
       19 47946 1 1  11 LEU CG   C 139.217 -12.533   0.063 1.00 . A A .  11 LEU CG   1 1 
       19 47947 1 1  11 LEU H    H 140.439 -13.725   3.984 1.00 . A A .  11 LEU H    1 1 
       19 47948 1 1  11 LEU HA   H 141.438 -12.525   1.430 1.00 . A A .  11 LEU HA   1 1 
       19 47949 1 1  11 LEU HB2  H 139.158 -13.983   1.647 1.00 . A A .  11 LEU HB2  1 1 
       19 47950 1 1  11 LEU HB3  H 138.520 -12.413   2.086 1.00 . A A .  11 LEU HB3  1 1 
       19 47951 1 1  11 LEU HD11 H 140.842 -11.155  -0.280 1.00 . A A .  11 LEU HD11 1 1 
       19 47952 1 1  11 LEU HD12 H 139.489 -10.481   0.634 1.00 . A A .  11 LEU HD12 1 1 
       19 47953 1 1  11 LEU HD13 H 139.343 -10.728  -1.106 1.00 . A A .  11 LEU HD13 1 1 
       19 47954 1 1  11 LEU HD21 H 140.163 -13.140  -1.776 1.00 . A A .  11 LEU HD21 1 1 
       19 47955 1 1  11 LEU HD22 H 139.363 -14.445  -0.907 1.00 . A A .  11 LEU HD22 1 1 
       19 47956 1 1  11 LEU HD23 H 140.901 -13.821  -0.332 1.00 . A A .  11 LEU HD23 1 1 
       19 47957 1 1  11 LEU HG   H 138.172 -12.542  -0.216 1.00 . A A .  11 LEU HG   1 1 
       19 47958 1 1  11 LEU N    N 141.032 -13.576   3.226 1.00 . A A .  11 LEU N    1 1 
       19 47959 1 1  11 LEU O    O 139.728 -10.871   3.632 1.00 . A A .  11 LEU O    1 1 
       19 47960 1 1  12 ASP C    C 141.534  -7.947   1.849 1.00 . A A .  12 ASP C    1 1 
       19 47961 1 1  12 ASP CA   C 141.590  -8.918   3.037 1.00 . A A .  12 ASP CA   1 1 
       19 47962 1 1  12 ASP CB   C 142.909  -8.714   3.784 1.00 . A A .  12 ASP CB   1 1 
       19 47963 1 1  12 ASP CG   C 144.077  -9.121   2.883 1.00 . A A .  12 ASP CG   1 1 
       19 47964 1 1  12 ASP H    H 142.172 -10.630   1.891 1.00 . A A .  12 ASP H    1 1 
       19 47965 1 1  12 ASP HA   H 140.767  -8.726   3.696 1.00 . A A .  12 ASP HA   1 1 
       19 47966 1 1  12 ASP HB2  H 143.009  -7.674   4.055 1.00 . A A .  12 ASP HB2  1 1 
       19 47967 1 1  12 ASP HB3  H 142.916  -9.322   4.677 1.00 . A A .  12 ASP HB3  1 1 
       19 47968 1 1  12 ASP N    N 141.521 -10.328   2.516 1.00 . A A .  12 ASP N    1 1 
       19 47969 1 1  12 ASP O    O 142.476  -7.886   1.083 1.00 . A A .  12 ASP O    1 1 
       19 47970 1 1  12 ASP OD1  O 143.858  -9.909   1.979 1.00 . A A .  12 ASP OD1  1 1 
       19 47971 1 1  12 ASP OD2  O 145.172  -8.637   3.113 1.00 . A A .  12 ASP OD2  1 1 
       19 47972 1 1  13 MET C    C 140.149  -4.787   0.915 1.00 . A A .  13 MET C    1 1 
       19 47973 1 1  13 MET CA   C 140.421  -6.242   0.482 1.00 . A A .  13 MET CA   1 1 
       19 47974 1 1  13 MET CB   C 139.305  -6.668  -0.477 1.00 . A A .  13 MET CB   1 1 
       19 47975 1 1  13 MET CE   C 142.020  -8.924  -2.356 1.00 . A A .  13 MET CE   1 1 
       19 47976 1 1  13 MET CG   C 139.740  -7.924  -1.236 1.00 . A A .  13 MET CG   1 1 
       19 47977 1 1  13 MET H    H 139.691  -7.241   2.290 1.00 . A A .  13 MET H    1 1 
       19 47978 1 1  13 MET HA   H 141.351  -6.293  -0.057 1.00 . A A .  13 MET HA   1 1 
       19 47979 1 1  13 MET HB2  H 138.410  -6.870   0.082 1.00 . A A .  13 MET HB2  1 1 
       19 47980 1 1  13 MET HB3  H 139.115  -5.871  -1.185 1.00 . A A .  13 MET HB3  1 1 
       19 47981 1 1  13 MET HE1  H 142.620  -9.027  -3.251 1.00 . A A .  13 MET HE1  1 1 
       19 47982 1 1  13 MET HE2  H 141.416  -9.806  -2.227 1.00 . A A .  13 MET HE2  1 1 
       19 47983 1 1  13 MET HE3  H 142.665  -8.805  -1.496 1.00 . A A .  13 MET HE3  1 1 
       19 47984 1 1  13 MET HG2  H 140.191  -8.616  -0.547 1.00 . A A .  13 MET HG2  1 1 
       19 47985 1 1  13 MET HG3  H 138.881  -8.385  -1.701 1.00 . A A .  13 MET HG3  1 1 
       19 47986 1 1  13 MET N    N 140.462  -7.191   1.662 1.00 . A A .  13 MET N    1 1 
       19 47987 1 1  13 MET O    O 139.049  -4.484   1.331 1.00 . A A .  13 MET O    1 1 
       19 47988 1 1  13 MET SD   S 140.948  -7.472  -2.512 1.00 . A A .  13 MET SD   1 1 
       19 47989 1 1  14 PRO C    C 139.795  -1.883   0.069 1.00 . A A .  14 PRO C    1 1 
       19 47990 1 1  14 PRO CA   C 140.787  -2.446   1.104 1.00 . A A .  14 PRO CA   1 1 
       19 47991 1 1  14 PRO CB   C 142.164  -1.759   0.997 1.00 . A A .  14 PRO CB   1 1 
       19 47992 1 1  14 PRO CD   C 142.478  -4.144   0.303 1.00 . A A .  14 PRO CD   1 1 
       19 47993 1 1  14 PRO CG   C 143.207  -2.817   0.579 1.00 . A A .  14 PRO CG   1 1 
       19 47994 1 1  14 PRO HA   H 140.391  -2.360   2.103 1.00 . A A .  14 PRO HA   1 1 
       19 47995 1 1  14 PRO HB2  H 142.131  -0.963   0.261 1.00 . A A .  14 PRO HB2  1 1 
       19 47996 1 1  14 PRO HB3  H 142.438  -1.342   1.959 1.00 . A A .  14 PRO HB3  1 1 
       19 47997 1 1  14 PRO HD2  H 142.490  -4.379  -0.757 1.00 . A A .  14 PRO HD2  1 1 
       19 47998 1 1  14 PRO HD3  H 142.912  -4.947   0.882 1.00 . A A .  14 PRO HD3  1 1 
       19 47999 1 1  14 PRO HG2  H 143.726  -2.490  -0.316 1.00 . A A .  14 PRO HG2  1 1 
       19 48000 1 1  14 PRO HG3  H 143.925  -2.958   1.375 1.00 . A A .  14 PRO HG3  1 1 
       19 48001 1 1  14 PRO N    N 141.089  -3.863   0.769 1.00 . A A .  14 PRO N    1 1 
       19 48002 1 1  14 PRO O    O 140.133  -1.689  -1.083 1.00 . A A .  14 PRO O    1 1 
       19 48003 1 1  15 LEU C    C 137.797   0.336  -0.752 1.00 . A A .  15 LEU C    1 1 
       19 48004 1 1  15 LEU CA   C 137.563  -1.143  -0.486 1.00 . A A .  15 LEU CA   1 1 
       19 48005 1 1  15 LEU CB   C 136.168  -1.357   0.125 1.00 . A A .  15 LEU CB   1 1 
       19 48006 1 1  15 LEU CD1  C 136.650  -3.811   0.270 1.00 . A A .  15 LEU CD1  1 1 
       19 48007 1 1  15 LEU CD2  C 134.307  -2.991   0.439 1.00 . A A .  15 LEU CD2  1 1 
       19 48008 1 1  15 LEU CG   C 135.660  -2.760  -0.223 1.00 . A A .  15 LEU CG   1 1 
       19 48009 1 1  15 LEU H    H 138.318  -1.827   1.371 1.00 . A A .  15 LEU H    1 1 
       19 48010 1 1  15 LEU HA   H 137.638  -1.683  -1.415 1.00 . A A .  15 LEU HA   1 1 
       19 48011 1 1  15 LEU HB2  H 136.231  -1.255   1.198 1.00 . A A .  15 LEU HB2  1 1 
       19 48012 1 1  15 LEU HB3  H 135.477  -0.623  -0.267 1.00 . A A .  15 LEU HB3  1 1 
       19 48013 1 1  15 LEU HD11 H 136.219  -4.793   0.142 1.00 . A A .  15 LEU HD11 1 1 
       19 48014 1 1  15 LEU HD12 H 136.861  -3.642   1.317 1.00 . A A .  15 LEU HD12 1 1 
       19 48015 1 1  15 LEU HD13 H 137.562  -3.741  -0.303 1.00 . A A .  15 LEU HD13 1 1 
       19 48016 1 1  15 LEU HD21 H 134.073  -4.045   0.418 1.00 . A A .  15 LEU HD21 1 1 
       19 48017 1 1  15 LEU HD22 H 133.556  -2.449  -0.102 1.00 . A A .  15 LEU HD22 1 1 
       19 48018 1 1  15 LEU HD23 H 134.337  -2.648   1.461 1.00 . A A .  15 LEU HD23 1 1 
       19 48019 1 1  15 LEU HG   H 135.552  -2.839  -1.291 1.00 . A A .  15 LEU HG   1 1 
       19 48020 1 1  15 LEU N    N 138.576  -1.652   0.461 1.00 . A A .  15 LEU N    1 1 
       19 48021 1 1  15 LEU O    O 138.106   1.104   0.145 1.00 . A A .  15 LEU O    1 1 
       19 48022 1 1  16 VAL C    C 136.413   2.525  -2.970 1.00 . A A .  16 VAL C    1 1 
       19 48023 1 1  16 VAL CA   C 137.728   2.181  -2.325 1.00 . A A .  16 VAL CA   1 1 
       19 48024 1 1  16 VAL CB   C 138.894   2.382  -3.313 1.00 . A A .  16 VAL CB   1 1 
       19 48025 1 1  16 VAL CG1  C 140.202   2.583  -2.541 1.00 . A A .  16 VAL CG1  1 1 
       19 48026 1 1  16 VAL CG2  C 139.031   1.147  -4.207 1.00 . A A .  16 VAL CG2  1 1 
       19 48027 1 1  16 VAL H    H 137.265   0.105  -2.660 1.00 . A A .  16 VAL H    1 1 
       19 48028 1 1  16 VAL HA   H 137.869   2.789  -1.438 1.00 . A A .  16 VAL HA   1 1 
       19 48029 1 1  16 VAL HB   H 138.704   3.252  -3.927 1.00 . A A .  16 VAL HB   1 1 
       19 48030 1 1  16 VAL HG11 H 140.319   1.789  -1.816 1.00 . A A .  16 VAL HG11 1 1 
       19 48031 1 1  16 VAL HG12 H 140.177   3.535  -2.031 1.00 . A A .  16 VAL HG12 1 1 
       19 48032 1 1  16 VAL HG13 H 141.034   2.564  -3.230 1.00 . A A .  16 VAL HG13 1 1 
       19 48033 1 1  16 VAL HG21 H 139.280   0.286  -3.604 1.00 . A A .  16 VAL HG21 1 1 
       19 48034 1 1  16 VAL HG22 H 139.811   1.314  -4.932 1.00 . A A .  16 VAL HG22 1 1 
       19 48035 1 1  16 VAL HG23 H 138.100   0.973  -4.719 1.00 . A A .  16 VAL HG23 1 1 
       19 48036 1 1  16 VAL N    N 137.586   0.746  -1.973 1.00 . A A .  16 VAL N    1 1 
       19 48037 1 1  16 VAL O    O 136.127   2.101  -4.071 1.00 . A A .  16 VAL O    1 1 
       19 48038 1 1  17 LEU C    C 134.018   5.059  -2.825 1.00 . A A .  17 LEU C    1 1 
       19 48039 1 1  17 LEU CA   C 134.237   3.555  -2.802 1.00 . A A .  17 LEU CA   1 1 
       19 48040 1 1  17 LEU CB   C 133.194   2.921  -1.889 1.00 . A A .  17 LEU CB   1 1 
       19 48041 1 1  17 LEU CD1  C 132.158   3.620   0.291 1.00 . A A .  17 LEU CD1  1 1 
       19 48042 1 1  17 LEU CD2  C 134.174   2.163   0.300 1.00 . A A .  17 LEU CD2  1 1 
       19 48043 1 1  17 LEU CG   C 133.472   3.317  -0.422 1.00 . A A .  17 LEU CG   1 1 
       19 48044 1 1  17 LEU H    H 135.829   3.521  -1.360 1.00 . A A .  17 LEU H    1 1 
       19 48045 1 1  17 LEU HA   H 134.136   3.156  -3.796 1.00 . A A .  17 LEU HA   1 1 
       19 48046 1 1  17 LEU HB2  H 132.215   3.266  -2.193 1.00 . A A .  17 LEU HB2  1 1 
       19 48047 1 1  17 LEU HB3  H 133.241   1.845  -1.984 1.00 . A A .  17 LEU HB3  1 1 
       19 48048 1 1  17 LEU HD11 H 131.453   2.847   0.064 1.00 . A A .  17 LEU HD11 1 1 
       19 48049 1 1  17 LEU HD12 H 131.770   4.575  -0.048 1.00 . A A .  17 LEU HD12 1 1 
       19 48050 1 1  17 LEU HD13 H 132.325   3.644   1.350 1.00 . A A .  17 LEU HD13 1 1 
       19 48051 1 1  17 LEU HD21 H 133.494   1.328   0.374 1.00 . A A .  17 LEU HD21 1 1 
       19 48052 1 1  17 LEU HD22 H 134.465   2.482   1.287 1.00 . A A .  17 LEU HD22 1 1 
       19 48053 1 1  17 LEU HD23 H 135.048   1.870  -0.259 1.00 . A A .  17 LEU HD23 1 1 
       19 48054 1 1  17 LEU HG   H 134.106   4.190  -0.387 1.00 . A A .  17 LEU HG   1 1 
       19 48055 1 1  17 LEU N    N 135.583   3.234  -2.265 1.00 . A A .  17 LEU N    1 1 
       19 48056 1 1  17 LEU O    O 133.358   5.614  -1.974 1.00 . A A .  17 LEU O    1 1 
       19 48057 1 1  18 ASP C    C 134.253   7.612  -5.272 1.00 . A A .  18 ASP C    1 1 
       19 48058 1 1  18 ASP CA   C 134.373   7.194  -3.844 1.00 . A A .  18 ASP CA   1 1 
       19 48059 1 1  18 ASP CB   C 135.561   7.885  -3.172 1.00 . A A .  18 ASP CB   1 1 
       19 48060 1 1  18 ASP CG   C 135.665   7.415  -1.718 1.00 . A A .  18 ASP CG   1 1 
       19 48061 1 1  18 ASP H    H 135.081   5.279  -4.466 1.00 . A A .  18 ASP H    1 1 
       19 48062 1 1  18 ASP HA   H 133.476   7.488  -3.364 1.00 . A A .  18 ASP HA   1 1 
       19 48063 1 1  18 ASP HB2  H 136.471   7.638  -3.698 1.00 . A A .  18 ASP HB2  1 1 
       19 48064 1 1  18 ASP HB3  H 135.411   8.953  -3.188 1.00 . A A .  18 ASP HB3  1 1 
       19 48065 1 1  18 ASP N    N 134.556   5.731  -3.782 1.00 . A A .  18 ASP N    1 1 
       19 48066 1 1  18 ASP O    O 134.469   6.838  -6.180 1.00 . A A .  18 ASP O    1 1 
       19 48067 1 1  18 ASP OD1  O 134.642   7.382  -1.051 1.00 . A A .  18 ASP OD1  1 1 
       19 48068 1 1  18 ASP OD2  O 136.766   7.095  -1.296 1.00 . A A .  18 ASP OD2  1 1 
       19 48069 1 1  19 GLN C    C 135.321   9.371  -7.234 1.00 . A A .  19 GLN C    1 1 
       19 48070 1 1  19 GLN CA   C 133.871   9.359  -6.835 1.00 . A A .  19 GLN CA   1 1 
       19 48071 1 1  19 GLN CB   C 133.281  10.773  -6.852 1.00 . A A .  19 GLN CB   1 1 
       19 48072 1 1  19 GLN CD   C 132.569  12.670  -8.315 1.00 . A A .  19 GLN CD   1 1 
       19 48073 1 1  19 GLN CG   C 133.161  11.258  -8.298 1.00 . A A .  19 GLN CG   1 1 
       19 48074 1 1  19 GLN H    H 133.804   9.434  -4.720 1.00 . A A .  19 GLN H    1 1 
       19 48075 1 1  19 GLN HA   H 133.308   8.692  -7.470 1.00 . A A .  19 GLN HA   1 1 
       19 48076 1 1  19 GLN HB2  H 132.302  10.760  -6.394 1.00 . A A .  19 GLN HB2  1 1 
       19 48077 1 1  19 GLN HB3  H 133.928  11.440  -6.303 1.00 . A A .  19 GLN HB3  1 1 
       19 48078 1 1  19 GLN HE21 H 131.070  12.183  -9.528 1.00 . A A .  19 GLN HE21 1 1 
       19 48079 1 1  19 GLN HE22 H 131.107  13.805  -9.033 1.00 . A A .  19 GLN HE22 1 1 
       19 48080 1 1  19 GLN HG2  H 134.140  11.271  -8.753 1.00 . A A .  19 GLN HG2  1 1 
       19 48081 1 1  19 GLN HG3  H 132.515  10.591  -8.850 1.00 . A A .  19 GLN HG3  1 1 
       19 48082 1 1  19 GLN N    N 133.940   8.846  -5.472 1.00 . A A .  19 GLN N    1 1 
       19 48083 1 1  19 GLN NE2  N 131.494  12.906  -9.017 1.00 . A A .  19 GLN NE2  1 1 
       19 48084 1 1  19 GLN O    O 135.987  10.374  -7.173 1.00 . A A .  19 GLN O    1 1 
       19 48085 1 1  19 GLN OE1  O 133.086  13.567  -7.681 1.00 . A A .  19 GLN OE1  1 1 
       19 48086 1 1  20 ASP C    C 137.810   9.168  -8.658 1.00 . A A .  20 ASP C    1 1 
       19 48087 1 1  20 ASP CA   C 137.242   7.984  -7.906 1.00 . A A .  20 ASP CA   1 1 
       19 48088 1 1  20 ASP CB   C 137.349   6.742  -8.785 1.00 . A A .  20 ASP CB   1 1 
       19 48089 1 1  20 ASP CG   C 136.511   6.927 -10.052 1.00 . A A .  20 ASP CG   1 1 
       19 48090 1 1  20 ASP H    H 135.211   7.443  -7.512 1.00 . A A .  20 ASP H    1 1 
       19 48091 1 1  20 ASP HA   H 137.810   7.826  -7.005 1.00 . A A .  20 ASP HA   1 1 
       19 48092 1 1  20 ASP HB2  H 138.379   6.584  -9.058 1.00 . A A .  20 ASP HB2  1 1 
       19 48093 1 1  20 ASP HB3  H 136.984   5.887  -8.239 1.00 . A A .  20 ASP HB3  1 1 
       19 48094 1 1  20 ASP N    N 135.807   8.206  -7.557 1.00 . A A .  20 ASP N    1 1 
       19 48095 1 1  20 ASP O    O 138.993   9.303  -8.810 1.00 . A A .  20 ASP O    1 1 
       19 48096 1 1  20 ASP OD1  O 135.455   7.527  -9.958 1.00 . A A .  20 ASP OD1  1 1 
       19 48097 1 1  20 ASP OD2  O 136.944   6.461 -11.094 1.00 . A A .  20 ASP OD2  1 1 
       19 48098 1 1  21 LEU C    C 138.000  12.265  -8.869 1.00 . A A .  21 LEU C    1 1 
       19 48099 1 1  21 LEU CA   C 137.484  11.214  -9.856 1.00 . A A .  21 LEU CA   1 1 
       19 48100 1 1  21 LEU CB   C 136.329  11.797 -10.666 1.00 . A A .  21 LEU CB   1 1 
       19 48101 1 1  21 LEU CD1  C 137.775  13.725 -11.391 1.00 . A A .  21 LEU CD1  1 1 
       19 48102 1 1  21 LEU CD2  C 137.561  11.707 -12.880 1.00 . A A .  21 LEU CD2  1 1 
       19 48103 1 1  21 LEU CG   C 136.833  12.617 -11.868 1.00 . A A .  21 LEU CG   1 1 
       19 48104 1 1  21 LEU H    H 136.014   9.885  -8.953 1.00 . A A .  21 LEU H    1 1 
       19 48105 1 1  21 LEU HA   H 138.283  10.917 -10.511 1.00 . A A .  21 LEU HA   1 1 
       19 48106 1 1  21 LEU HB2  H 135.713  10.989 -11.019 1.00 . A A .  21 LEU HB2  1 1 
       19 48107 1 1  21 LEU HB3  H 135.742  12.434 -10.021 1.00 . A A .  21 LEU HB3  1 1 
       19 48108 1 1  21 LEU HD11 H 138.746  13.307 -11.178 1.00 . A A .  21 LEU HD11 1 1 
       19 48109 1 1  21 LEU HD12 H 137.373  14.180 -10.499 1.00 . A A .  21 LEU HD12 1 1 
       19 48110 1 1  21 LEU HD13 H 137.864  14.475 -12.163 1.00 . A A .  21 LEU HD13 1 1 
       19 48111 1 1  21 LEU HD21 H 137.125  10.719 -12.862 1.00 . A A .  21 LEU HD21 1 1 
       19 48112 1 1  21 LEU HD22 H 138.610  11.641 -12.634 1.00 . A A .  21 LEU HD22 1 1 
       19 48113 1 1  21 LEU HD23 H 137.455  12.124 -13.869 1.00 . A A .  21 LEU HD23 1 1 
       19 48114 1 1  21 LEU HG   H 135.981  13.071 -12.354 1.00 . A A .  21 LEU HG   1 1 
       19 48115 1 1  21 LEU N    N 136.982  10.024  -9.116 1.00 . A A .  21 LEU N    1 1 
       19 48116 1 1  21 LEU O    O 139.164  12.620  -8.869 1.00 . A A .  21 LEU O    1 1 
       19 48117 1 1  22 THR C    C 138.472  13.143  -6.027 1.00 . A A .  22 THR C    1 1 
       19 48118 1 1  22 THR CA   C 137.566  13.802  -7.051 1.00 . A A .  22 THR CA   1 1 
       19 48119 1 1  22 THR CB   C 136.328  14.371  -6.366 1.00 . A A .  22 THR CB   1 1 
       19 48120 1 1  22 THR CG2  C 135.553  15.235  -7.359 1.00 . A A .  22 THR CG2  1 1 
       19 48121 1 1  22 THR H    H 136.203  12.465  -8.043 1.00 . A A .  22 THR H    1 1 
       19 48122 1 1  22 THR HA   H 138.100  14.591  -7.560 1.00 . A A .  22 THR HA   1 1 
       19 48123 1 1  22 THR HB   H 136.628  14.973  -5.524 1.00 . A A .  22 THR HB   1 1 
       19 48124 1 1  22 THR HG1  H 134.719  13.278  -6.469 1.00 . A A .  22 THR HG1  1 1 
       19 48125 1 1  22 THR HG21 H 136.212  15.979  -7.779 1.00 . A A .  22 THR HG21 1 1 
       19 48126 1 1  22 THR HG22 H 134.736  15.723  -6.851 1.00 . A A .  22 THR HG22 1 1 
       19 48127 1 1  22 THR HG23 H 135.164  14.612  -8.150 1.00 . A A .  22 THR HG23 1 1 
       19 48128 1 1  22 THR N    N 137.136  12.769  -8.031 1.00 . A A .  22 THR N    1 1 
       19 48129 1 1  22 THR O    O 139.494  13.672  -5.633 1.00 . A A .  22 THR O    1 1 
       19 48130 1 1  22 THR OG1  O 135.505  13.301  -5.918 1.00 . A A .  22 THR OG1  1 1 
       19 48131 1 1  23 LYS C    C 140.291  10.973  -5.294 1.00 . A A .  23 LYS C    1 1 
       19 48132 1 1  23 LYS CA   C 138.927  11.219  -4.662 1.00 . A A .  23 LYS CA   1 1 
       19 48133 1 1  23 LYS CB   C 138.231   9.891  -4.348 1.00 . A A .  23 LYS CB   1 1 
       19 48134 1 1  23 LYS CD   C 139.695   7.889  -3.779 1.00 . A A .  23 LYS CD   1 1 
       19 48135 1 1  23 LYS CE   C 140.207   7.019  -2.629 1.00 . A A .  23 LYS CE   1 1 
       19 48136 1 1  23 LYS CG   C 138.972   9.125  -3.215 1.00 . A A .  23 LYS CG   1 1 
       19 48137 1 1  23 LYS H    H 137.297  11.573  -5.978 1.00 . A A .  23 LYS H    1 1 
       19 48138 1 1  23 LYS HA   H 139.041  11.794  -3.754 1.00 . A A .  23 LYS HA   1 1 
       19 48139 1 1  23 LYS HB2  H 137.216  10.102  -4.039 1.00 . A A .  23 LYS HB2  1 1 
       19 48140 1 1  23 LYS HB3  H 138.205   9.292  -5.244 1.00 . A A .  23 LYS HB3  1 1 
       19 48141 1 1  23 LYS HD2  H 139.009   7.312  -4.381 1.00 . A A .  23 LYS HD2  1 1 
       19 48142 1 1  23 LYS HD3  H 140.530   8.207  -4.385 1.00 . A A .  23 LYS HD3  1 1 
       19 48143 1 1  23 LYS HE2  H 139.399   6.817  -1.942 1.00 . A A .  23 LYS HE2  1 1 
       19 48144 1 1  23 LYS HE3  H 140.582   6.087  -3.023 1.00 . A A .  23 LYS HE3  1 1 
       19 48145 1 1  23 LYS HG2  H 139.696   9.773  -2.741 1.00 . A A .  23 LYS HG2  1 1 
       19 48146 1 1  23 LYS HG3  H 138.254   8.801  -2.472 1.00 . A A .  23 LYS HG3  1 1 
       19 48147 1 1  23 LYS HZ1  H 140.921   8.185  -1.062 1.00 . A A .  23 LYS HZ1  1 1 
       19 48148 1 1  23 LYS HZ2  H 141.716   8.449  -2.541 1.00 . A A .  23 LYS HZ2  1 1 
       19 48149 1 1  23 LYS HZ3  H 142.037   7.044  -1.640 1.00 . A A .  23 LYS HZ3  1 1 
       19 48150 1 1  23 LYS N    N 138.109  11.973  -5.625 1.00 . A A .  23 LYS N    1 1 
       19 48151 1 1  23 LYS NZ   N 141.302   7.728  -1.913 1.00 . A A .  23 LYS NZ   1 1 
       19 48152 1 1  23 LYS O    O 141.288  10.892  -4.609 1.00 . A A .  23 LYS O    1 1 
       19 48153 1 1  24 GLN C    C 142.644  11.757  -6.916 1.00 . A A .  24 GLN C    1 1 
       19 48154 1 1  24 GLN CA   C 141.702  10.594  -7.228 1.00 . A A .  24 GLN CA   1 1 
       19 48155 1 1  24 GLN CB   C 141.602  10.416  -8.756 1.00 . A A .  24 GLN CB   1 1 
       19 48156 1 1  24 GLN CD   C 142.941   9.928 -10.819 1.00 . A A .  24 GLN CD   1 1 
       19 48157 1 1  24 GLN CG   C 143.006  10.431  -9.376 1.00 . A A .  24 GLN CG   1 1 
       19 48158 1 1  24 GLN H    H 139.526  10.905  -7.160 1.00 . A A .  24 GLN H    1 1 
       19 48159 1 1  24 GLN HA   H 142.114   9.691  -6.800 1.00 . A A .  24 GLN HA   1 1 
       19 48160 1 1  24 GLN HB2  H 141.150   9.466  -8.973 1.00 . A A .  24 GLN HB2  1 1 
       19 48161 1 1  24 GLN HB3  H 141.009  11.209  -9.182 1.00 . A A .  24 GLN HB3  1 1 
       19 48162 1 1  24 GLN HE21 H 144.866  10.273 -11.176 1.00 . A A .  24 GLN HE21 1 1 
       19 48163 1 1  24 GLN HE22 H 143.994   9.619 -12.476 1.00 . A A .  24 GLN HE22 1 1 
       19 48164 1 1  24 GLN HG2  H 143.392  11.440  -9.370 1.00 . A A .  24 GLN HG2  1 1 
       19 48165 1 1  24 GLN HG3  H 143.659   9.792  -8.803 1.00 . A A .  24 GLN HG3  1 1 
       19 48166 1 1  24 GLN N    N 140.355  10.839  -6.603 1.00 . A A .  24 GLN N    1 1 
       19 48167 1 1  24 GLN NE2  N 144.023   9.942 -11.551 1.00 . A A .  24 GLN NE2  1 1 
       19 48168 1 1  24 GLN O    O 143.791  11.548  -6.576 1.00 . A A .  24 GLN O    1 1 
       19 48169 1 1  24 GLN OE1  O 141.899   9.513 -11.284 1.00 . A A .  24 GLN OE1  1 1 
       19 48170 1 1  25 MET C    C 143.595  13.953  -5.280 1.00 . A A .  25 MET C    1 1 
       19 48171 1 1  25 MET CA   C 143.134  14.097  -6.722 1.00 . A A .  25 MET CA   1 1 
       19 48172 1 1  25 MET CB   C 142.436  15.435  -6.883 1.00 . A A .  25 MET CB   1 1 
       19 48173 1 1  25 MET CE   C 144.070  19.227  -6.791 1.00 . A A .  25 MET CE   1 1 
       19 48174 1 1  25 MET CG   C 143.474  16.566  -6.887 1.00 . A A .  25 MET CG   1 1 
       19 48175 1 1  25 MET H    H 141.276  13.153  -7.302 1.00 . A A .  25 MET H    1 1 
       19 48176 1 1  25 MET HA   H 143.989  14.046  -7.380 1.00 . A A .  25 MET HA   1 1 
       19 48177 1 1  25 MET HB2  H 141.889  15.441  -7.807 1.00 . A A .  25 MET HB2  1 1 
       19 48178 1 1  25 MET HB3  H 141.760  15.577  -6.058 1.00 . A A .  25 MET HB3  1 1 
       19 48179 1 1  25 MET HE1  H 144.527  19.432  -7.748 1.00 . A A .  25 MET HE1  1 1 
       19 48180 1 1  25 MET HE2  H 144.784  18.735  -6.152 1.00 . A A .  25 MET HE2  1 1 
       19 48181 1 1  25 MET HE3  H 143.758  20.155  -6.331 1.00 . A A .  25 MET HE3  1 1 
       19 48182 1 1  25 MET HG2  H 144.043  16.538  -5.970 1.00 . A A .  25 MET HG2  1 1 
       19 48183 1 1  25 MET HG3  H 144.141  16.437  -7.727 1.00 . A A .  25 MET HG3  1 1 
       19 48184 1 1  25 MET N    N 142.202  12.976  -7.025 1.00 . A A .  25 MET N    1 1 
       19 48185 1 1  25 MET O    O 144.752  14.139  -4.967 1.00 . A A .  25 MET O    1 1 
       19 48186 1 1  25 MET SD   S 142.626  18.159  -7.032 1.00 . A A .  25 MET SD   1 1 
       19 48187 1 1  26 ARG C    C 144.238  12.357  -3.002 1.00 . A A .  26 ARG C    1 1 
       19 48188 1 1  26 ARG CA   C 143.140  13.413  -2.988 1.00 . A A .  26 ARG CA   1 1 
       19 48189 1 1  26 ARG CB   C 141.973  12.956  -2.102 1.00 . A A .  26 ARG CB   1 1 
       19 48190 1 1  26 ARG CD   C 140.402  14.826  -2.764 1.00 . A A .  26 ARG CD   1 1 
       19 48191 1 1  26 ARG CG   C 141.166  14.172  -1.606 1.00 . A A .  26 ARG CG   1 1 
       19 48192 1 1  26 ARG CZ   C 139.811  17.200  -2.725 1.00 . A A .  26 ARG CZ   1 1 
       19 48193 1 1  26 ARG H    H 141.778  13.419  -4.653 1.00 . A A .  26 ARG H    1 1 
       19 48194 1 1  26 ARG HA   H 143.541  14.340  -2.619 1.00 . A A .  26 ARG HA   1 1 
       19 48195 1 1  26 ARG HB2  H 141.330  12.304  -2.667 1.00 . A A .  26 ARG HB2  1 1 
       19 48196 1 1  26 ARG HB3  H 142.366  12.423  -1.248 1.00 . A A .  26 ARG HB3  1 1 
       19 48197 1 1  26 ARG HD2  H 141.103  15.153  -3.521 1.00 . A A .  26 ARG HD2  1 1 
       19 48198 1 1  26 ARG HD3  H 139.716  14.111  -3.194 1.00 . A A .  26 ARG HD3  1 1 
       19 48199 1 1  26 ARG HE   H 138.985  15.863  -1.509 1.00 . A A .  26 ARG HE   1 1 
       19 48200 1 1  26 ARG HG2  H 140.461  13.847  -0.856 1.00 . A A .  26 ARG HG2  1 1 
       19 48201 1 1  26 ARG HG3  H 141.837  14.898  -1.168 1.00 . A A .  26 ARG HG3  1 1 
       19 48202 1 1  26 ARG HH11 H 139.138  16.730  -4.547 1.00 . A A .  26 ARG HH11 1 1 
       19 48203 1 1  26 ARG HH12 H 139.642  18.372  -4.334 1.00 . A A .  26 ARG HH12 1 1 
       19 48204 1 1  26 ARG HH21 H 140.509  17.960  -1.009 1.00 . A A .  26 ARG HH21 1 1 
       19 48205 1 1  26 ARG HH22 H 140.418  19.068  -2.338 1.00 . A A .  26 ARG HH22 1 1 
       19 48206 1 1  26 ARG N    N 142.707  13.589  -4.392 1.00 . A A .  26 ARG N    1 1 
       19 48207 1 1  26 ARG NE   N 139.632  15.998  -2.234 1.00 . A A .  26 ARG NE   1 1 
       19 48208 1 1  26 ARG NH1  N 139.509  17.453  -3.966 1.00 . A A .  26 ARG NH1  1 1 
       19 48209 1 1  26 ARG NH2  N 140.283  18.150  -1.965 1.00 . A A .  26 ARG NH2  1 1 
       19 48210 1 1  26 ARG O    O 145.156  12.393  -2.216 1.00 . A A .  26 ARG O    1 1 
       19 48211 1 1  27 LEU C    C 146.553  11.174  -4.200 1.00 . A A .  27 LEU C    1 1 
       19 48212 1 1  27 LEU CA   C 145.241  10.417  -4.011 1.00 . A A .  27 LEU CA   1 1 
       19 48213 1 1  27 LEU CB   C 144.980   9.494  -5.223 1.00 . A A .  27 LEU CB   1 1 
       19 48214 1 1  27 LEU CD1  C 147.098   8.263  -4.647 1.00 . A A .  27 LEU CD1  1 1 
       19 48215 1 1  27 LEU CD2  C 144.884   7.341  -3.886 1.00 . A A .  27 LEU CD2  1 1 
       19 48216 1 1  27 LEU CG   C 145.618   8.107  -5.007 1.00 . A A .  27 LEU CG   1 1 
       19 48217 1 1  27 LEU H    H 143.439  11.439  -4.574 1.00 . A A .  27 LEU H    1 1 
       19 48218 1 1  27 LEU HA   H 145.273   9.845  -3.101 1.00 . A A .  27 LEU HA   1 1 
       19 48219 1 1  27 LEU HB2  H 143.917   9.382  -5.362 1.00 . A A .  27 LEU HB2  1 1 
       19 48220 1 1  27 LEU HB3  H 145.405   9.938  -6.113 1.00 . A A .  27 LEU HB3  1 1 
       19 48221 1 1  27 LEU HD11 H 147.608   7.328  -4.818 1.00 . A A .  27 LEU HD11 1 1 
       19 48222 1 1  27 LEU HD12 H 147.186   8.532  -3.606 1.00 . A A .  27 LEU HD12 1 1 
       19 48223 1 1  27 LEU HD13 H 147.541   9.031  -5.265 1.00 . A A .  27 LEU HD13 1 1 
       19 48224 1 1  27 LEU HD21 H 144.968   6.281  -4.069 1.00 . A A .  27 LEU HD21 1 1 
       19 48225 1 1  27 LEU HD22 H 143.840   7.616  -3.874 1.00 . A A .  27 LEU HD22 1 1 
       19 48226 1 1  27 LEU HD23 H 145.325   7.569  -2.926 1.00 . A A .  27 LEU HD23 1 1 
       19 48227 1 1  27 LEU HG   H 145.541   7.544  -5.927 1.00 . A A .  27 LEU HG   1 1 
       19 48228 1 1  27 LEU N    N 144.172  11.438  -3.925 1.00 . A A .  27 LEU N    1 1 
       19 48229 1 1  27 LEU O    O 147.593  10.786  -3.711 1.00 . A A .  27 LEU O    1 1 
       19 48230 1 1  28 ARG C    C 148.164  13.679  -3.778 1.00 . A A .  28 ARG C    1 1 
       19 48231 1 1  28 ARG CA   C 147.758  13.049  -5.094 1.00 . A A .  28 ARG CA   1 1 
       19 48232 1 1  28 ARG CB   C 147.528  14.126  -6.127 1.00 . A A .  28 ARG CB   1 1 
       19 48233 1 1  28 ARG CD   C 148.636  15.832  -7.562 1.00 . A A .  28 ARG CD   1 1 
       19 48234 1 1  28 ARG CG   C 148.846  14.829  -6.430 1.00 . A A .  28 ARG CG   1 1 
       19 48235 1 1  28 ARG CZ   C 147.913  18.149  -7.596 1.00 . A A .  28 ARG CZ   1 1 
       19 48236 1 1  28 ARG H    H 145.659  12.603  -5.280 1.00 . A A .  28 ARG H    1 1 
       19 48237 1 1  28 ARG HA   H 148.536  12.398  -5.420 1.00 . A A .  28 ARG HA   1 1 
       19 48238 1 1  28 ARG HB2  H 147.139  13.677  -7.023 1.00 . A A .  28 ARG HB2  1 1 
       19 48239 1 1  28 ARG HB3  H 146.827  14.837  -5.737 1.00 . A A .  28 ARG HB3  1 1 
       19 48240 1 1  28 ARG HD2  H 149.595  16.220  -7.876 1.00 . A A .  28 ARG HD2  1 1 
       19 48241 1 1  28 ARG HD3  H 148.159  15.334  -8.395 1.00 . A A .  28 ARG HD3  1 1 
       19 48242 1 1  28 ARG HE   H 147.079  16.788  -6.414 1.00 . A A .  28 ARG HE   1 1 
       19 48243 1 1  28 ARG HG2  H 149.188  15.346  -5.543 1.00 . A A .  28 ARG HG2  1 1 
       19 48244 1 1  28 ARG HG3  H 149.581  14.098  -6.729 1.00 . A A .  28 ARG HG3  1 1 
       19 48245 1 1  28 ARG HH11 H 147.920  17.506  -9.491 1.00 . A A .  28 ARG HH11 1 1 
       19 48246 1 1  28 ARG HH12 H 148.100  19.216  -9.279 1.00 . A A .  28 ARG HH12 1 1 
       19 48247 1 1  28 ARG HH21 H 147.936  19.067  -5.817 1.00 . A A .  28 ARG HH21 1 1 
       19 48248 1 1  28 ARG HH22 H 148.109  20.101  -7.198 1.00 . A A .  28 ARG HH22 1 1 
       19 48249 1 1  28 ARG N    N 146.514  12.273  -4.898 1.00 . A A .  28 ARG N    1 1 
       19 48250 1 1  28 ARG NE   N 147.766  16.953  -7.092 1.00 . A A .  28 ARG NE   1 1 
       19 48251 1 1  28 ARG NH1  N 147.982  18.302  -8.889 1.00 . A A .  28 ARG NH1  1 1 
       19 48252 1 1  28 ARG NH2  N 147.991  19.186  -6.809 1.00 . A A .  28 ARG NH2  1 1 
       19 48253 1 1  28 ARG O    O 149.331  13.822  -3.471 1.00 . A A .  28 ARG O    1 1 
       19 48254 1 1  29 VAL C    C 148.349  13.693  -0.902 1.00 . A A .  29 VAL C    1 1 
       19 48255 1 1  29 VAL CA   C 147.541  14.696  -1.709 1.00 . A A .  29 VAL CA   1 1 
       19 48256 1 1  29 VAL CB   C 146.246  15.079  -1.008 1.00 . A A .  29 VAL CB   1 1 
       19 48257 1 1  29 VAL CG1  C 146.555  15.768   0.318 1.00 . A A .  29 VAL CG1  1 1 
       19 48258 1 1  29 VAL CG2  C 145.479  16.029  -1.930 1.00 . A A .  29 VAL CG2  1 1 
       19 48259 1 1  29 VAL H    H 146.270  13.944  -3.259 1.00 . A A .  29 VAL H    1 1 
       19 48260 1 1  29 VAL HA   H 148.131  15.578  -1.889 1.00 . A A .  29 VAL HA   1 1 
       19 48261 1 1  29 VAL HB   H 145.656  14.196  -0.824 1.00 . A A .  29 VAL HB   1 1 
       19 48262 1 1  29 VAL HG11 H 145.639  16.132   0.757 1.00 . A A .  29 VAL HG11 1 1 
       19 48263 1 1  29 VAL HG12 H 147.224  16.598   0.143 1.00 . A A .  29 VAL HG12 1 1 
       19 48264 1 1  29 VAL HG13 H 147.021  15.064   0.990 1.00 . A A .  29 VAL HG13 1 1 
       19 48265 1 1  29 VAL HG21 H 145.989  16.979  -1.967 1.00 . A A .  29 VAL HG21 1 1 
       19 48266 1 1  29 VAL HG22 H 144.479  16.172  -1.553 1.00 . A A .  29 VAL HG22 1 1 
       19 48267 1 1  29 VAL HG23 H 145.437  15.607  -2.931 1.00 . A A .  29 VAL HG23 1 1 
       19 48268 1 1  29 VAL N    N 147.209  14.069  -2.999 1.00 . A A .  29 VAL N    1 1 
       19 48269 1 1  29 VAL O    O 149.304  14.033  -0.229 1.00 . A A .  29 VAL O    1 1 
       19 48270 1 1  30 GLU C    C 150.167  11.380  -0.884 1.00 . A A .  30 GLU C    1 1 
       19 48271 1 1  30 GLU CA   C 148.759  11.393  -0.313 1.00 . A A .  30 GLU CA   1 1 
       19 48272 1 1  30 GLU CB   C 148.098  10.039  -0.541 1.00 . A A .  30 GLU CB   1 1 
       19 48273 1 1  30 GLU CD   C 148.217   7.603   0.014 1.00 . A A .  30 GLU CD   1 1 
       19 48274 1 1  30 GLU CG   C 148.984   8.926   0.021 1.00 . A A .  30 GLU CG   1 1 
       19 48275 1 1  30 GLU H    H 147.258  12.199  -1.596 1.00 . A A .  30 GLU H    1 1 
       19 48276 1 1  30 GLU HA   H 148.795  11.608   0.743 1.00 . A A .  30 GLU HA   1 1 
       19 48277 1 1  30 GLU HB2  H 147.144  10.024  -0.040 1.00 . A A .  30 GLU HB2  1 1 
       19 48278 1 1  30 GLU HB3  H 147.958   9.886  -1.596 1.00 . A A .  30 GLU HB3  1 1 
       19 48279 1 1  30 GLU HG2  H 149.866   8.830  -0.595 1.00 . A A .  30 GLU HG2  1 1 
       19 48280 1 1  30 GLU HG3  H 149.273   9.168   1.031 1.00 . A A .  30 GLU HG3  1 1 
       19 48281 1 1  30 GLU N    N 147.998  12.446  -1.012 1.00 . A A .  30 GLU N    1 1 
       19 48282 1 1  30 GLU O    O 151.128  11.114  -0.187 1.00 . A A .  30 GLU O    1 1 
       19 48283 1 1  30 GLU OE1  O 147.094   7.594  -0.463 1.00 . A A .  30 GLU OE1  1 1 
       19 48284 1 1  30 GLU OE2  O 148.770   6.619   0.478 1.00 . A A .  30 GLU OE2  1 1 
       19 48285 1 1  31 SER C    C 152.586  12.478  -1.838 1.00 . A A .  31 SER C    1 1 
       19 48286 1 1  31 SER CA   C 151.673  11.678  -2.762 1.00 . A A .  31 SER CA   1 1 
       19 48287 1 1  31 SER CB   C 151.612  12.345  -4.137 1.00 . A A .  31 SER CB   1 1 
       19 48288 1 1  31 SER H    H 149.518  11.895  -2.713 1.00 . A A .  31 SER H    1 1 
       19 48289 1 1  31 SER HA   H 152.040  10.666  -2.855 1.00 . A A .  31 SER HA   1 1 
       19 48290 1 1  31 SER HB2  H 150.733  12.007  -4.661 1.00 . A A .  31 SER HB2  1 1 
       19 48291 1 1  31 SER HB3  H 151.561  13.420  -4.012 1.00 . A A .  31 SER HB3  1 1 
       19 48292 1 1  31 SER HG   H 152.571  11.215  -5.402 1.00 . A A .  31 SER HG   1 1 
       19 48293 1 1  31 SER N    N 150.309  11.673  -2.158 1.00 . A A .  31 SER N    1 1 
       19 48294 1 1  31 SER O    O 153.750  12.170  -1.658 1.00 . A A .  31 SER O    1 1 
       19 48295 1 1  31 SER OG   O 152.771  11.998  -4.883 1.00 . A A .  31 SER OG   1 1 
       19 48296 1 1  32 LEU C    C 153.096  13.459   0.973 1.00 . A A .  32 LEU C    1 1 
       19 48297 1 1  32 LEU CA   C 152.826  14.303  -0.273 1.00 . A A .  32 LEU CA   1 1 
       19 48298 1 1  32 LEU CB   C 152.028  15.538   0.144 1.00 . A A .  32 LEU CB   1 1 
       19 48299 1 1  32 LEU CD1  C 150.786  17.548  -0.615 1.00 . A A .  32 LEU CD1  1 1 
       19 48300 1 1  32 LEU CD2  C 152.875  16.871  -1.814 1.00 . A A .  32 LEU CD2  1 1 
       19 48301 1 1  32 LEU CG   C 151.627  16.361  -1.081 1.00 . A A .  32 LEU CG   1 1 
       19 48302 1 1  32 LEU H    H 151.092  13.693  -1.372 1.00 . A A .  32 LEU H    1 1 
       19 48303 1 1  32 LEU HA   H 153.761  14.599  -0.722 1.00 . A A .  32 LEU HA   1 1 
       19 48304 1 1  32 LEU HB2  H 151.139  15.226   0.672 1.00 . A A .  32 LEU HB2  1 1 
       19 48305 1 1  32 LEU HB3  H 152.635  16.148   0.798 1.00 . A A .  32 LEU HB3  1 1 
       19 48306 1 1  32 LEU HD11 H 151.368  18.156   0.061 1.00 . A A .  32 LEU HD11 1 1 
       19 48307 1 1  32 LEU HD12 H 149.904  17.185  -0.104 1.00 . A A .  32 LEU HD12 1 1 
       19 48308 1 1  32 LEU HD13 H 150.491  18.139  -1.468 1.00 . A A .  32 LEU HD13 1 1 
       19 48309 1 1  32 LEU HD21 H 152.608  17.707  -2.444 1.00 . A A .  32 LEU HD21 1 1 
       19 48310 1 1  32 LEU HD22 H 153.283  16.081  -2.428 1.00 . A A .  32 LEU HD22 1 1 
       19 48311 1 1  32 LEU HD23 H 153.615  17.186  -1.092 1.00 . A A .  32 LEU HD23 1 1 
       19 48312 1 1  32 LEU HG   H 151.040  15.745  -1.749 1.00 . A A .  32 LEU HG   1 1 
       19 48313 1 1  32 LEU N    N 152.038  13.488  -1.225 1.00 . A A .  32 LEU N    1 1 
       19 48314 1 1  32 LEU O    O 154.147  13.541   1.569 1.00 . A A .  32 LEU O    1 1 
       19 48315 1 1  33 LYS C    C 153.629  11.075   2.561 1.00 . A A .  33 LYS C    1 1 
       19 48316 1 1  33 LYS CA   C 152.308  11.845   2.603 1.00 . A A .  33 LYS CA   1 1 
       19 48317 1 1  33 LYS CB   C 151.150  10.857   2.692 1.00 . A A .  33 LYS CB   1 1 
       19 48318 1 1  33 LYS CD   C 150.059   9.176   4.187 1.00 . A A .  33 LYS CD   1 1 
       19 48319 1 1  33 LYS CE   C 150.353   8.260   5.380 1.00 . A A .  33 LYS CE   1 1 
       19 48320 1 1  33 LYS CG   C 151.191  10.194   4.054 1.00 . A A .  33 LYS CG   1 1 
       19 48321 1 1  33 LYS H    H 151.280  12.614   0.904 1.00 . A A .  33 LYS H    1 1 
       19 48322 1 1  33 LYS HA   H 152.295  12.486   3.471 1.00 . A A .  33 LYS HA   1 1 
       19 48323 1 1  33 LYS HB2  H 150.217  11.386   2.574 1.00 . A A .  33 LYS HB2  1 1 
       19 48324 1 1  33 LYS HB3  H 151.247  10.107   1.922 1.00 . A A .  33 LYS HB3  1 1 
       19 48325 1 1  33 LYS HD2  H 149.124   9.694   4.347 1.00 . A A .  33 LYS HD2  1 1 
       19 48326 1 1  33 LYS HD3  H 149.996   8.583   3.287 1.00 . A A .  33 LYS HD3  1 1 
       19 48327 1 1  33 LYS HE2  H 151.159   7.587   5.125 1.00 . A A .  33 LYS HE2  1 1 
       19 48328 1 1  33 LYS HE3  H 150.643   8.859   6.232 1.00 . A A .  33 LYS HE3  1 1 
       19 48329 1 1  33 LYS HG2  H 152.137   9.700   4.176 1.00 . A A .  33 LYS HG2  1 1 
       19 48330 1 1  33 LYS HG3  H 151.080  10.953   4.807 1.00 . A A .  33 LYS HG3  1 1 
       19 48331 1 1  33 LYS HZ1  H 148.706   7.852   6.581 1.00 . A A .  33 LYS HZ1  1 1 
       19 48332 1 1  33 LYS HZ2  H 149.412   6.476   5.882 1.00 . A A .  33 LYS HZ2  1 1 
       19 48333 1 1  33 LYS HZ3  H 148.459   7.517   4.938 1.00 . A A .  33 LYS HZ3  1 1 
       19 48334 1 1  33 LYS N    N 152.134  12.663   1.384 1.00 . A A .  33 LYS N    1 1 
       19 48335 1 1  33 LYS NZ   N 149.140   7.466   5.720 1.00 . A A .  33 LYS NZ   1 1 
       19 48336 1 1  33 LYS O    O 154.151  10.669   3.582 1.00 . A A .  33 LYS O    1 1 
       19 48337 1 1  34 GLN C    C 156.505  10.848   2.173 1.00 . A A .  34 GLN C    1 1 
       19 48338 1 1  34 GLN CA   C 155.456  10.103   1.350 1.00 . A A .  34 GLN CA   1 1 
       19 48339 1 1  34 GLN CB   C 155.917   9.974  -0.101 1.00 . A A .  34 GLN CB   1 1 
       19 48340 1 1  34 GLN CD   C 157.439   8.728  -1.634 1.00 . A A .  34 GLN CD   1 1 
       19 48341 1 1  34 GLN CG   C 157.141   9.061  -0.171 1.00 . A A .  34 GLN CG   1 1 
       19 48342 1 1  34 GLN H    H 153.758  11.184   0.583 1.00 . A A .  34 GLN H    1 1 
       19 48343 1 1  34 GLN HA   H 155.308   9.120   1.769 1.00 . A A .  34 GLN HA   1 1 
       19 48344 1 1  34 GLN HB2  H 155.116   9.555  -0.693 1.00 . A A .  34 GLN HB2  1 1 
       19 48345 1 1  34 GLN HB3  H 156.177  10.949  -0.485 1.00 . A A .  34 GLN HB3  1 1 
       19 48346 1 1  34 GLN HE21 H 159.129   7.766  -1.224 1.00 . A A .  34 GLN HE21 1 1 
       19 48347 1 1  34 GLN HE22 H 158.712   7.838  -2.868 1.00 . A A .  34 GLN HE22 1 1 
       19 48348 1 1  34 GLN HG2  H 157.994   9.561   0.267 1.00 . A A .  34 GLN HG2  1 1 
       19 48349 1 1  34 GLN HG3  H 156.942   8.147   0.368 1.00 . A A .  34 GLN HG3  1 1 
       19 48350 1 1  34 GLN N    N 154.181  10.862   1.406 1.00 . A A .  34 GLN N    1 1 
       19 48351 1 1  34 GLN NE2  N 158.517   8.056  -1.934 1.00 . A A .  34 GLN NE2  1 1 
       19 48352 1 1  34 GLN O    O 157.259  10.249   2.913 1.00 . A A .  34 GLN O    1 1 
       19 48353 1 1  34 GLN OE1  O 156.674   9.071  -2.515 1.00 . A A .  34 GLN OE1  1 1 
       19 48354 1 1  35 ARG C    C 156.685  13.906   3.784 1.00 . A A .  35 ARG C    1 1 
       19 48355 1 1  35 ARG CA   C 157.495  12.970   2.888 1.00 . A A .  35 ARG CA   1 1 
       19 48356 1 1  35 ARG CB   C 158.393  13.797   1.963 1.00 . A A .  35 ARG CB   1 1 
       19 48357 1 1  35 ARG CD   C 160.232  13.681   0.256 1.00 . A A .  35 ARG CD   1 1 
       19 48358 1 1  35 ARG CG   C 159.273  12.860   1.126 1.00 . A A .  35 ARG CG   1 1 
       19 48359 1 1  35 ARG CZ   C 160.086  15.406  -1.445 1.00 . A A .  35 ARG CZ   1 1 
       19 48360 1 1  35 ARG H    H 155.885  12.616   1.509 1.00 . A A .  35 ARG H    1 1 
       19 48361 1 1  35 ARG HA   H 158.102  12.326   3.504 1.00 . A A .  35 ARG HA   1 1 
       19 48362 1 1  35 ARG HB2  H 157.776  14.395   1.308 1.00 . A A .  35 ARG HB2  1 1 
       19 48363 1 1  35 ARG HB3  H 159.022  14.444   2.557 1.00 . A A .  35 ARG HB3  1 1 
       19 48364 1 1  35 ARG HD2  H 160.891  14.255   0.889 1.00 . A A .  35 ARG HD2  1 1 
       19 48365 1 1  35 ARG HD3  H 160.817  13.011  -0.358 1.00 . A A .  35 ARG HD3  1 1 
       19 48366 1 1  35 ARG HE   H 158.479  14.620  -0.580 1.00 . A A .  35 ARG HE   1 1 
       19 48367 1 1  35 ARG HG2  H 159.844  12.222   1.784 1.00 . A A .  35 ARG HG2  1 1 
       19 48368 1 1  35 ARG HG3  H 158.648  12.251   0.491 1.00 . A A .  35 ARG HG3  1 1 
       19 48369 1 1  35 ARG HH11 H 161.689  15.627  -0.263 1.00 . A A .  35 ARG HH11 1 1 
       19 48370 1 1  35 ARG HH12 H 161.741  16.488  -1.763 1.00 . A A .  35 ARG HH12 1 1 
       19 48371 1 1  35 ARG HH21 H 158.634  15.386  -2.818 1.00 . A A .  35 ARG HH21 1 1 
       19 48372 1 1  35 ARG HH22 H 160.015  16.355  -3.207 1.00 . A A .  35 ARG HH22 1 1 
       19 48373 1 1  35 ARG N    N 156.531  12.158   2.082 1.00 . A A .  35 ARG N    1 1 
       19 48374 1 1  35 ARG NE   N 159.458  14.607  -0.623 1.00 . A A .  35 ARG NE   1 1 
       19 48375 1 1  35 ARG NH1  N 161.264  15.876  -1.132 1.00 . A A .  35 ARG NH1  1 1 
       19 48376 1 1  35 ARG NH2  N 159.536  15.741  -2.578 1.00 . A A .  35 ARG NH2  1 1 
       19 48377 1 1  35 ARG O    O 157.190  14.512   4.709 1.00 . A A .  35 ARG O    1 1 
       19 48378 1 1  36 GLY C    C 154.121  14.256   5.580 1.00 . A A .  36 GLY C    1 1 
       19 48379 1 1  36 GLY CA   C 154.542  14.931   4.275 1.00 . A A .  36 GLY CA   1 1 
       19 48380 1 1  36 GLY H    H 155.054  13.539   2.729 1.00 . A A .  36 GLY H    1 1 
       19 48381 1 1  36 GLY HA2  H 155.070  15.843   4.496 1.00 . A A .  36 GLY HA2  1 1 
       19 48382 1 1  36 GLY HA3  H 153.666  15.152   3.689 1.00 . A A .  36 GLY HA3  1 1 
       19 48383 1 1  36 GLY N    N 155.425  14.033   3.489 1.00 . A A .  36 GLY N    1 1 
       19 48384 1 1  36 GLY O    O 154.637  13.221   5.956 1.00 . A A .  36 GLY O    1 1 
       19 48385 1 1  37 GLU C    C 151.570  13.267   7.257 1.00 . A A .  37 GLU C    1 1 
       19 48386 1 1  37 GLU CA   C 152.706  14.247   7.557 1.00 . A A .  37 GLU CA   1 1 
       19 48387 1 1  37 GLU CB   C 152.222  15.358   8.492 1.00 . A A .  37 GLU CB   1 1 
       19 48388 1 1  37 GLU CD   C 154.355  15.419   9.810 1.00 . A A .  37 GLU CD   1 1 
       19 48389 1 1  37 GLU CG   C 153.417  16.225   8.905 1.00 . A A .  37 GLU CG   1 1 
       19 48390 1 1  37 GLU H    H 152.781  15.672   5.946 1.00 . A A .  37 GLU H    1 1 
       19 48391 1 1  37 GLU HA   H 153.520  13.715   8.025 1.00 . A A .  37 GLU HA   1 1 
       19 48392 1 1  37 GLU HB2  H 151.491  15.971   7.979 1.00 . A A .  37 GLU HB2  1 1 
       19 48393 1 1  37 GLU HB3  H 151.775  14.922   9.373 1.00 . A A .  37 GLU HB3  1 1 
       19 48394 1 1  37 GLU HG2  H 153.955  16.539   8.022 1.00 . A A .  37 GLU HG2  1 1 
       19 48395 1 1  37 GLU HG3  H 153.063  17.095   9.437 1.00 . A A .  37 GLU HG3  1 1 
       19 48396 1 1  37 GLU N    N 153.180  14.840   6.274 1.00 . A A .  37 GLU N    1 1 
       19 48397 1 1  37 GLU O    O 151.337  12.923   6.116 1.00 . A A .  37 GLU O    1 1 
       19 48398 1 1  37 GLU OE1  O 153.961  14.342  10.235 1.00 . A A .  37 GLU OE1  1 1 
       19 48399 1 1  37 GLU OE2  O 155.453  15.892  10.066 1.00 . A A .  37 GLU OE2  1 1 
       19 48400 1 1  38 LYS C    C 148.665  12.513   7.204 1.00 . A A .  38 LYS C    1 1 
       19 48401 1 1  38 LYS CA   C 149.779  11.818   7.975 1.00 . A A .  38 LYS CA   1 1 
       19 48402 1 1  38 LYS CB   C 149.190  11.272   9.275 1.00 . A A .  38 LYS CB   1 1 
       19 48403 1 1  38 LYS CD   C 149.657  10.014  11.376 1.00 . A A .  38 LYS CD   1 1 
       19 48404 1 1  38 LYS CE   C 150.761   9.688  12.382 1.00 . A A .  38 LYS CE   1 1 
       19 48405 1 1  38 LYS CG   C 150.281  10.595  10.103 1.00 . A A .  38 LYS CG   1 1 
       19 48406 1 1  38 LYS H    H 151.074  13.062   9.178 1.00 . A A .  38 LYS H    1 1 
       19 48407 1 1  38 LYS HA   H 150.170  11.002   7.386 1.00 . A A .  38 LYS HA   1 1 
       19 48408 1 1  38 LYS HB2  H 148.759  12.082   9.843 1.00 . A A .  38 LYS HB2  1 1 
       19 48409 1 1  38 LYS HB3  H 148.422  10.550   9.040 1.00 . A A .  38 LYS HB3  1 1 
       19 48410 1 1  38 LYS HD2  H 148.977  10.738  11.807 1.00 . A A .  38 LYS HD2  1 1 
       19 48411 1 1  38 LYS HD3  H 149.114   9.112  11.132 1.00 . A A .  38 LYS HD3  1 1 
       19 48412 1 1  38 LYS HE2  H 151.564   9.163  11.885 1.00 . A A .  38 LYS HE2  1 1 
       19 48413 1 1  38 LYS HE3  H 151.141  10.606  12.805 1.00 . A A .  38 LYS HE3  1 1 
       19 48414 1 1  38 LYS HG2  H 150.735   9.802   9.525 1.00 . A A .  38 LYS HG2  1 1 
       19 48415 1 1  38 LYS HG3  H 151.032  11.324  10.372 1.00 . A A .  38 LYS HG3  1 1 
       19 48416 1 1  38 LYS HZ1  H 149.779   9.437  14.200 1.00 . A A .  38 LYS HZ1  1 1 
       19 48417 1 1  38 LYS HZ2  H 150.981   8.276  13.897 1.00 . A A .  38 LYS HZ2  1 1 
       19 48418 1 1  38 LYS HZ3  H 149.490   8.196  13.086 1.00 . A A .  38 LYS HZ3  1 1 
       19 48419 1 1  38 LYS N    N 150.872  12.793   8.256 1.00 . A A .  38 LYS N    1 1 
       19 48420 1 1  38 LYS NZ   N 150.210   8.835  13.474 1.00 . A A .  38 LYS NZ   1 1 
       19 48421 1 1  38 LYS O    O 147.905  13.285   7.755 1.00 . A A .  38 LYS O    1 1 
       19 48422 1 1  39 LYS C    C 146.663  11.746   4.446 1.00 . A A .  39 LYS C    1 1 
       19 48423 1 1  39 LYS CA   C 147.489  12.858   5.099 1.00 . A A .  39 LYS CA   1 1 
       19 48424 1 1  39 LYS CB   C 148.154  13.721   4.034 1.00 . A A .  39 LYS CB   1 1 
       19 48425 1 1  39 LYS CD   C 149.558  15.748   3.670 1.00 . A A .  39 LYS CD   1 1 
       19 48426 1 1  39 LYS CE   C 150.297  16.897   4.352 1.00 . A A .  39 LYS CE   1 1 
       19 48427 1 1  39 LYS CG   C 148.889  14.871   4.724 1.00 . A A .  39 LYS CG   1 1 
       19 48428 1 1  39 LYS H    H 149.180  11.606   5.524 1.00 . A A .  39 LYS H    1 1 
       19 48429 1 1  39 LYS HA   H 146.847  13.469   5.708 1.00 . A A .  39 LYS HA   1 1 
       19 48430 1 1  39 LYS HB2  H 148.857  13.126   3.471 1.00 . A A .  39 LYS HB2  1 1 
       19 48431 1 1  39 LYS HB3  H 147.404  14.124   3.370 1.00 . A A .  39 LYS HB3  1 1 
       19 48432 1 1  39 LYS HD2  H 150.263  15.153   3.111 1.00 . A A .  39 LYS HD2  1 1 
       19 48433 1 1  39 LYS HD3  H 148.811  16.146   3.001 1.00 . A A .  39 LYS HD3  1 1 
       19 48434 1 1  39 LYS HE2  H 149.583  17.645   4.674 1.00 . A A .  39 LYS HE2  1 1 
       19 48435 1 1  39 LYS HE3  H 150.841  16.524   5.208 1.00 . A A .  39 LYS HE3  1 1 
       19 48436 1 1  39 LYS HG2  H 148.182  15.463   5.289 1.00 . A A .  39 LYS HG2  1 1 
       19 48437 1 1  39 LYS HG3  H 149.637  14.471   5.390 1.00 . A A .  39 LYS HG3  1 1 
       19 48438 1 1  39 LYS HZ1  H 151.710  18.326   3.816 1.00 . A A .  39 LYS HZ1  1 1 
       19 48439 1 1  39 LYS HZ2  H 150.737  17.799   2.527 1.00 . A A .  39 LYS HZ2  1 1 
       19 48440 1 1  39 LYS HZ3  H 151.972  16.797   3.127 1.00 . A A .  39 LYS HZ3  1 1 
       19 48441 1 1  39 LYS N    N 148.557  12.235   5.934 1.00 . A A .  39 LYS N    1 1 
       19 48442 1 1  39 LYS NZ   N 151.250  17.502   3.383 1.00 . A A .  39 LYS NZ   1 1 
       19 48443 1 1  39 LYS O    O 146.671  11.575   3.244 1.00 . A A .  39 LYS O    1 1 
       19 48444 1 1  40 GLN C    C 143.749  10.397   4.262 1.00 . A A .  40 GLN C    1 1 
       19 48445 1 1  40 GLN CA   C 145.128   9.868   4.677 1.00 . A A .  40 GLN CA   1 1 
       19 48446 1 1  40 GLN CB   C 144.950   8.785   5.746 1.00 . A A .  40 GLN CB   1 1 
       19 48447 1 1  40 GLN CD   C 146.123   7.057   7.127 1.00 . A A .  40 GLN CD   1 1 
       19 48448 1 1  40 GLN CG   C 146.289   8.084   6.004 1.00 . A A .  40 GLN CG   1 1 
       19 48449 1 1  40 GLN H    H 145.968  11.136   6.207 1.00 . A A .  40 GLN H    1 1 
       19 48450 1 1  40 GLN HA   H 145.627   9.444   3.819 1.00 . A A .  40 GLN HA   1 1 
       19 48451 1 1  40 GLN HB2  H 144.597   9.239   6.661 1.00 . A A .  40 GLN HB2  1 1 
       19 48452 1 1  40 GLN HB3  H 144.227   8.061   5.406 1.00 . A A .  40 GLN HB3  1 1 
       19 48453 1 1  40 GLN HE21 H 147.991   6.400   6.989 1.00 . A A .  40 GLN HE21 1 1 
       19 48454 1 1  40 GLN HE22 H 147.041   5.645   8.177 1.00 . A A .  40 GLN HE22 1 1 
       19 48455 1 1  40 GLN HG2  H 146.612   7.581   5.106 1.00 . A A .  40 GLN HG2  1 1 
       19 48456 1 1  40 GLN HG3  H 147.030   8.814   6.294 1.00 . A A .  40 GLN HG3  1 1 
       19 48457 1 1  40 GLN N    N 145.952  10.983   5.238 1.00 . A A .  40 GLN N    1 1 
       19 48458 1 1  40 GLN NE2  N 147.135   6.306   7.459 1.00 . A A .  40 GLN NE2  1 1 
       19 48459 1 1  40 GLN O    O 142.745   9.735   4.424 1.00 . A A .  40 GLN O    1 1 
       19 48460 1 1  40 GLN OE1  O 145.065   6.945   7.714 1.00 . A A .  40 GLN OE1  1 1 
       19 48461 1 1  41 ASP C    C 141.690  11.307   2.279 1.00 . A A .  41 ASP C    1 1 
       19 48462 1 1  41 ASP CA   C 142.383  12.181   3.334 1.00 . A A .  41 ASP CA   1 1 
       19 48463 1 1  41 ASP CB   C 142.639  13.567   2.743 1.00 . A A .  41 ASP CB   1 1 
       19 48464 1 1  41 ASP CG   C 143.171  14.492   3.837 1.00 . A A .  41 ASP CG   1 1 
       19 48465 1 1  41 ASP H    H 144.517  12.112   3.634 1.00 . A A .  41 ASP H    1 1 
       19 48466 1 1  41 ASP HA   H 141.745  12.276   4.200 1.00 . A A .  41 ASP HA   1 1 
       19 48467 1 1  41 ASP HB2  H 143.369  13.492   1.951 1.00 . A A .  41 ASP HB2  1 1 
       19 48468 1 1  41 ASP HB3  H 141.716  13.969   2.349 1.00 . A A .  41 ASP HB3  1 1 
       19 48469 1 1  41 ASP N    N 143.694  11.591   3.742 1.00 . A A .  41 ASP N    1 1 
       19 48470 1 1  41 ASP O    O 142.305  10.837   1.342 1.00 . A A .  41 ASP O    1 1 
       19 48471 1 1  41 ASP OD1  O 142.840  14.266   4.989 1.00 . A A .  41 ASP OD1  1 1 
       19 48472 1 1  41 ASP OD2  O 143.905  15.409   3.505 1.00 . A A .  41 ASP OD2  1 1 
       19 48473 1 1  42 GLY C    C 139.221  11.158   0.262 1.00 . A A .  42 GLY C    1 1 
       19 48474 1 1  42 GLY CA   C 139.647  10.272   1.441 1.00 . A A .  42 GLY CA   1 1 
       19 48475 1 1  42 GLY H    H 139.937  11.497   3.191 1.00 . A A .  42 GLY H    1 1 
       19 48476 1 1  42 GLY HA2  H 140.272   9.464   1.090 1.00 . A A .  42 GLY HA2  1 1 
       19 48477 1 1  42 GLY HA3  H 138.767   9.864   1.919 1.00 . A A .  42 GLY HA3  1 1 
       19 48478 1 1  42 GLY N    N 140.405  11.100   2.429 1.00 . A A .  42 GLY N    1 1 
       19 48479 1 1  42 GLY O    O 139.978  11.377  -0.659 1.00 . A A .  42 GLY O    1 1 
       19 48480 1 1  43 GLU C    C 137.125  13.911  -0.055 1.00 . A A .  43 GLU C    1 1 
       19 48481 1 1  43 GLU CA   C 137.552  12.627  -0.758 1.00 . A A .  43 GLU CA   1 1 
       19 48482 1 1  43 GLU CB   C 136.355  11.999  -1.490 1.00 . A A .  43 GLU CB   1 1 
       19 48483 1 1  43 GLU CD   C 134.672  12.309  -3.316 1.00 . A A .  43 GLU CD   1 1 
       19 48484 1 1  43 GLU CG   C 135.837  12.960  -2.565 1.00 . A A .  43 GLU CG   1 1 
       19 48485 1 1  43 GLU H    H 137.467  11.547   1.094 1.00 . A A .  43 GLU H    1 1 
       19 48486 1 1  43 GLU HA   H 138.347  12.843  -1.467 1.00 . A A .  43 GLU HA   1 1 
       19 48487 1 1  43 GLU HB2  H 136.660  11.072  -1.949 1.00 . A A .  43 GLU HB2  1 1 
       19 48488 1 1  43 GLU HB3  H 135.568  11.805  -0.787 1.00 . A A .  43 GLU HB3  1 1 
       19 48489 1 1  43 GLU HG2  H 135.494  13.869  -2.096 1.00 . A A .  43 GLU HG2  1 1 
       19 48490 1 1  43 GLU HG3  H 136.632  13.187  -3.258 1.00 . A A .  43 GLU HG3  1 1 
       19 48491 1 1  43 GLU N    N 138.034  11.708   0.318 1.00 . A A .  43 GLU N    1 1 
       19 48492 1 1  43 GLU O    O 136.004  14.059   0.388 1.00 . A A .  43 GLU O    1 1 
       19 48493 1 1  43 GLU OE1  O 134.470  11.118  -3.141 1.00 . A A .  43 GLU OE1  1 1 
       19 48494 1 1  43 GLU OE2  O 133.997  13.014  -4.047 1.00 . A A .  43 GLU OE2  1 1 
       19 48495 1 1  44 LYS C    C 137.269  17.171  -0.200 1.00 . A A .  44 LYS C    1 1 
       19 48496 1 1  44 LYS CA   C 137.733  16.103   0.797 1.00 . A A .  44 LYS CA   1 1 
       19 48497 1 1  44 LYS CB   C 138.994  16.581   1.522 1.00 . A A .  44 LYS CB   1 1 
       19 48498 1 1  44 LYS CD   C 139.870  18.253   3.170 1.00 . A A .  44 LYS CD   1 1 
       19 48499 1 1  44 LYS CE   C 139.461  19.396   4.098 1.00 . A A .  44 LYS CE   1 1 
       19 48500 1 1  44 LYS CG   C 138.619  17.708   2.482 1.00 . A A .  44 LYS CG   1 1 
       19 48501 1 1  44 LYS H    H 138.940  14.660  -0.254 1.00 . A A .  44 LYS H    1 1 
       19 48502 1 1  44 LYS HA   H 136.951  15.934   1.525 1.00 . A A .  44 LYS HA   1 1 
       19 48503 1 1  44 LYS HB2  H 139.420  15.759   2.079 1.00 . A A .  44 LYS HB2  1 1 
       19 48504 1 1  44 LYS HB3  H 139.713  16.943   0.804 1.00 . A A .  44 LYS HB3  1 1 
       19 48505 1 1  44 LYS HD2  H 140.338  17.466   3.746 1.00 . A A .  44 LYS HD2  1 1 
       19 48506 1 1  44 LYS HD3  H 140.564  18.621   2.427 1.00 . A A .  44 LYS HD3  1 1 
       19 48507 1 1  44 LYS HE2  H 140.336  19.791   4.596 1.00 . A A .  44 LYS HE2  1 1 
       19 48508 1 1  44 LYS HE3  H 138.990  20.178   3.519 1.00 . A A .  44 LYS HE3  1 1 
       19 48509 1 1  44 LYS HG2  H 138.136  18.502   1.935 1.00 . A A .  44 LYS HG2  1 1 
       19 48510 1 1  44 LYS HG3  H 137.943  17.324   3.229 1.00 . A A .  44 LYS HG3  1 1 
       19 48511 1 1  44 LYS HZ1  H 138.723  17.893   5.335 1.00 . A A .  44 LYS HZ1  1 1 
       19 48512 1 1  44 LYS HZ2  H 137.528  18.938   4.731 1.00 . A A .  44 LYS HZ2  1 1 
       19 48513 1 1  44 LYS HZ3  H 138.564  19.452   5.978 1.00 . A A .  44 LYS HZ3  1 1 
       19 48514 1 1  44 LYS N    N 138.039  14.827   0.084 1.00 . A A .  44 LYS N    1 1 
       19 48515 1 1  44 LYS NZ   N 138.496  18.882   5.113 1.00 . A A .  44 LYS NZ   1 1 
       19 48516 1 1  44 LYS O    O 137.886  18.203  -0.362 1.00 . A A .  44 LYS O    1 1 
       19 48517 1 1  45 LEU C    C 134.095  17.979  -1.608 1.00 . A A .  45 LEU C    1 1 
       19 48518 1 1  45 LEU CA   C 135.607  17.899  -1.840 1.00 . A A .  45 LEU CA   1 1 
       19 48519 1 1  45 LEU CB   C 135.906  17.408  -3.268 1.00 . A A .  45 LEU CB   1 1 
       19 48520 1 1  45 LEU CD1  C 136.463  18.371  -5.536 1.00 . A A .  45 LEU CD1  1 1 
       19 48521 1 1  45 LEU CD2  C 134.088  18.320  -4.787 1.00 . A A .  45 LEU CD2  1 1 
       19 48522 1 1  45 LEU CG   C 135.540  18.494  -4.316 1.00 . A A .  45 LEU CG   1 1 
       19 48523 1 1  45 LEU H    H 135.690  16.087  -0.698 1.00 . A A .  45 LEU H    1 1 
       19 48524 1 1  45 LEU HA   H 136.050  18.873  -1.683 1.00 . A A .  45 LEU HA   1 1 
       19 48525 1 1  45 LEU HB2  H 136.960  17.178  -3.339 1.00 . A A .  45 LEU HB2  1 1 
       19 48526 1 1  45 LEU HB3  H 135.337  16.510  -3.461 1.00 . A A .  45 LEU HB3  1 1 
       19 48527 1 1  45 LEU HD11 H 137.447  18.739  -5.283 1.00 . A A .  45 LEU HD11 1 1 
       19 48528 1 1  45 LEU HD12 H 136.061  18.954  -6.354 1.00 . A A .  45 LEU HD12 1 1 
       19 48529 1 1  45 LEU HD13 H 136.531  17.335  -5.832 1.00 . A A .  45 LEU HD13 1 1 
       19 48530 1 1  45 LEU HD21 H 133.942  17.312  -5.143 1.00 . A A .  45 LEU HD21 1 1 
       19 48531 1 1  45 LEU HD22 H 133.889  19.015  -5.591 1.00 . A A .  45 LEU HD22 1 1 
       19 48532 1 1  45 LEU HD23 H 133.413  18.514  -3.974 1.00 . A A .  45 LEU HD23 1 1 
       19 48533 1 1  45 LEU HG   H 135.660  19.477  -3.882 1.00 . A A .  45 LEU HG   1 1 
       19 48534 1 1  45 LEU N    N 136.167  16.922  -0.860 1.00 . A A .  45 LEU N    1 1 
       19 48535 1 1  45 LEU O    O 133.446  16.978  -1.381 1.00 . A A .  45 LEU O    1 1 
       19 48536 1 1  46 LEU C    C 131.281  18.798  -2.660 1.00 . A A .  46 LEU C    1 1 
       19 48537 1 1  46 LEU CA   C 132.049  19.270  -1.426 1.00 . A A .  46 LEU CA   1 1 
       19 48538 1 1  46 LEU CB   C 131.662  20.732  -1.134 1.00 . A A .  46 LEU CB   1 1 
       19 48539 1 1  46 LEU CD1  C 132.047  22.727   0.325 1.00 . A A .  46 LEU CD1  1 1 
       19 48540 1 1  46 LEU CD2  C 131.906  20.443   1.358 1.00 . A A .  46 LEU CD2  1 1 
       19 48541 1 1  46 LEU CG   C 132.376  21.241   0.126 1.00 . A A .  46 LEU CG   1 1 
       19 48542 1 1  46 LEU H    H 134.057  19.945  -1.832 1.00 . A A .  46 LEU H    1 1 
       19 48543 1 1  46 LEU HA   H 131.779  18.652  -0.596 1.00 . A A .  46 LEU HA   1 1 
       19 48544 1 1  46 LEU HB2  H 131.937  21.351  -1.976 1.00 . A A .  46 LEU HB2  1 1 
       19 48545 1 1  46 LEU HB3  H 130.594  20.794  -0.984 1.00 . A A .  46 LEU HB3  1 1 
       19 48546 1 1  46 LEU HD11 H 131.009  22.831   0.610 1.00 . A A .  46 LEU HD11 1 1 
       19 48547 1 1  46 LEU HD12 H 132.223  23.264  -0.595 1.00 . A A .  46 LEU HD12 1 1 
       19 48548 1 1  46 LEU HD13 H 132.677  23.132   1.105 1.00 . A A .  46 LEU HD13 1 1 
       19 48549 1 1  46 LEU HD21 H 132.478  19.531   1.432 1.00 . A A .  46 LEU HD21 1 1 
       19 48550 1 1  46 LEU HD22 H 130.858  20.202   1.261 1.00 . A A .  46 LEU HD22 1 1 
       19 48551 1 1  46 LEU HD23 H 132.058  21.031   2.255 1.00 . A A .  46 LEU HD23 1 1 
       19 48552 1 1  46 LEU HG   H 133.444  21.124   0.003 1.00 . A A .  46 LEU HG   1 1 
       19 48553 1 1  46 LEU N    N 133.522  19.152  -1.655 1.00 . A A .  46 LEU N    1 1 
       19 48554 1 1  46 LEU O    O 131.146  19.515  -3.632 1.00 . A A .  46 LEU O    1 1 
       19 48555 1 1  47 ARG C    C 128.520  16.953  -3.285 1.00 . A A .  47 ARG C    1 1 
       19 48556 1 1  47 ARG CA   C 129.970  17.049  -3.764 1.00 . A A .  47 ARG CA   1 1 
       19 48557 1 1  47 ARG CB   C 130.511  15.651  -4.183 1.00 . A A .  47 ARG CB   1 1 
       19 48558 1 1  47 ARG CD   C 131.975  14.771  -2.318 1.00 . A A .  47 ARG CD   1 1 
       19 48559 1 1  47 ARG CG   C 131.963  15.444  -3.694 1.00 . A A .  47 ARG CG   1 1 
       19 48560 1 1  47 ARG CZ   C 132.036  12.373  -1.897 1.00 . A A .  47 ARG CZ   1 1 
       19 48561 1 1  47 ARG H    H 130.876  17.054  -1.802 1.00 . A A .  47 ARG H    1 1 
       19 48562 1 1  47 ARG HA   H 130.025  17.733  -4.604 1.00 . A A .  47 ARG HA   1 1 
       19 48563 1 1  47 ARG HB2  H 129.879  14.872  -3.776 1.00 . A A .  47 ARG HB2  1 1 
       19 48564 1 1  47 ARG HB3  H 130.499  15.580  -5.264 1.00 . A A .  47 ARG HB3  1 1 
       19 48565 1 1  47 ARG HD2  H 132.993  14.719  -1.957 1.00 . A A .  47 ARG HD2  1 1 
       19 48566 1 1  47 ARG HD3  H 131.381  15.350  -1.627 1.00 . A A .  47 ARG HD3  1 1 
       19 48567 1 1  47 ARG HE   H 130.554  13.247  -2.891 1.00 . A A .  47 ARG HE   1 1 
       19 48568 1 1  47 ARG HG2  H 132.489  14.811  -4.397 1.00 . A A .  47 ARG HG2  1 1 
       19 48569 1 1  47 ARG HG3  H 132.470  16.392  -3.630 1.00 . A A .  47 ARG HG3  1 1 
       19 48570 1 1  47 ARG HH11 H 132.843  13.471  -0.436 1.00 . A A .  47 ARG HH11 1 1 
       19 48571 1 1  47 ARG HH12 H 133.255  11.789  -0.426 1.00 . A A .  47 ARG HH12 1 1 
       19 48572 1 1  47 ARG HH21 H 131.379  11.043  -3.245 1.00 . A A .  47 ARG HH21 1 1 
       19 48573 1 1  47 ARG HH22 H 132.426  10.413  -2.016 1.00 . A A .  47 ARG HH22 1 1 
       19 48574 1 1  47 ARG N    N 130.762  17.596  -2.613 1.00 . A A .  47 ARG N    1 1 
       19 48575 1 1  47 ARG NE   N 131.403  13.389  -2.427 1.00 . A A .  47 ARG NE   1 1 
       19 48576 1 1  47 ARG NH1  N 132.769  12.558  -0.837 1.00 . A A .  47 ARG NH1  1 1 
       19 48577 1 1  47 ARG NH2  N 131.940  11.184  -2.428 1.00 . A A .  47 ARG NH2  1 1 
       19 48578 1 1  47 ARG O    O 128.235  17.296  -2.156 1.00 . A A .  47 ARG O    1 1 
       19 48579 1 1  48 PRO C    C 126.056  15.296  -2.562 1.00 . A A .  48 PRO C    1 1 
       19 48580 1 1  48 PRO CA   C 126.198  16.382  -3.631 1.00 . A A .  48 PRO CA   1 1 
       19 48581 1 1  48 PRO CB   C 125.433  16.035  -4.928 1.00 . A A .  48 PRO CB   1 1 
       19 48582 1 1  48 PRO CD   C 127.865  16.046  -5.495 1.00 . A A .  48 PRO CD   1 1 
       19 48583 1 1  48 PRO CG   C 126.447  15.992  -6.091 1.00 . A A .  48 PRO CG   1 1 
       19 48584 1 1  48 PRO HA   H 125.856  17.331  -3.245 1.00 . A A .  48 PRO HA   1 1 
       19 48585 1 1  48 PRO HB2  H 124.953  15.068  -4.826 1.00 . A A .  48 PRO HB2  1 1 
       19 48586 1 1  48 PRO HB3  H 124.682  16.786  -5.128 1.00 . A A .  48 PRO HB3  1 1 
       19 48587 1 1  48 PRO HD2  H 128.313  15.059  -5.509 1.00 . A A .  48 PRO HD2  1 1 
       19 48588 1 1  48 PRO HD3  H 128.483  16.760  -6.014 1.00 . A A .  48 PRO HD3  1 1 
       19 48589 1 1  48 PRO HG2  H 126.320  15.081  -6.664 1.00 . A A .  48 PRO HG2  1 1 
       19 48590 1 1  48 PRO HG3  H 126.297  16.846  -6.738 1.00 . A A .  48 PRO HG3  1 1 
       19 48591 1 1  48 PRO N    N 127.600  16.492  -4.097 1.00 . A A .  48 PRO N    1 1 
       19 48592 1 1  48 PRO O    O 125.853  15.578  -1.398 1.00 . A A .  48 PRO O    1 1 
       19 48593 1 1  49 ALA C    C 126.040  11.632  -2.725 1.00 . A A .  49 ALA C    1 1 
       19 48594 1 1  49 ALA CA   C 126.046  12.953  -1.963 1.00 . A A .  49 ALA CA   1 1 
       19 48595 1 1  49 ALA CB   C 124.748  13.141  -1.147 1.00 . A A .  49 ALA CB   1 1 
       19 48596 1 1  49 ALA H    H 126.337  13.855  -3.892 1.00 . A A .  49 ALA H    1 1 
       19 48597 1 1  49 ALA HA   H 126.895  12.965  -1.303 1.00 . A A .  49 ALA HA   1 1 
       19 48598 1 1  49 ALA HB1  H 124.213  12.209  -1.068 1.00 . A A .  49 ALA HB1  1 1 
       19 48599 1 1  49 ALA HB2  H 124.120  13.866  -1.636 1.00 . A A .  49 ALA HB2  1 1 
       19 48600 1 1  49 ALA HB3  H 124.998  13.494  -0.155 1.00 . A A .  49 ALA HB3  1 1 
       19 48601 1 1  49 ALA N    N 126.168  14.059  -2.949 1.00 . A A .  49 ALA N    1 1 
       19 48602 1 1  49 ALA O    O 125.078  10.889  -2.706 1.00 . A A .  49 ALA O    1 1 
       19 48603 1 1  50 GLU C    C 128.558   9.521  -4.293 1.00 . A A .  50 GLU C    1 1 
       19 48604 1 1  50 GLU CA   C 127.137  10.067  -4.190 1.00 . A A .  50 GLU CA   1 1 
       19 48605 1 1  50 GLU CB   C 126.626  10.351  -5.598 1.00 . A A .  50 GLU CB   1 1 
       19 48606 1 1  50 GLU CD   C 125.771   9.319  -7.699 1.00 . A A .  50 GLU CD   1 1 
       19 48607 1 1  50 GLU CG   C 126.413   9.035  -6.341 1.00 . A A .  50 GLU CG   1 1 
       19 48608 1 1  50 GLU H    H 127.873  11.947  -3.435 1.00 . A A .  50 GLU H    1 1 
       19 48609 1 1  50 GLU HA   H 126.503   9.328  -3.721 1.00 . A A .  50 GLU HA   1 1 
       19 48610 1 1  50 GLU HB2  H 125.694  10.894  -5.542 1.00 . A A .  50 GLU HB2  1 1 
       19 48611 1 1  50 GLU HB3  H 127.354  10.945  -6.128 1.00 . A A .  50 GLU HB3  1 1 
       19 48612 1 1  50 GLU HG2  H 127.368   8.546  -6.485 1.00 . A A .  50 GLU HG2  1 1 
       19 48613 1 1  50 GLU HG3  H 125.766   8.397  -5.761 1.00 . A A .  50 GLU HG3  1 1 
       19 48614 1 1  50 GLU N    N 127.105  11.335  -3.417 1.00 . A A .  50 GLU N    1 1 
       19 48615 1 1  50 GLU O    O 129.401  10.094  -4.954 1.00 . A A .  50 GLU O    1 1 
       19 48616 1 1  50 GLU OE1  O 125.668  10.482  -8.050 1.00 . A A .  50 GLU OE1  1 1 
       19 48617 1 1  50 GLU OE2  O 125.400   8.368  -8.367 1.00 . A A .  50 GLU OE2  1 1 
       19 48618 1 1  51 SER C    C 130.004   6.420  -4.472 1.00 . A A .  51 SER C    1 1 
       19 48619 1 1  51 SER CA   C 130.169   7.766  -3.773 1.00 . A A .  51 SER CA   1 1 
       19 48620 1 1  51 SER CB   C 130.742   7.577  -2.365 1.00 . A A .  51 SER CB   1 1 
       19 48621 1 1  51 SER H    H 128.112   7.932  -3.166 1.00 . A A .  51 SER H    1 1 
       19 48622 1 1  51 SER HA   H 130.833   8.391  -4.362 1.00 . A A .  51 SER HA   1 1 
       19 48623 1 1  51 SER HB2  H 131.602   8.209  -2.235 1.00 . A A .  51 SER HB2  1 1 
       19 48624 1 1  51 SER HB3  H 129.989   7.848  -1.639 1.00 . A A .  51 SER HB3  1 1 
       19 48625 1 1  51 SER HG   H 131.818   6.195  -1.510 1.00 . A A .  51 SER HG   1 1 
       19 48626 1 1  51 SER N    N 128.818   8.390  -3.678 1.00 . A A .  51 SER N    1 1 
       19 48627 1 1  51 SER O    O 129.048   5.702  -4.246 1.00 . A A .  51 SER O    1 1 
       19 48628 1 1  51 SER OG   O 131.128   6.223  -2.179 1.00 . A A .  51 SER OG   1 1 
       19 48629 1 1  52 VAL C    C 131.484   3.692  -5.294 1.00 . A A .  52 VAL C    1 1 
       19 48630 1 1  52 VAL CA   C 130.792   4.798  -6.081 1.00 . A A .  52 VAL CA   1 1 
       19 48631 1 1  52 VAL CB   C 131.481   4.971  -7.434 1.00 . A A .  52 VAL CB   1 1 
       19 48632 1 1  52 VAL CG1  C 131.140   3.788  -8.377 1.00 . A A .  52 VAL CG1  1 1 
       19 48633 1 1  52 VAL CG2  C 131.041   6.319  -8.037 1.00 . A A .  52 VAL CG2  1 1 
       19 48634 1 1  52 VAL H    H 131.658   6.688  -5.521 1.00 . A A .  52 VAL H    1 1 
       19 48635 1 1  52 VAL HA   H 129.746   4.553  -6.228 1.00 . A A .  52 VAL HA   1 1 
       19 48636 1 1  52 VAL HB   H 132.553   4.994  -7.272 1.00 . A A .  52 VAL HB   1 1 
       19 48637 1 1  52 VAL HG11 H 130.915   4.155  -9.370 1.00 . A A .  52 VAL HG11 1 1 
       19 48638 1 1  52 VAL HG12 H 130.289   3.239  -8.003 1.00 . A A .  52 VAL HG12 1 1 
       19 48639 1 1  52 VAL HG13 H 131.987   3.119  -8.430 1.00 . A A .  52 VAL HG13 1 1 
       19 48640 1 1  52 VAL HG21 H 131.620   7.115  -7.591 1.00 . A A .  52 VAL HG21 1 1 
       19 48641 1 1  52 VAL HG22 H 129.994   6.493  -7.832 1.00 . A A .  52 VAL HG22 1 1 
       19 48642 1 1  52 VAL HG23 H 131.205   6.310  -9.102 1.00 . A A .  52 VAL HG23 1 1 
       19 48643 1 1  52 VAL N    N 130.908   6.084  -5.339 1.00 . A A .  52 VAL N    1 1 
       19 48644 1 1  52 VAL O    O 132.303   3.976  -4.464 1.00 . A A .  52 VAL O    1 1 
       19 48645 1 1  53 TYR C    C 132.782   0.663  -5.816 1.00 . A A .  53 TYR C    1 1 
       19 48646 1 1  53 TYR CA   C 131.824   1.304  -4.825 1.00 . A A .  53 TYR CA   1 1 
       19 48647 1 1  53 TYR CB   C 130.732   0.297  -4.413 1.00 . A A .  53 TYR CB   1 1 
       19 48648 1 1  53 TYR CD1  C 130.835   0.545  -1.904 1.00 . A A .  53 TYR CD1  1 1 
       19 48649 1 1  53 TYR CD2  C 131.257  -1.636  -2.871 1.00 . A A .  53 TYR CD2  1 1 
       19 48650 1 1  53 TYR CE1  C 131.010   0.006  -0.623 1.00 . A A .  53 TYR CE1  1 1 
       19 48651 1 1  53 TYR CE2  C 131.421  -2.172  -1.592 1.00 . A A .  53 TYR CE2  1 1 
       19 48652 1 1  53 TYR CG   C 130.963  -0.273  -3.029 1.00 . A A .  53 TYR CG   1 1 
       19 48653 1 1  53 TYR CZ   C 131.297  -1.349  -0.468 1.00 . A A .  53 TYR CZ   1 1 
       19 48654 1 1  53 TYR H    H 130.486   2.228  -6.244 1.00 . A A .  53 TYR H    1 1 
       19 48655 1 1  53 TYR HA   H 132.371   1.657  -3.973 1.00 . A A .  53 TYR HA   1 1 
       19 48656 1 1  53 TYR HB2  H 129.780   0.802  -4.421 1.00 . A A .  53 TYR HB2  1 1 
       19 48657 1 1  53 TYR HB3  H 130.702  -0.516  -5.123 1.00 . A A .  53 TYR HB3  1 1 
       19 48658 1 1  53 TYR HD1  H 130.613   1.589  -2.024 1.00 . A A .  53 TYR HD1  1 1 
       19 48659 1 1  53 TYR HD2  H 131.359  -2.271  -3.738 1.00 . A A .  53 TYR HD2  1 1 
       19 48660 1 1  53 TYR HE1  H 130.918   0.632   0.247 1.00 . A A .  53 TYR HE1  1 1 
       19 48661 1 1  53 TYR HE2  H 131.645  -3.223  -1.471 1.00 . A A .  53 TYR HE2  1 1 
       19 48662 1 1  53 TYR HH   H 131.570  -1.143   1.408 1.00 . A A .  53 TYR HH   1 1 
       19 48663 1 1  53 TYR N    N 131.162   2.437  -5.552 1.00 . A A .  53 TYR N    1 1 
       19 48664 1 1  53 TYR O    O 132.414   0.447  -6.948 1.00 . A A .  53 TYR O    1 1 
       19 48665 1 1  53 TYR OH   O 131.459  -1.875   0.796 1.00 . A A .  53 TYR OH   1 1 
       19 48666 1 1  54 ARG C    C 135.908  -1.219  -5.806 1.00 . A A .  54 ARG C    1 1 
       19 48667 1 1  54 ARG CA   C 134.957  -0.211  -6.422 1.00 . A A .  54 ARG CA   1 1 
       19 48668 1 1  54 ARG CB   C 135.769   0.918  -7.068 1.00 . A A .  54 ARG CB   1 1 
       19 48669 1 1  54 ARG CD   C 137.382   1.480  -8.901 1.00 . A A .  54 ARG CD   1 1 
       19 48670 1 1  54 ARG CG   C 136.730   0.339  -8.109 1.00 . A A .  54 ARG CG   1 1 
       19 48671 1 1  54 ARG CZ   C 139.201   1.706 -10.491 1.00 . A A .  54 ARG CZ   1 1 
       19 48672 1 1  54 ARG H    H 134.305   0.592  -4.520 1.00 . A A .  54 ARG H    1 1 
       19 48673 1 1  54 ARG HA   H 134.409  -0.717  -7.180 1.00 . A A .  54 ARG HA   1 1 
       19 48674 1 1  54 ARG HB2  H 135.099   1.618  -7.545 1.00 . A A .  54 ARG HB2  1 1 
       19 48675 1 1  54 ARG HB3  H 136.338   1.429  -6.309 1.00 . A A .  54 ARG HB3  1 1 
       19 48676 1 1  54 ARG HD2  H 136.629   1.997  -9.477 1.00 . A A .  54 ARG HD2  1 1 
       19 48677 1 1  54 ARG HD3  H 137.850   2.172  -8.217 1.00 . A A .  54 ARG HD3  1 1 
       19 48678 1 1  54 ARG HE   H 138.497  -0.055  -9.915 1.00 . A A .  54 ARG HE   1 1 
       19 48679 1 1  54 ARG HG2  H 137.497  -0.235  -7.609 1.00 . A A .  54 ARG HG2  1 1 
       19 48680 1 1  54 ARG HG3  H 136.183  -0.301  -8.784 1.00 . A A .  54 ARG HG3  1 1 
       19 48681 1 1  54 ARG HH11 H 137.832   3.145 -10.736 1.00 . A A .  54 ARG HH11 1 1 
       19 48682 1 1  54 ARG HH12 H 139.381   3.461 -11.440 1.00 . A A .  54 ARG HH12 1 1 
       19 48683 1 1  54 ARG HH21 H 140.762   0.455 -10.404 1.00 . A A .  54 ARG HH21 1 1 
       19 48684 1 1  54 ARG HH22 H 141.039   1.940 -11.253 1.00 . A A .  54 ARG HH22 1 1 
       19 48685 1 1  54 ARG N    N 134.010   0.387  -5.431 1.00 . A A .  54 ARG N    1 1 
       19 48686 1 1  54 ARG NE   N 138.410   0.915  -9.819 1.00 . A A .  54 ARG NE   1 1 
       19 48687 1 1  54 ARG NH1  N 138.771   2.862 -10.922 1.00 . A A .  54 ARG NH1  1 1 
       19 48688 1 1  54 ARG NH2  N 140.430   1.338 -10.736 1.00 . A A .  54 ARG NH2  1 1 
       19 48689 1 1  54 ARG O    O 136.788  -0.889  -5.038 1.00 . A A .  54 ARG O    1 1 
       19 48690 1 1  55 LEU C    C 136.689  -4.676  -6.673 1.00 . A A .  55 LEU C    1 1 
       19 48691 1 1  55 LEU CA   C 136.719  -3.498  -5.695 1.00 . A A .  55 LEU CA   1 1 
       19 48692 1 1  55 LEU CB   C 136.326  -3.934  -4.271 1.00 . A A .  55 LEU CB   1 1 
       19 48693 1 1  55 LEU CD1  C 138.160  -5.684  -4.165 1.00 . A A .  55 LEU CD1  1 1 
       19 48694 1 1  55 LEU CD2  C 138.619  -3.328  -3.337 1.00 . A A .  55 LEU CD2  1 1 
       19 48695 1 1  55 LEU CG   C 137.552  -4.443  -3.478 1.00 . A A .  55 LEU CG   1 1 
       19 48696 1 1  55 LEU H    H 135.042  -2.696  -6.855 1.00 . A A .  55 LEU H    1 1 
       19 48697 1 1  55 LEU HA   H 137.717  -3.083  -5.691 1.00 . A A .  55 LEU HA   1 1 
       19 48698 1 1  55 LEU HB2  H 135.892  -3.093  -3.751 1.00 . A A .  55 LEU HB2  1 1 
       19 48699 1 1  55 LEU HB3  H 135.600  -4.719  -4.328 1.00 . A A .  55 LEU HB3  1 1 
       19 48700 1 1  55 LEU HD11 H 138.605  -6.323  -3.415 1.00 . A A .  55 LEU HD11 1 1 
       19 48701 1 1  55 LEU HD12 H 138.919  -5.379  -4.867 1.00 . A A .  55 LEU HD12 1 1 
       19 48702 1 1  55 LEU HD13 H 137.387  -6.232  -4.687 1.00 . A A .  55 LEU HD13 1 1 
       19 48703 1 1  55 LEU HD21 H 138.174  -2.362  -3.529 1.00 . A A .  55 LEU HD21 1 1 
       19 48704 1 1  55 LEU HD22 H 139.422  -3.491  -4.041 1.00 . A A .  55 LEU HD22 1 1 
       19 48705 1 1  55 LEU HD23 H 139.018  -3.345  -2.334 1.00 . A A .  55 LEU HD23 1 1 
       19 48706 1 1  55 LEU HG   H 137.217  -4.730  -2.488 1.00 . A A .  55 LEU HG   1 1 
       19 48707 1 1  55 LEU N    N 135.766  -2.456  -6.197 1.00 . A A .  55 LEU N    1 1 
       19 48708 1 1  55 LEU O    O 135.659  -5.043  -7.161 1.00 . A A .  55 LEU O    1 1 
       19 48709 1 1  56 ASP C    C 136.780  -7.449  -7.535 1.00 . A A .  56 ASP C    1 1 
       19 48710 1 1  56 ASP CA   C 137.802  -6.387  -7.970 1.00 . A A .  56 ASP CA   1 1 
       19 48711 1 1  56 ASP CB   C 139.210  -6.996  -8.040 1.00 . A A .  56 ASP CB   1 1 
       19 48712 1 1  56 ASP CG   C 139.389  -7.755  -9.355 1.00 . A A .  56 ASP CG   1 1 
       19 48713 1 1  56 ASP H    H 138.654  -4.944  -6.606 1.00 . A A .  56 ASP H    1 1 
       19 48714 1 1  56 ASP HA   H 137.519  -6.009  -8.945 1.00 . A A .  56 ASP HA   1 1 
       19 48715 1 1  56 ASP HB2  H 139.945  -6.204  -7.981 1.00 . A A .  56 ASP HB2  1 1 
       19 48716 1 1  56 ASP HB3  H 139.351  -7.675  -7.214 1.00 . A A .  56 ASP HB3  1 1 
       19 48717 1 1  56 ASP N    N 137.810  -5.260  -6.988 1.00 . A A .  56 ASP N    1 1 
       19 48718 1 1  56 ASP O    O 136.267  -7.415  -6.433 1.00 . A A .  56 ASP O    1 1 
       19 48719 1 1  56 ASP OD1  O 138.394  -8.209  -9.895 1.00 . A A .  56 ASP OD1  1 1 
       19 48720 1 1  56 ASP OD2  O 140.520  -7.867  -9.800 1.00 . A A .  56 ASP OD2  1 1 
       19 48721 1 1  57 PHE C    C 136.121 -10.604  -7.401 1.00 . A A .  57 PHE C    1 1 
       19 48722 1 1  57 PHE CA   C 135.448  -9.420  -8.074 1.00 . A A .  57 PHE CA   1 1 
       19 48723 1 1  57 PHE CB   C 134.790  -9.901  -9.369 1.00 . A A .  57 PHE CB   1 1 
       19 48724 1 1  57 PHE CD1  C 133.049 -11.296  -8.198 1.00 . A A .  57 PHE CD1  1 1 
       19 48725 1 1  57 PHE CD2  C 134.432 -12.353  -9.884 1.00 . A A .  57 PHE CD2  1 1 
       19 48726 1 1  57 PHE CE1  C 132.370 -12.503  -8.003 1.00 . A A .  57 PHE CE1  1 1 
       19 48727 1 1  57 PHE CE2  C 133.753 -13.557  -9.694 1.00 . A A .  57 PHE CE2  1 1 
       19 48728 1 1  57 PHE CG   C 134.078 -11.221  -9.138 1.00 . A A .  57 PHE CG   1 1 
       19 48729 1 1  57 PHE CZ   C 132.719 -13.634  -8.758 1.00 . A A .  57 PHE CZ   1 1 
       19 48730 1 1  57 PHE H    H 136.862  -8.373  -9.289 1.00 . A A .  57 PHE H    1 1 
       19 48731 1 1  57 PHE HA   H 134.693  -9.005  -7.419 1.00 . A A .  57 PHE HA   1 1 
       19 48732 1 1  57 PHE HB2  H 134.075  -9.163  -9.696 1.00 . A A .  57 PHE HB2  1 1 
       19 48733 1 1  57 PHE HB3  H 135.548 -10.027 -10.131 1.00 . A A .  57 PHE HB3  1 1 
       19 48734 1 1  57 PHE HD1  H 132.797 -10.424  -7.608 1.00 . A A .  57 PHE HD1  1 1 
       19 48735 1 1  57 PHE HD2  H 135.230 -12.291 -10.607 1.00 . A A .  57 PHE HD2  1 1 
       19 48736 1 1  57 PHE HE1  H 131.567 -12.559  -7.286 1.00 . A A .  57 PHE HE1  1 1 
       19 48737 1 1  57 PHE HE2  H 134.028 -14.430 -10.270 1.00 . A A .  57 PHE HE2  1 1 
       19 48738 1 1  57 PHE HZ   H 132.190 -14.564  -8.619 1.00 . A A .  57 PHE HZ   1 1 
       19 48739 1 1  57 PHE N    N 136.456  -8.375  -8.410 1.00 . A A .  57 PHE N    1 1 
       19 48740 1 1  57 PHE O    O 136.754 -11.421  -8.038 1.00 . A A .  57 PHE O    1 1 
       19 48741 1 1  58 ILE C    C 135.454 -12.923  -5.096 1.00 . A A .  58 ILE C    1 1 
       19 48742 1 1  58 ILE CA   C 136.525 -11.860  -5.385 1.00 . A A .  58 ILE CA   1 1 
       19 48743 1 1  58 ILE CB   C 137.074 -11.361  -4.053 1.00 . A A .  58 ILE CB   1 1 
       19 48744 1 1  58 ILE CD1  C 137.822  -9.133  -4.961 1.00 . A A .  58 ILE CD1  1 1 
       19 48745 1 1  58 ILE CG1  C 138.264 -10.424  -4.274 1.00 . A A .  58 ILE CG1  1 1 
       19 48746 1 1  58 ILE CG2  C 137.519 -12.551  -3.225 1.00 . A A .  58 ILE CG2  1 1 
       19 48747 1 1  58 ILE H    H 135.408 -10.057  -5.657 1.00 . A A .  58 ILE H    1 1 
       19 48748 1 1  58 ILE HA   H 137.331 -12.306  -5.951 1.00 . A A .  58 ILE HA   1 1 
       19 48749 1 1  58 ILE HB   H 136.298 -10.840  -3.521 1.00 . A A .  58 ILE HB   1 1 
       19 48750 1 1  58 ILE HD11 H 137.876  -9.262  -6.029 1.00 . A A .  58 ILE HD11 1 1 
       19 48751 1 1  58 ILE HD12 H 138.480  -8.332  -4.659 1.00 . A A .  58 ILE HD12 1 1 
       19 48752 1 1  58 ILE HD13 H 136.809  -8.888  -4.679 1.00 . A A .  58 ILE HD13 1 1 
       19 48753 1 1  58 ILE HG12 H 138.703 -10.181  -3.317 1.00 . A A .  58 ILE HG12 1 1 
       19 48754 1 1  58 ILE HG13 H 138.999 -10.922  -4.887 1.00 . A A .  58 ILE HG13 1 1 
       19 48755 1 1  58 ILE HG21 H 138.075 -13.238  -3.844 1.00 . A A .  58 ILE HG21 1 1 
       19 48756 1 1  58 ILE HG22 H 136.649 -13.042  -2.834 1.00 . A A .  58 ILE HG22 1 1 
       19 48757 1 1  58 ILE HG23 H 138.134 -12.210  -2.420 1.00 . A A .  58 ILE HG23 1 1 
       19 48758 1 1  58 ILE N    N 135.947 -10.717  -6.128 1.00 . A A .  58 ILE N    1 1 
       19 48759 1 1  58 ILE O    O 135.733 -14.101  -5.084 1.00 . A A .  58 ILE O    1 1 
       19 48760 1 1  59 GLN C    C 133.012 -14.617  -5.330 1.00 . A A .  59 GLN C    1 1 
       19 48761 1 1  59 GLN CA   C 133.191 -13.470  -4.354 1.00 . A A .  59 GLN CA   1 1 
       19 48762 1 1  59 GLN CB   C 131.849 -12.750  -4.180 1.00 . A A .  59 GLN CB   1 1 
       19 48763 1 1  59 GLN CD   C 131.839 -12.927  -1.670 1.00 . A A .  59 GLN CD   1 1 
       19 48764 1 1  59 GLN CG   C 131.838 -11.962  -2.863 1.00 . A A .  59 GLN CG   1 1 
       19 48765 1 1  59 GLN H    H 134.081 -11.535  -4.742 1.00 . A A .  59 GLN H    1 1 
       19 48766 1 1  59 GLN HA   H 133.473 -13.888  -3.407 1.00 . A A .  59 GLN HA   1 1 
       19 48767 1 1  59 GLN HB2  H 131.702 -12.074  -5.004 1.00 . A A .  59 GLN HB2  1 1 
       19 48768 1 1  59 GLN HB3  H 131.049 -13.476  -4.164 1.00 . A A .  59 GLN HB3  1 1 
       19 48769 1 1  59 GLN HE21 H 130.974 -14.415  -2.662 1.00 . A A .  59 GLN HE21 1 1 
       19 48770 1 1  59 GLN HE22 H 131.342 -14.746  -1.041 1.00 . A A .  59 GLN HE22 1 1 
       19 48771 1 1  59 GLN HG2  H 132.716 -11.333  -2.815 1.00 . A A .  59 GLN HG2  1 1 
       19 48772 1 1  59 GLN HG3  H 130.951 -11.347  -2.821 1.00 . A A .  59 GLN HG3  1 1 
       19 48773 1 1  59 GLN N    N 134.256 -12.499  -4.775 1.00 . A A .  59 GLN N    1 1 
       19 48774 1 1  59 GLN NE2  N 131.344 -14.130  -1.805 1.00 . A A .  59 GLN NE2  1 1 
       19 48775 1 1  59 GLN O    O 132.337 -14.516  -6.327 1.00 . A A .  59 GLN O    1 1 
       19 48776 1 1  59 GLN OE1  O 132.308 -12.584  -0.605 1.00 . A A .  59 GLN OE1  1 1 
       19 48777 1 1  60 GLN C    C 132.829 -18.075  -4.982 1.00 . A A .  60 GLN C    1 1 
       19 48778 1 1  60 GLN CA   C 133.442 -16.968  -5.814 1.00 . A A .  60 GLN CA   1 1 
       19 48779 1 1  60 GLN CB   C 134.801 -17.416  -6.332 1.00 . A A .  60 GLN CB   1 1 
       19 48780 1 1  60 GLN CD   C 136.632 -16.958  -7.921 1.00 . A A .  60 GLN CD   1 1 
       19 48781 1 1  60 GLN CG   C 135.280 -16.463  -7.420 1.00 . A A .  60 GLN CG   1 1 
       19 48782 1 1  60 GLN H    H 134.073 -15.776  -4.144 1.00 . A A .  60 GLN H    1 1 
       19 48783 1 1  60 GLN HA   H 132.792 -16.777  -6.633 1.00 . A A .  60 GLN HA   1 1 
       19 48784 1 1  60 GLN HB2  H 135.513 -17.414  -5.520 1.00 . A A .  60 GLN HB2  1 1 
       19 48785 1 1  60 GLN HB3  H 134.723 -18.412  -6.738 1.00 . A A .  60 GLN HB3  1 1 
       19 48786 1 1  60 GLN HE21 H 136.237 -16.549  -9.820 1.00 . A A .  60 GLN HE21 1 1 
       19 48787 1 1  60 GLN HE22 H 137.763 -17.231  -9.526 1.00 . A A .  60 GLN HE22 1 1 
       19 48788 1 1  60 GLN HG2  H 134.567 -16.454  -8.233 1.00 . A A .  60 GLN HG2  1 1 
       19 48789 1 1  60 GLN HG3  H 135.385 -15.468  -7.014 1.00 . A A .  60 GLN HG3  1 1 
       19 48790 1 1  60 GLN N    N 133.579 -15.738  -4.986 1.00 . A A .  60 GLN N    1 1 
       19 48791 1 1  60 GLN NE2  N 136.901 -16.905  -9.195 1.00 . A A .  60 GLN NE2  1 1 
       19 48792 1 1  60 GLN O    O 133.220 -19.218  -5.078 1.00 . A A .  60 GLN O    1 1 
       19 48793 1 1  60 GLN OE1  O 137.447 -17.411  -7.143 1.00 . A A .  60 GLN OE1  1 1 
       19 48794 1 1  61 GLN C    C 132.370 -19.514  -2.547 1.00 . A A .  61 GLN C    1 1 
       19 48795 1 1  61 GLN CA   C 131.266 -18.787  -3.295 1.00 . A A .  61 GLN CA   1 1 
       19 48796 1 1  61 GLN CB   C 130.495 -19.782  -4.159 1.00 . A A .  61 GLN CB   1 1 
       19 48797 1 1  61 GLN CD   C 128.743 -20.040  -5.899 1.00 . A A .  61 GLN CD   1 1 
       19 48798 1 1  61 GLN CG   C 129.403 -19.055  -4.937 1.00 . A A .  61 GLN CG   1 1 
       19 48799 1 1  61 GLN H    H 131.602 -16.814  -4.077 1.00 . A A .  61 GLN H    1 1 
       19 48800 1 1  61 GLN HA   H 130.605 -18.320  -2.589 1.00 . A A .  61 GLN HA   1 1 
       19 48801 1 1  61 GLN HB2  H 131.168 -20.263  -4.853 1.00 . A A .  61 GLN HB2  1 1 
       19 48802 1 1  61 GLN HB3  H 130.043 -20.530  -3.523 1.00 . A A .  61 GLN HB3  1 1 
       19 48803 1 1  61 GLN HE21 H 128.353 -18.663  -7.275 1.00 . A A .  61 GLN HE21 1 1 
       19 48804 1 1  61 GLN HE22 H 127.859 -20.239  -7.665 1.00 . A A .  61 GLN HE22 1 1 
       19 48805 1 1  61 GLN HG2  H 128.664 -18.667  -4.248 1.00 . A A .  61 GLN HG2  1 1 
       19 48806 1 1  61 GLN HG3  H 129.838 -18.241  -5.498 1.00 . A A .  61 GLN HG3  1 1 
       19 48807 1 1  61 GLN N    N 131.891 -17.748  -4.150 1.00 . A A .  61 GLN N    1 1 
       19 48808 1 1  61 GLN NE2  N 128.278 -19.611  -7.040 1.00 . A A .  61 GLN NE2  1 1 
       19 48809 1 1  61 GLN O    O 132.156 -20.539  -1.934 1.00 . A A .  61 GLN O    1 1 
       19 48810 1 1  61 GLN OE1  O 128.666 -21.219  -5.618 1.00 . A A .  61 GLN OE1  1 1 
       19 48811 1 1  62 LYS C    C 135.081 -18.618  -0.733 1.00 . A A .  62 LYS C    1 1 
       19 48812 1 1  62 LYS CA   C 134.712 -19.554  -1.864 1.00 . A A .  62 LYS CA   1 1 
       19 48813 1 1  62 LYS CB   C 135.904 -19.712  -2.821 1.00 . A A .  62 LYS CB   1 1 
       19 48814 1 1  62 LYS CD   C 136.007 -22.215  -3.217 1.00 . A A .  62 LYS CD   1 1 
       19 48815 1 1  62 LYS CE   C 137.469 -22.551  -3.534 1.00 . A A .  62 LYS CE   1 1 
       19 48816 1 1  62 LYS CG   C 135.635 -20.845  -3.830 1.00 . A A .  62 LYS CG   1 1 
       19 48817 1 1  62 LYS H    H 133.657 -18.120  -3.075 1.00 . A A .  62 LYS H    1 1 
       19 48818 1 1  62 LYS HA   H 134.439 -20.501  -1.451 1.00 . A A .  62 LYS HA   1 1 
       19 48819 1 1  62 LYS HB2  H 136.055 -18.785  -3.357 1.00 . A A .  62 LYS HB2  1 1 
       19 48820 1 1  62 LYS HB3  H 136.793 -19.944  -2.250 1.00 . A A .  62 LYS HB3  1 1 
       19 48821 1 1  62 LYS HD2  H 135.874 -22.188  -2.145 1.00 . A A .  62 LYS HD2  1 1 
       19 48822 1 1  62 LYS HD3  H 135.370 -22.981  -3.635 1.00 . A A .  62 LYS HD3  1 1 
       19 48823 1 1  62 LYS HE2  H 137.587 -22.669  -4.601 1.00 . A A .  62 LYS HE2  1 1 
       19 48824 1 1  62 LYS HE3  H 138.104 -21.749  -3.187 1.00 . A A .  62 LYS HE3  1 1 
       19 48825 1 1  62 LYS HG2  H 134.586 -20.845  -4.097 1.00 . A A .  62 LYS HG2  1 1 
       19 48826 1 1  62 LYS HG3  H 136.223 -20.675  -4.721 1.00 . A A .  62 LYS HG3  1 1 
       19 48827 1 1  62 LYS HZ1  H 137.525 -24.636  -3.415 1.00 . A A .  62 LYS HZ1  1 1 
       19 48828 1 1  62 LYS HZ2  H 137.414 -23.857  -1.907 1.00 . A A .  62 LYS HZ2  1 1 
       19 48829 1 1  62 LYS HZ3  H 138.885 -23.868  -2.755 1.00 . A A .  62 LYS HZ3  1 1 
       19 48830 1 1  62 LYS N    N 133.546 -18.958  -2.583 1.00 . A A .  62 LYS N    1 1 
       19 48831 1 1  62 LYS NZ   N 137.851 -23.823  -2.851 1.00 . A A .  62 LYS NZ   1 1 
       19 48832 1 1  62 LYS O    O 135.993 -18.861   0.030 1.00 . A A .  62 LYS O    1 1 
       19 48833 1 1  63 LEU C    C 133.422 -15.665   0.608 1.00 . A A .  63 LEU C    1 1 
       19 48834 1 1  63 LEU CA   C 134.625 -16.582   0.457 1.00 . A A .  63 LEU CA   1 1 
       19 48835 1 1  63 LEU CB   C 135.950 -15.817   0.205 1.00 . A A .  63 LEU CB   1 1 
       19 48836 1 1  63 LEU CD1  C 135.238 -15.582  -2.180 1.00 . A A .  63 LEU CD1  1 1 
       19 48837 1 1  63 LEU CD2  C 135.189 -13.527  -0.655 1.00 . A A .  63 LEU CD2  1 1 
       19 48838 1 1  63 LEU CG   C 135.898 -14.869  -0.998 1.00 . A A .  63 LEU CG   1 1 
       19 48839 1 1  63 LEU H    H 133.620 -17.392  -1.244 1.00 . A A .  63 LEU H    1 1 
       19 48840 1 1  63 LEU HA   H 134.730 -17.132   1.372 1.00 . A A .  63 LEU HA   1 1 
       19 48841 1 1  63 LEU HB2  H 136.210 -15.252   1.087 1.00 . A A .  63 LEU HB2  1 1 
       19 48842 1 1  63 LEU HB3  H 136.720 -16.545   0.019 1.00 . A A .  63 LEU HB3  1 1 
       19 48843 1 1  63 LEU HD11 H 135.432 -15.029  -3.076 1.00 . A A .  63 LEU HD11 1 1 
       19 48844 1 1  63 LEU HD12 H 134.173 -15.656  -2.024 1.00 . A A .  63 LEU HD12 1 1 
       19 48845 1 1  63 LEU HD13 H 135.662 -16.573  -2.276 1.00 . A A .  63 LEU HD13 1 1 
       19 48846 1 1  63 LEU HD21 H 135.905 -12.723  -0.716 1.00 . A A .  63 LEU HD21 1 1 
       19 48847 1 1  63 LEU HD22 H 134.794 -13.554   0.346 1.00 . A A .  63 LEU HD22 1 1 
       19 48848 1 1  63 LEU HD23 H 134.387 -13.339  -1.357 1.00 . A A .  63 LEU HD23 1 1 
       19 48849 1 1  63 LEU HG   H 136.921 -14.651  -1.276 1.00 . A A .  63 LEU HG   1 1 
       19 48850 1 1  63 LEU N    N 134.358 -17.550  -0.620 1.00 . A A .  63 LEU N    1 1 
       19 48851 1 1  63 LEU O    O 133.064 -14.897  -0.254 1.00 . A A .  63 LEU O    1 1 
       19 48852 1 1  64 GLN C    C 131.513 -14.636   3.434 1.00 . A A .  64 GLN C    1 1 
       19 48853 1 1  64 GLN CA   C 131.578 -14.921   1.951 1.00 . A A .  64 GLN CA   1 1 
       19 48854 1 1  64 GLN CB   C 130.329 -15.659   1.465 1.00 . A A .  64 GLN CB   1 1 
       19 48855 1 1  64 GLN CD   C 127.947 -15.339   2.312 1.00 . A A .  64 GLN CD   1 1 
       19 48856 1 1  64 GLN CG   C 129.083 -14.721   1.480 1.00 . A A .  64 GLN CG   1 1 
       19 48857 1 1  64 GLN H    H 133.056 -16.416   2.385 1.00 . A A .  64 GLN H    1 1 
       19 48858 1 1  64 GLN HA   H 131.684 -13.989   1.423 1.00 . A A .  64 GLN HA   1 1 
       19 48859 1 1  64 GLN HB2  H 130.518 -15.999   0.450 1.00 . A A .  64 GLN HB2  1 1 
       19 48860 1 1  64 GLN HB3  H 130.158 -16.516   2.099 1.00 . A A .  64 GLN HB3  1 1 
       19 48861 1 1  64 GLN HE21 H 127.139 -16.300   0.771 1.00 . A A .  64 GLN HE21 1 1 
       19 48862 1 1  64 GLN HE22 H 126.343 -16.510   2.255 1.00 . A A .  64 GLN HE22 1 1 
       19 48863 1 1  64 GLN HG2  H 129.347 -13.762   1.905 1.00 . A A .  64 GLN HG2  1 1 
       19 48864 1 1  64 GLN HG3  H 128.732 -14.570   0.467 1.00 . A A .  64 GLN HG3  1 1 
       19 48865 1 1  64 GLN N    N 132.768 -15.768   1.710 1.00 . A A .  64 GLN N    1 1 
       19 48866 1 1  64 GLN NE2  N 127.070 -16.114   1.731 1.00 . A A .  64 GLN NE2  1 1 
       19 48867 1 1  64 GLN O    O 130.534 -14.135   3.951 1.00 . A A .  64 GLN O    1 1 
       19 48868 1 1  64 GLN OE1  O 127.857 -15.110   3.503 1.00 . A A .  64 GLN OE1  1 1 
       19 48869 1 1  65 PHE C    C 133.514 -13.500   5.930 1.00 . A A .  65 PHE C    1 1 
       19 48870 1 1  65 PHE CA   C 132.626 -14.706   5.603 1.00 . A A .  65 PHE CA   1 1 
       19 48871 1 1  65 PHE CB   C 133.218 -15.929   6.306 1.00 . A A .  65 PHE CB   1 1 
       19 48872 1 1  65 PHE CD1  C 131.241 -17.198   7.192 1.00 . A A .  65 PHE CD1  1 1 
       19 48873 1 1  65 PHE CD2  C 132.349 -18.007   5.194 1.00 . A A .  65 PHE CD2  1 1 
       19 48874 1 1  65 PHE CE1  C 130.333 -18.259   7.119 1.00 . A A .  65 PHE CE1  1 1 
       19 48875 1 1  65 PHE CE2  C 131.440 -19.069   5.120 1.00 . A A .  65 PHE CE2  1 1 
       19 48876 1 1  65 PHE CG   C 132.246 -17.074   6.229 1.00 . A A .  65 PHE CG   1 1 
       19 48877 1 1  65 PHE CZ   C 130.434 -19.195   6.085 1.00 . A A .  65 PHE CZ   1 1 
       19 48878 1 1  65 PHE H    H 133.351 -15.354   3.631 1.00 . A A .  65 PHE H    1 1 
       19 48879 1 1  65 PHE HA   H 131.631 -14.529   5.982 1.00 . A A .  65 PHE HA   1 1 
       19 48880 1 1  65 PHE HB2  H 134.143 -16.205   5.824 1.00 . A A .  65 PHE HB2  1 1 
       19 48881 1 1  65 PHE HB3  H 133.409 -15.693   7.342 1.00 . A A .  65 PHE HB3  1 1 
       19 48882 1 1  65 PHE HD1  H 131.165 -16.474   7.993 1.00 . A A .  65 PHE HD1  1 1 
       19 48883 1 1  65 PHE HD2  H 133.127 -17.909   4.453 1.00 . A A .  65 PHE HD2  1 1 
       19 48884 1 1  65 PHE HE1  H 129.558 -18.356   7.862 1.00 . A A .  65 PHE HE1  1 1 
       19 48885 1 1  65 PHE HE2  H 131.520 -19.791   4.322 1.00 . A A .  65 PHE HE2  1 1 
       19 48886 1 1  65 PHE HZ   H 129.734 -20.013   6.028 1.00 . A A .  65 PHE HZ   1 1 
       19 48887 1 1  65 PHE N    N 132.579 -14.957   4.115 1.00 . A A .  65 PHE N    1 1 
       19 48888 1 1  65 PHE O    O 134.697 -13.634   6.159 1.00 . A A .  65 PHE O    1 1 
       19 48889 1 1  66 ASP C    C 133.056 -10.253   7.387 1.00 . A A .  66 ASP C    1 1 
       19 48890 1 1  66 ASP CA   C 133.682 -11.086   6.287 1.00 . A A .  66 ASP CA   1 1 
       19 48891 1 1  66 ASP CB   C 133.749 -10.207   5.040 1.00 . A A .  66 ASP CB   1 1 
       19 48892 1 1  66 ASP CG   C 132.354  -9.665   4.715 1.00 . A A .  66 ASP CG   1 1 
       19 48893 1 1  66 ASP H    H 132.016 -12.275   5.777 1.00 . A A .  66 ASP H    1 1 
       19 48894 1 1  66 ASP HA   H 134.666 -11.335   6.607 1.00 . A A .  66 ASP HA   1 1 
       19 48895 1 1  66 ASP HB2  H 134.424  -9.384   5.209 1.00 . A A .  66 ASP HB2  1 1 
       19 48896 1 1  66 ASP HB3  H 134.086 -10.786   4.220 1.00 . A A .  66 ASP HB3  1 1 
       19 48897 1 1  66 ASP N    N 132.932 -12.331   5.971 1.00 . A A .  66 ASP N    1 1 
       19 48898 1 1  66 ASP O    O 131.907 -10.380   7.757 1.00 . A A .  66 ASP O    1 1 
       19 48899 1 1  66 ASP OD1  O 131.391 -10.235   5.202 1.00 . A A .  66 ASP OD1  1 1 
       19 48900 1 1  66 ASP OD2  O 132.274  -8.695   3.978 1.00 . A A .  66 ASP OD2  1 1 
       19 48901 1 1  67 HIS C    C 133.245  -7.044   8.005 1.00 . A A .  67 HIS C    1 1 
       19 48902 1 1  67 HIS CA   C 133.462  -8.319   8.814 1.00 . A A .  67 HIS CA   1 1 
       19 48903 1 1  67 HIS CB   C 134.591  -8.122   9.832 1.00 . A A .  67 HIS CB   1 1 
       19 48904 1 1  67 HIS CD2  C 134.032  -9.526  11.986 1.00 . A A .  67 HIS CD2  1 1 
       19 48905 1 1  67 HIS CE1  C 135.225 -11.280  11.546 1.00 . A A .  67 HIS CE1  1 1 
       19 48906 1 1  67 HIS CG   C 134.637  -9.299  10.773 1.00 . A A .  67 HIS CG   1 1 
       19 48907 1 1  67 HIS H    H 134.729  -9.251   7.405 1.00 . A A .  67 HIS H    1 1 
       19 48908 1 1  67 HIS HA   H 132.545  -8.610   9.310 1.00 . A A .  67 HIS HA   1 1 
       19 48909 1 1  67 HIS HB2  H 135.535  -8.040   9.312 1.00 . A A .  67 HIS HB2  1 1 
       19 48910 1 1  67 HIS HB3  H 134.412  -7.217  10.396 1.00 . A A .  67 HIS HB3  1 1 
       19 48911 1 1  67 HIS HD1  H 135.950 -10.589   9.721 1.00 . A A .  67 HIS HD1  1 1 
       19 48912 1 1  67 HIS HD2  H 133.373  -8.837  12.490 1.00 . A A .  67 HIS HD2  1 1 
       19 48913 1 1  67 HIS HE1  H 135.696 -12.250  11.618 1.00 . A A .  67 HIS HE1  1 1 
       19 48914 1 1  67 HIS N    N 133.855  -9.329   7.821 1.00 . A A .  67 HIS N    1 1 
       19 48915 1 1  67 HIS ND1  N 135.394 -10.433  10.513 1.00 . A A .  67 HIS ND1  1 1 
       19 48916 1 1  67 HIS NE2  N 134.405 -10.776  12.472 1.00 . A A .  67 HIS NE2  1 1 
       19 48917 1 1  67 HIS O    O 134.023  -6.738   7.114 1.00 . A A .  67 HIS O    1 1 
       19 48918 1 1  68 TRP C    C 132.267  -3.859   8.326 1.00 . A A .  68 TRP C    1 1 
       19 48919 1 1  68 TRP CA   C 131.926  -5.075   7.487 1.00 . A A .  68 TRP CA   1 1 
       19 48920 1 1  68 TRP CB   C 130.445  -5.035   7.115 1.00 . A A .  68 TRP CB   1 1 
       19 48921 1 1  68 TRP CD1  C 130.756  -7.039   5.623 1.00 . A A .  68 TRP CD1  1 1 
       19 48922 1 1  68 TRP CD2  C 128.891  -7.171   6.870 1.00 . A A .  68 TRP CD2  1 1 
       19 48923 1 1  68 TRP CE2  C 128.942  -8.350   6.089 1.00 . A A .  68 TRP CE2  1 1 
       19 48924 1 1  68 TRP CE3  C 127.806  -7.006   7.751 1.00 . A A .  68 TRP CE3  1 1 
       19 48925 1 1  68 TRP CG   C 130.052  -6.356   6.552 1.00 . A A .  68 TRP CG   1 1 
       19 48926 1 1  68 TRP CH2  C 126.882  -9.150   7.057 1.00 . A A .  68 TRP CH2  1 1 
       19 48927 1 1  68 TRP CZ2  C 127.952  -9.330   6.177 1.00 . A A .  68 TRP CZ2  1 1 
       19 48928 1 1  68 TRP CZ3  C 126.808  -7.993   7.843 1.00 . A A .  68 TRP CZ3  1 1 
       19 48929 1 1  68 TRP H    H 131.597  -6.593   8.972 1.00 . A A .  68 TRP H    1 1 
       19 48930 1 1  68 TRP HA   H 132.524  -5.058   6.581 1.00 . A A .  68 TRP HA   1 1 
       19 48931 1 1  68 TRP HB2  H 129.858  -4.828   7.997 1.00 . A A .  68 TRP HB2  1 1 
       19 48932 1 1  68 TRP HB3  H 130.279  -4.264   6.380 1.00 . A A .  68 TRP HB3  1 1 
       19 48933 1 1  68 TRP HD1  H 131.682  -6.715   5.169 1.00 . A A .  68 TRP HD1  1 1 
       19 48934 1 1  68 TRP HE1  H 130.405  -8.897   4.707 1.00 . A A .  68 TRP HE1  1 1 
       19 48935 1 1  68 TRP HE3  H 127.740  -6.118   8.361 1.00 . A A .  68 TRP HE3  1 1 
       19 48936 1 1  68 TRP HH2  H 126.113  -9.907   7.133 1.00 . A A .  68 TRP HH2  1 1 
       19 48937 1 1  68 TRP HZ2  H 128.011 -10.220   5.569 1.00 . A A .  68 TRP HZ2  1 1 
       19 48938 1 1  68 TRP HZ3  H 125.979  -7.860   8.525 1.00 . A A .  68 TRP HZ3  1 1 
       19 48939 1 1  68 TRP N    N 132.203  -6.319   8.268 1.00 . A A .  68 TRP N    1 1 
       19 48940 1 1  68 TRP NE1  N 130.099  -8.220   5.344 1.00 . A A .  68 TRP NE1  1 1 
       19 48941 1 1  68 TRP O    O 131.400  -3.173   8.828 1.00 . A A .  68 TRP O    1 1 
       19 48942 1 1  69 ASN C    C 134.285  -1.284   8.257 1.00 . A A .  69 ASN C    1 1 
       19 48943 1 1  69 ASN CA   C 133.953  -2.383   9.253 1.00 . A A .  69 ASN CA   1 1 
       19 48944 1 1  69 ASN CB   C 135.191  -2.731  10.083 1.00 . A A .  69 ASN CB   1 1 
       19 48945 1 1  69 ASN CG   C 136.267  -3.338   9.177 1.00 . A A .  69 ASN CG   1 1 
       19 48946 1 1  69 ASN H    H 134.204  -4.146   8.028 1.00 . A A .  69 ASN H    1 1 
       19 48947 1 1  69 ASN HA   H 133.153  -2.058   9.907 1.00 . A A .  69 ASN HA   1 1 
       19 48948 1 1  69 ASN HB2  H 135.576  -1.836  10.548 1.00 . A A .  69 ASN HB2  1 1 
       19 48949 1 1  69 ASN HB3  H 134.922  -3.448  10.845 1.00 . A A .  69 ASN HB3  1 1 
       19 48950 1 1  69 ASN HD21 H 135.833  -5.211   9.674 1.00 . A A .  69 ASN HD21 1 1 
       19 48951 1 1  69 ASN HD22 H 137.096  -5.033   8.555 1.00 . A A .  69 ASN HD22 1 1 
       19 48952 1 1  69 ASN N    N 133.532  -3.578   8.463 1.00 . A A .  69 ASN N    1 1 
       19 48953 1 1  69 ASN ND2  N 136.409  -4.635   9.131 1.00 . A A .  69 ASN ND2  1 1 
       19 48954 1 1  69 ASN O    O 135.242  -1.392   7.517 1.00 . A A .  69 ASN O    1 1 
       19 48955 1 1  69 ASN OD1  O 136.986  -2.624   8.506 1.00 . A A .  69 ASN OD1  1 1 
       19 48956 1 1  70 VAL C    C 133.957   2.176   7.891 1.00 . A A .  70 VAL C    1 1 
       19 48957 1 1  70 VAL CA   C 133.737   0.834   7.190 1.00 . A A .  70 VAL CA   1 1 
       19 48958 1 1  70 VAL CB   C 132.539   0.876   6.233 1.00 . A A .  70 VAL CB   1 1 
       19 48959 1 1  70 VAL CG1  C 132.271  -0.549   5.715 1.00 . A A .  70 VAL CG1  1 1 
       19 48960 1 1  70 VAL CG2  C 131.297   1.391   6.970 1.00 . A A .  70 VAL CG2  1 1 
       19 48961 1 1  70 VAL H    H 132.688  -0.188   8.773 1.00 . A A .  70 VAL H    1 1 
       19 48962 1 1  70 VAL HA   H 134.622   0.602   6.622 1.00 . A A .  70 VAL HA   1 1 
       19 48963 1 1  70 VAL HB   H 132.765   1.520   5.398 1.00 . A A .  70 VAL HB   1 1 
       19 48964 1 1  70 VAL HG11 H 131.717  -0.496   4.790 1.00 . A A .  70 VAL HG11 1 1 
       19 48965 1 1  70 VAL HG12 H 131.697  -1.102   6.447 1.00 . A A .  70 VAL HG12 1 1 
       19 48966 1 1  70 VAL HG13 H 133.208  -1.061   5.541 1.00 . A A .  70 VAL HG13 1 1 
       19 48967 1 1  70 VAL HG21 H 130.443   1.344   6.308 1.00 . A A .  70 VAL HG21 1 1 
       19 48968 1 1  70 VAL HG22 H 131.454   2.413   7.285 1.00 . A A .  70 VAL HG22 1 1 
       19 48969 1 1  70 VAL HG23 H 131.113   0.770   7.833 1.00 . A A .  70 VAL HG23 1 1 
       19 48970 1 1  70 VAL N    N 133.482  -0.244   8.190 1.00 . A A .  70 VAL N    1 1 
       19 48971 1 1  70 VAL O    O 133.407   2.444   8.941 1.00 . A A .  70 VAL O    1 1 
       19 48972 1 1  71 VAL C    C 135.089   5.411   6.889 1.00 . A A .  71 VAL C    1 1 
       19 48973 1 1  71 VAL CA   C 135.128   4.319   7.935 1.00 . A A .  71 VAL CA   1 1 
       19 48974 1 1  71 VAL CB   C 136.554   4.267   8.479 1.00 . A A .  71 VAL CB   1 1 
       19 48975 1 1  71 VAL CG1  C 136.963   5.632   9.057 1.00 . A A .  71 VAL CG1  1 1 
       19 48976 1 1  71 VAL CG2  C 136.662   3.184   9.550 1.00 . A A .  71 VAL CG2  1 1 
       19 48977 1 1  71 VAL H    H 135.242   2.747   6.500 1.00 . A A .  71 VAL H    1 1 
       19 48978 1 1  71 VAL HA   H 134.423   4.552   8.720 1.00 . A A .  71 VAL HA   1 1 
       19 48979 1 1  71 VAL HB   H 137.219   4.026   7.657 1.00 . A A .  71 VAL HB   1 1 
       19 48980 1 1  71 VAL HG11 H 137.293   6.278   8.250 1.00 . A A .  71 VAL HG11 1 1 
       19 48981 1 1  71 VAL HG12 H 137.774   5.501   9.759 1.00 . A A .  71 VAL HG12 1 1 
       19 48982 1 1  71 VAL HG13 H 136.124   6.082   9.561 1.00 . A A .  71 VAL HG13 1 1 
       19 48983 1 1  71 VAL HG21 H 136.586   2.211   9.085 1.00 . A A .  71 VAL HG21 1 1 
       19 48984 1 1  71 VAL HG22 H 135.865   3.305  10.267 1.00 . A A .  71 VAL HG22 1 1 
       19 48985 1 1  71 VAL HG23 H 137.615   3.268  10.051 1.00 . A A .  71 VAL HG23 1 1 
       19 48986 1 1  71 VAL N    N 134.800   3.004   7.324 1.00 . A A .  71 VAL N    1 1 
       19 48987 1 1  71 VAL O    O 135.064   5.156   5.710 1.00 . A A .  71 VAL O    1 1 
       19 48988 1 1  72 LEU C    C 136.251   8.721   6.819 1.00 . A A .  72 LEU C    1 1 
       19 48989 1 1  72 LEU CA   C 135.085   7.816   6.448 1.00 . A A .  72 LEU CA   1 1 
       19 48990 1 1  72 LEU CB   C 133.748   8.597   6.578 1.00 . A A .  72 LEU CB   1 1 
       19 48991 1 1  72 LEU CD1  C 133.537   7.830   9.016 1.00 . A A .  72 LEU CD1  1 1 
       19 48992 1 1  72 LEU CD2  C 131.582   8.875   7.786 1.00 . A A .  72 LEU CD2  1 1 
       19 48993 1 1  72 LEU CG   C 132.826   7.984   7.649 1.00 . A A .  72 LEU CG   1 1 
       19 48994 1 1  72 LEU H    H 135.134   6.773   8.302 1.00 . A A .  72 LEU H    1 1 
       19 48995 1 1  72 LEU HA   H 135.235   7.499   5.437 1.00 . A A .  72 LEU HA   1 1 
       19 48996 1 1  72 LEU HB2  H 133.942   9.629   6.839 1.00 . A A .  72 LEU HB2  1 1 
       19 48997 1 1  72 LEU HB3  H 133.225   8.575   5.635 1.00 . A A .  72 LEU HB3  1 1 
       19 48998 1 1  72 LEU HD11 H 132.955   8.296   9.790 1.00 . A A .  72 LEU HD11 1 1 
       19 48999 1 1  72 LEU HD12 H 134.516   8.280   8.981 1.00 . A A .  72 LEU HD12 1 1 
       19 49000 1 1  72 LEU HD13 H 133.639   6.778   9.241 1.00 . A A .  72 LEU HD13 1 1 
       19 49001 1 1  72 LEU HD21 H 130.761   8.261   8.068 1.00 . A A .  72 LEU HD21 1 1 
       19 49002 1 1  72 LEU HD22 H 131.359   9.356   6.842 1.00 . A A .  72 LEU HD22 1 1 
       19 49003 1 1  72 LEU HD23 H 131.747   9.628   8.543 1.00 . A A .  72 LEU HD23 1 1 
       19 49004 1 1  72 LEU HG   H 132.511   7.010   7.325 1.00 . A A .  72 LEU HG   1 1 
       19 49005 1 1  72 LEU N    N 135.097   6.632   7.345 1.00 . A A .  72 LEU N    1 1 
       19 49006 1 1  72 LEU O    O 136.896   8.543   7.831 1.00 . A A .  72 LEU O    1 1 
       19 49007 1 1  73 ASP C    C 137.272  11.430   7.587 1.00 . A A .  73 ASP C    1 1 
       19 49008 1 1  73 ASP CA   C 137.641  10.615   6.342 1.00 . A A .  73 ASP CA   1 1 
       19 49009 1 1  73 ASP CB   C 137.903  11.553   5.161 1.00 . A A .  73 ASP CB   1 1 
       19 49010 1 1  73 ASP CG   C 136.736  12.531   5.000 1.00 . A A .  73 ASP CG   1 1 
       19 49011 1 1  73 ASP H    H 135.976   9.840   5.190 1.00 . A A .  73 ASP H    1 1 
       19 49012 1 1  73 ASP HA   H 138.526  10.034   6.545 1.00 . A A .  73 ASP HA   1 1 
       19 49013 1 1  73 ASP HB2  H 138.813  12.107   5.340 1.00 . A A .  73 ASP HB2  1 1 
       19 49014 1 1  73 ASP HB3  H 138.009  10.971   4.259 1.00 . A A .  73 ASP HB3  1 1 
       19 49015 1 1  73 ASP N    N 136.519   9.702   6.013 1.00 . A A .  73 ASP N    1 1 
       19 49016 1 1  73 ASP O    O 138.003  12.307   8.005 1.00 . A A .  73 ASP O    1 1 
       19 49017 1 1  73 ASP OD1  O 135.737  12.347   5.676 1.00 . A A .  73 ASP OD1  1 1 
       19 49018 1 1  73 ASP OD2  O 136.859  13.441   4.199 1.00 . A A .  73 ASP OD2  1 1 
       19 49019 1 1  74 LYS C    C 134.901  10.987  10.330 1.00 . A A .  74 LYS C    1 1 
       19 49020 1 1  74 LYS CA   C 135.718  11.916   9.405 1.00 . A A .  74 LYS CA   1 1 
       19 49021 1 1  74 LYS CB   C 134.843  13.101   8.969 1.00 . A A .  74 LYS CB   1 1 
       19 49022 1 1  74 LYS CD   C 133.464  15.027   9.787 1.00 . A A .  74 LYS CD   1 1 
       19 49023 1 1  74 LYS CE   C 133.090  15.855  11.017 1.00 . A A .  74 LYS CE   1 1 
       19 49024 1 1  74 LYS CG   C 134.499  13.973  10.183 1.00 . A A .  74 LYS CG   1 1 
       19 49025 1 1  74 LYS H    H 135.560  10.428   7.834 1.00 . A A .  74 LYS H    1 1 
       19 49026 1 1  74 LYS HA   H 136.598  12.282   9.908 1.00 . A A .  74 LYS HA   1 1 
       19 49027 1 1  74 LYS HB2  H 135.380  13.693   8.242 1.00 . A A .  74 LYS HB2  1 1 
       19 49028 1 1  74 LYS HB3  H 133.932  12.729   8.525 1.00 . A A .  74 LYS HB3  1 1 
       19 49029 1 1  74 LYS HD2  H 133.880  15.672   9.028 1.00 . A A .  74 LYS HD2  1 1 
       19 49030 1 1  74 LYS HD3  H 132.581  14.538   9.404 1.00 . A A .  74 LYS HD3  1 1 
       19 49031 1 1  74 LYS HE2  H 132.340  16.582  10.746 1.00 . A A .  74 LYS HE2  1 1 
       19 49032 1 1  74 LYS HE3  H 132.697  15.202  11.785 1.00 . A A .  74 LYS HE3  1 1 
       19 49033 1 1  74 LYS HG2  H 134.092  13.356  10.969 1.00 . A A .  74 LYS HG2  1 1 
       19 49034 1 1  74 LYS HG3  H 135.390  14.467  10.538 1.00 . A A .  74 LYS HG3  1 1 
       19 49035 1 1  74 LYS HZ1  H 134.594  17.289  10.857 1.00 . A A .  74 LYS HZ1  1 1 
       19 49036 1 1  74 LYS HZ2  H 135.075  15.870  11.660 1.00 . A A .  74 LYS HZ2  1 1 
       19 49037 1 1  74 LYS HZ3  H 134.083  17.002  12.448 1.00 . A A .  74 LYS HZ3  1 1 
       19 49038 1 1  74 LYS N    N 136.135  11.151   8.183 1.00 . A A .  74 LYS N    1 1 
       19 49039 1 1  74 LYS NZ   N 134.302  16.557  11.535 1.00 . A A .  74 LYS NZ   1 1 
       19 49040 1 1  74 LYS O    O 134.027  10.308   9.853 1.00 . A A .  74 LYS O    1 1 
       19 49041 1 1  75 PRO C    C 132.824  10.261  12.259 1.00 . A A .  75 PRO C    1 1 
       19 49042 1 1  75 PRO CA   C 134.328  10.036  12.507 1.00 . A A .  75 PRO CA   1 1 
       19 49043 1 1  75 PRO CB   C 134.764  10.458  13.929 1.00 . A A .  75 PRO CB   1 1 
       19 49044 1 1  75 PRO CD   C 136.168  11.772  12.326 1.00 . A A .  75 PRO CD   1 1 
       19 49045 1 1  75 PRO CG   C 135.797  11.601  13.810 1.00 . A A .  75 PRO CG   1 1 
       19 49046 1 1  75 PRO HA   H 134.589   9.003  12.325 1.00 . A A .  75 PRO HA   1 1 
       19 49047 1 1  75 PRO HB2  H 133.907  10.791  14.501 1.00 . A A .  75 PRO HB2  1 1 
       19 49048 1 1  75 PRO HB3  H 135.223   9.620  14.434 1.00 . A A .  75 PRO HB3  1 1 
       19 49049 1 1  75 PRO HD2  H 136.090  12.812  12.039 1.00 . A A .  75 PRO HD2  1 1 
       19 49050 1 1  75 PRO HD3  H 137.155  11.387  12.123 1.00 . A A .  75 PRO HD3  1 1 
       19 49051 1 1  75 PRO HG2  H 135.364  12.522  14.188 1.00 . A A .  75 PRO HG2  1 1 
       19 49052 1 1  75 PRO HG3  H 136.685  11.365  14.382 1.00 . A A .  75 PRO HG3  1 1 
       19 49053 1 1  75 PRO N    N 135.136  10.943  11.634 1.00 . A A .  75 PRO N    1 1 
       19 49054 1 1  75 PRO O    O 132.306  11.330  12.512 1.00 . A A .  75 PRO O    1 1 
       19 49055 1 1  76 GLY C    C 130.030   8.218  10.920 1.00 . A A .  76 GLY C    1 1 
       19 49056 1 1  76 GLY CA   C 130.667   9.498  11.464 1.00 . A A .  76 GLY CA   1 1 
       19 49057 1 1  76 GLY H    H 132.544   8.411  11.530 1.00 . A A .  76 GLY H    1 1 
       19 49058 1 1  76 GLY HA2  H 130.171   9.782  12.379 1.00 . A A .  76 GLY HA2  1 1 
       19 49059 1 1  76 GLY HA3  H 130.551  10.288  10.735 1.00 . A A .  76 GLY HA3  1 1 
       19 49060 1 1  76 GLY N    N 132.120   9.281  11.740 1.00 . A A .  76 GLY N    1 1 
       19 49061 1 1  76 GLY O    O 130.176   7.151  11.478 1.00 . A A .  76 GLY O    1 1 
       19 49062 1 1  77 LYS C    C 128.382   7.391   7.738 1.00 . A A .  77 LYS C    1 1 
       19 49063 1 1  77 LYS CA   C 128.659   7.139   9.220 1.00 . A A .  77 LYS CA   1 1 
       19 49064 1 1  77 LYS CB   C 127.301   6.925   9.885 1.00 . A A .  77 LYS CB   1 1 
       19 49065 1 1  77 LYS CD   C 125.146   8.015  10.527 1.00 . A A .  77 LYS CD   1 1 
       19 49066 1 1  77 LYS CE   C 124.241   9.222  10.293 1.00 . A A .  77 LYS CE   1 1 
       19 49067 1 1  77 LYS CG   C 126.481   8.219   9.806 1.00 . A A .  77 LYS CG   1 1 
       19 49068 1 1  77 LYS H    H 129.215   9.201   9.394 1.00 . A A .  77 LYS H    1 1 
       19 49069 1 1  77 LYS HA   H 129.301   6.246   9.337 1.00 . A A .  77 LYS HA   1 1 
       19 49070 1 1  77 LYS HB2  H 126.777   6.146   9.356 1.00 . A A .  77 LYS HB2  1 1 
       19 49071 1 1  77 LYS HB3  H 127.426   6.651  10.911 1.00 . A A .  77 LYS HB3  1 1 
       19 49072 1 1  77 LYS HD2  H 124.663   7.129  10.144 1.00 . A A .  77 LYS HD2  1 1 
       19 49073 1 1  77 LYS HD3  H 125.323   7.900  11.585 1.00 . A A .  77 LYS HD3  1 1 
       19 49074 1 1  77 LYS HE2  H 124.196   9.441   9.237 1.00 . A A .  77 LYS HE2  1 1 
       19 49075 1 1  77 LYS HE3  H 123.252   9.001  10.657 1.00 . A A .  77 LYS HE3  1 1 
       19 49076 1 1  77 LYS HG2  H 127.028   9.023  10.278 1.00 . A A .  77 LYS HG2  1 1 
       19 49077 1 1  77 LYS HG3  H 126.290   8.470   8.774 1.00 . A A .  77 LYS HG3  1 1 
       19 49078 1 1  77 LYS HZ1  H 125.077  10.118  11.974 1.00 . A A .  77 LYS HZ1  1 1 
       19 49079 1 1  77 LYS HZ2  H 124.044  11.135  11.085 1.00 . A A .  77 LYS HZ2  1 1 
       19 49080 1 1  77 LYS HZ3  H 125.602  10.782  10.503 1.00 . A A .  77 LYS HZ3  1 1 
       19 49081 1 1  77 LYS N    N 129.316   8.329   9.825 1.00 . A A .  77 LYS N    1 1 
       19 49082 1 1  77 LYS NZ   N 124.783  10.403  11.019 1.00 . A A .  77 LYS NZ   1 1 
       19 49083 1 1  77 LYS O    O 128.619   8.460   7.208 1.00 . A A .  77 LYS O    1 1 
       19 49084 1 1  78 VAL C    C 126.413   5.546   5.234 1.00 . A A .  78 VAL C    1 1 
       19 49085 1 1  78 VAL CA   C 127.483   6.574   5.639 1.00 . A A .  78 VAL CA   1 1 
       19 49086 1 1  78 VAL CB   C 128.771   6.447   4.778 1.00 . A A .  78 VAL CB   1 1 
       19 49087 1 1  78 VAL CG1  C 128.454   5.867   3.386 1.00 . A A .  78 VAL CG1  1 1 
       19 49088 1 1  78 VAL CG2  C 129.457   7.842   4.616 1.00 . A A .  78 VAL CG2  1 1 
       19 49089 1 1  78 VAL H    H 127.629   5.580   7.563 1.00 . A A .  78 VAL H    1 1 
       19 49090 1 1  78 VAL HA   H 127.051   7.551   5.503 1.00 . A A .  78 VAL HA   1 1 
       19 49091 1 1  78 VAL HB   H 129.455   5.775   5.281 1.00 . A A .  78 VAL HB   1 1 
       19 49092 1 1  78 VAL HG11 H 128.134   4.838   3.483 1.00 . A A .  78 VAL HG11 1 1 
       19 49093 1 1  78 VAL HG12 H 129.341   5.908   2.772 1.00 . A A .  78 VAL HG12 1 1 
       19 49094 1 1  78 VAL HG13 H 127.670   6.450   2.924 1.00 . A A .  78 VAL HG13 1 1 
       19 49095 1 1  78 VAL HG21 H 128.750   8.640   4.791 1.00 . A A .  78 VAL HG21 1 1 
       19 49096 1 1  78 VAL HG22 H 129.848   7.945   3.616 1.00 . A A .  78 VAL HG22 1 1 
       19 49097 1 1  78 VAL HG23 H 130.270   7.930   5.325 1.00 . A A .  78 VAL HG23 1 1 
       19 49098 1 1  78 VAL N    N 127.836   6.412   7.085 1.00 . A A .  78 VAL N    1 1 
       19 49099 1 1  78 VAL O    O 126.260   4.500   5.848 1.00 . A A .  78 VAL O    1 1 
       19 49100 1 1  79 THR C    C 125.042   4.156   2.500 1.00 . A A .  79 THR C    1 1 
       19 49101 1 1  79 THR CA   C 124.578   4.950   3.715 1.00 . A A .  79 THR CA   1 1 
       19 49102 1 1  79 THR CB   C 123.338   5.757   3.328 1.00 . A A .  79 THR CB   1 1 
       19 49103 1 1  79 THR CG2  C 122.197   4.787   3.022 1.00 . A A .  79 THR CG2  1 1 
       19 49104 1 1  79 THR H    H 125.813   6.717   3.732 1.00 . A A .  79 THR H    1 1 
       19 49105 1 1  79 THR HA   H 124.311   4.253   4.500 1.00 . A A .  79 THR HA   1 1 
       19 49106 1 1  79 THR HB   H 123.549   6.352   2.450 1.00 . A A .  79 THR HB   1 1 
       19 49107 1 1  79 THR HG1  H 122.322   7.238   4.072 1.00 . A A .  79 THR HG1  1 1 
       19 49108 1 1  79 THR HG21 H 122.468   4.170   2.178 1.00 . A A .  79 THR HG21 1 1 
       19 49109 1 1  79 THR HG22 H 121.301   5.343   2.793 1.00 . A A .  79 THR HG22 1 1 
       19 49110 1 1  79 THR HG23 H 122.022   4.159   3.883 1.00 . A A .  79 THR HG23 1 1 
       19 49111 1 1  79 THR N    N 125.662   5.865   4.193 1.00 . A A .  79 THR N    1 1 
       19 49112 1 1  79 THR O    O 125.609   4.671   1.560 1.00 . A A .  79 THR O    1 1 
       19 49113 1 1  79 THR OG1  O 122.963   6.604   4.405 1.00 . A A .  79 THR OG1  1 1 
       19 49114 1 1  80 ILE C    C 123.888   1.407   0.784 1.00 . A A .  80 ILE C    1 1 
       19 49115 1 1  80 ILE CA   C 125.156   1.937   1.471 1.00 . A A .  80 ILE CA   1 1 
       19 49116 1 1  80 ILE CB   C 125.885   0.781   2.144 1.00 . A A .  80 ILE CB   1 1 
       19 49117 1 1  80 ILE CD1  C 127.795   0.261   3.684 1.00 . A A .  80 ILE CD1  1 1 
       19 49118 1 1  80 ILE CG1  C 127.222   1.284   2.702 1.00 . A A .  80 ILE CG1  1 1 
       19 49119 1 1  80 ILE CG2  C 126.130  -0.346   1.136 1.00 . A A .  80 ILE CG2  1 1 
       19 49120 1 1  80 ILE H    H 124.334   2.559   3.337 1.00 . A A .  80 ILE H    1 1 
       19 49121 1 1  80 ILE HA   H 125.797   2.409   0.751 1.00 . A A .  80 ILE HA   1 1 
       19 49122 1 1  80 ILE HB   H 125.269   0.419   2.958 1.00 . A A .  80 ILE HB   1 1 
       19 49123 1 1  80 ILE HD11 H 128.597   0.717   4.247 1.00 . A A .  80 ILE HD11 1 1 
       19 49124 1 1  80 ILE HD12 H 128.176  -0.587   3.138 1.00 . A A .  80 ILE HD12 1 1 
       19 49125 1 1  80 ILE HD13 H 127.021  -0.066   4.363 1.00 . A A .  80 ILE HD13 1 1 
       19 49126 1 1  80 ILE HG12 H 127.917   1.425   1.894 1.00 . A A .  80 ILE HG12 1 1 
       19 49127 1 1  80 ILE HG13 H 127.069   2.222   3.213 1.00 . A A .  80 ILE HG13 1 1 
       19 49128 1 1  80 ILE HG21 H 125.211  -0.886   0.970 1.00 . A A .  80 ILE HG21 1 1 
       19 49129 1 1  80 ILE HG22 H 126.879  -1.020   1.523 1.00 . A A .  80 ILE HG22 1 1 
       19 49130 1 1  80 ILE HG23 H 126.472   0.073   0.201 1.00 . A A .  80 ILE HG23 1 1 
       19 49131 1 1  80 ILE N    N 124.784   2.890   2.555 1.00 . A A .  80 ILE N    1 1 
       19 49132 1 1  80 ILE O    O 123.115   0.686   1.381 1.00 . A A .  80 ILE O    1 1 
       19 49133 1 1  81 THR C    C 122.786   0.194  -2.215 1.00 . A A .  81 THR C    1 1 
       19 49134 1 1  81 THR CA   C 122.437   1.274  -1.181 1.00 . A A .  81 THR CA   1 1 
       19 49135 1 1  81 THR CB   C 121.777   2.472  -1.891 1.00 . A A .  81 THR CB   1 1 
       19 49136 1 1  81 THR CG2  C 120.265   2.248  -2.025 1.00 . A A .  81 THR CG2  1 1 
       19 49137 1 1  81 THR H    H 124.299   2.335  -0.927 1.00 . A A .  81 THR H    1 1 
       19 49138 1 1  81 THR HA   H 121.739   0.856  -0.469 1.00 . A A .  81 THR HA   1 1 
       19 49139 1 1  81 THR HB   H 122.203   2.601  -2.876 1.00 . A A .  81 THR HB   1 1 
       19 49140 1 1  81 THR HG1  H 121.700   3.480  -0.233 1.00 . A A .  81 THR HG1  1 1 
       19 49141 1 1  81 THR HG21 H 120.083   1.396  -2.661 1.00 . A A .  81 THR HG21 1 1 
       19 49142 1 1  81 THR HG22 H 119.808   3.125  -2.459 1.00 . A A .  81 THR HG22 1 1 
       19 49143 1 1  81 THR HG23 H 119.838   2.066  -1.050 1.00 . A A .  81 THR HG23 1 1 
       19 49144 1 1  81 THR N    N 123.666   1.754  -0.464 1.00 . A A .  81 THR N    1 1 
       19 49145 1 1  81 THR O    O 123.885   0.130  -2.739 1.00 . A A .  81 THR O    1 1 
       19 49146 1 1  81 THR OG1  O 122.008   3.644  -1.128 1.00 . A A .  81 THR OG1  1 1 
       19 49147 1 1  82 GLY C    C 121.460  -1.137  -4.846 1.00 . A A .  82 GLY C    1 1 
       19 49148 1 1  82 GLY CA   C 121.980  -1.690  -3.535 1.00 . A A .  82 GLY CA   1 1 
       19 49149 1 1  82 GLY H    H 120.953  -0.517  -2.127 1.00 . A A .  82 GLY H    1 1 
       19 49150 1 1  82 GLY HA2  H 123.025  -1.961  -3.629 1.00 . A A .  82 GLY HA2  1 1 
       19 49151 1 1  82 GLY HA3  H 121.399  -2.554  -3.255 1.00 . A A .  82 GLY HA3  1 1 
       19 49152 1 1  82 GLY N    N 121.818  -0.625  -2.531 1.00 . A A .  82 GLY N    1 1 
       19 49153 1 1  82 GLY O    O 120.966  -0.028  -4.908 1.00 . A A .  82 GLY O    1 1 
       19 49154 1 1  83 THR C    C 120.446  -2.502  -7.988 1.00 . A A .  83 THR C    1 1 
       19 49155 1 1  83 THR CA   C 121.157  -1.378  -7.235 1.00 . A A .  83 THR CA   1 1 
       19 49156 1 1  83 THR CB   C 122.404  -0.916  -8.022 1.00 . A A .  83 THR CB   1 1 
       19 49157 1 1  83 THR CG2  C 123.653  -1.093  -7.153 1.00 . A A .  83 THR CG2  1 1 
       19 49158 1 1  83 THR H    H 122.031  -2.742  -5.812 1.00 . A A .  83 THR H    1 1 
       19 49159 1 1  83 THR HA   H 120.462  -0.549  -7.117 1.00 . A A .  83 THR HA   1 1 
       19 49160 1 1  83 THR HB   H 122.310   0.125  -8.285 1.00 . A A .  83 THR HB   1 1 
       19 49161 1 1  83 THR HG1  H 122.473  -2.616  -8.968 1.00 . A A .  83 THR HG1  1 1 
       19 49162 1 1  83 THR HG21 H 123.762  -2.134  -6.888 1.00 . A A .  83 THR HG21 1 1 
       19 49163 1 1  83 THR HG22 H 123.549  -0.509  -6.249 1.00 . A A .  83 THR HG22 1 1 
       19 49164 1 1  83 THR HG23 H 124.523  -0.768  -7.701 1.00 . A A .  83 THR HG23 1 1 
       19 49165 1 1  83 THR N    N 121.603  -1.871  -5.896 1.00 . A A .  83 THR N    1 1 
       19 49166 1 1  83 THR O    O 120.810  -3.656  -7.890 1.00 . A A .  83 THR O    1 1 
       19 49167 1 1  83 THR OG1  O 122.546  -1.689  -9.207 1.00 . A A .  83 THR OG1  1 1 
       19 49168 1 1  84 SER C    C 119.342  -3.387 -10.911 1.00 . A A .  84 SER C    1 1 
       19 49169 1 1  84 SER CA   C 118.704  -3.216  -9.523 1.00 . A A .  84 SER CA   1 1 
       19 49170 1 1  84 SER CB   C 117.226  -2.811  -9.664 1.00 . A A .  84 SER CB   1 1 
       19 49171 1 1  84 SER H    H 119.171  -1.226  -8.820 1.00 . A A .  84 SER H    1 1 
       19 49172 1 1  84 SER HA   H 118.760  -4.157  -8.994 1.00 . A A .  84 SER HA   1 1 
       19 49173 1 1  84 SER HB2  H 117.096  -2.159 -10.510 1.00 . A A .  84 SER HB2  1 1 
       19 49174 1 1  84 SER HB3  H 116.624  -3.700  -9.807 1.00 . A A .  84 SER HB3  1 1 
       19 49175 1 1  84 SER HG   H 116.079  -2.622  -8.102 1.00 . A A .  84 SER HG   1 1 
       19 49176 1 1  84 SER N    N 119.440  -2.167  -8.753 1.00 . A A .  84 SER N    1 1 
       19 49177 1 1  84 SER O    O 120.104  -4.307 -11.139 1.00 . A A .  84 SER O    1 1 
       19 49178 1 1  84 SER OG   O 116.808  -2.131  -8.486 1.00 . A A .  84 SER OG   1 1 
       19 49179 1 1  85 GLN C    C 119.929  -1.267 -13.819 1.00 . A A .  85 GLN C    1 1 
       19 49180 1 1  85 GLN CA   C 119.634  -2.646 -13.216 1.00 . A A .  85 GLN CA   1 1 
       19 49181 1 1  85 GLN CB   C 118.636  -3.361 -14.137 1.00 . A A .  85 GLN CB   1 1 
       19 49182 1 1  85 GLN CD   C 119.802  -5.570 -13.921 1.00 . A A .  85 GLN CD   1 1 
       19 49183 1 1  85 GLN CG   C 118.475  -4.829 -13.726 1.00 . A A .  85 GLN CG   1 1 
       19 49184 1 1  85 GLN H    H 118.428  -1.776 -11.647 1.00 . A A .  85 GLN H    1 1 
       19 49185 1 1  85 GLN HA   H 120.551  -3.215 -13.170 1.00 . A A .  85 GLN HA   1 1 
       19 49186 1 1  85 GLN HB2  H 117.677  -2.866 -14.075 1.00 . A A .  85 GLN HB2  1 1 
       19 49187 1 1  85 GLN HB3  H 118.996  -3.315 -15.156 1.00 . A A .  85 GLN HB3  1 1 
       19 49188 1 1  85 GLN HE21 H 120.003  -5.016 -15.819 1.00 . A A .  85 GLN HE21 1 1 
       19 49189 1 1  85 GLN HE22 H 121.250  -5.995 -15.212 1.00 . A A .  85 GLN HE22 1 1 
       19 49190 1 1  85 GLN HG2  H 118.176  -4.885 -12.690 1.00 . A A .  85 GLN HG2  1 1 
       19 49191 1 1  85 GLN HG3  H 117.716  -5.290 -14.342 1.00 . A A .  85 GLN HG3  1 1 
       19 49192 1 1  85 GLN N    N 119.044  -2.512 -11.845 1.00 . A A .  85 GLN N    1 1 
       19 49193 1 1  85 GLN NE2  N 120.402  -5.522 -15.080 1.00 . A A .  85 GLN NE2  1 1 
       19 49194 1 1  85 GLN O    O 120.970  -1.049 -14.405 1.00 . A A .  85 GLN O    1 1 
       19 49195 1 1  85 GLN OE1  O 120.298  -6.202 -13.008 1.00 . A A .  85 GLN OE1  1 1 
       19 49196 1 1  86 ASN C    C 119.683   2.010 -13.270 1.00 . A A .  86 ASN C    1 1 
       19 49197 1 1  86 ASN CA   C 119.210   1.011 -14.322 1.00 . A A .  86 ASN CA   1 1 
       19 49198 1 1  86 ASN CB   C 117.888   1.490 -14.933 1.00 . A A .  86 ASN CB   1 1 
       19 49199 1 1  86 ASN CG   C 117.565   0.643 -16.167 1.00 . A A .  86 ASN CG   1 1 
       19 49200 1 1  86 ASN H    H 118.159  -0.553 -13.263 1.00 . A A .  86 ASN H    1 1 
       19 49201 1 1  86 ASN HA   H 119.955   0.947 -15.091 1.00 . A A .  86 ASN HA   1 1 
       19 49202 1 1  86 ASN HB2  H 117.094   1.387 -14.205 1.00 . A A .  86 ASN HB2  1 1 
       19 49203 1 1  86 ASN HB3  H 117.978   2.526 -15.222 1.00 . A A .  86 ASN HB3  1 1 
       19 49204 1 1  86 ASN HD21 H 115.608   0.962 -16.057 1.00 . A A .  86 ASN HD21 1 1 
       19 49205 1 1  86 ASN HD22 H 116.109  -0.030 -17.340 1.00 . A A .  86 ASN HD22 1 1 
       19 49206 1 1  86 ASN N    N 119.003  -0.345 -13.714 1.00 . A A .  86 ASN N    1 1 
       19 49207 1 1  86 ASN ND2  N 116.325   0.516 -16.554 1.00 . A A .  86 ASN ND2  1 1 
       19 49208 1 1  86 ASN O    O 119.704   3.203 -13.500 1.00 . A A .  86 ASN O    1 1 
       19 49209 1 1  86 ASN OD1  O 118.450   0.086 -16.783 1.00 . A A .  86 ASN OD1  1 1 
       19 49210 1 1  87 TRP C    C 122.098   2.419 -11.048 1.00 . A A .  87 TRP C    1 1 
       19 49211 1 1  87 TRP CA   C 120.566   2.442 -11.046 1.00 . A A .  87 TRP CA   1 1 
       19 49212 1 1  87 TRP CB   C 120.026   1.950  -9.705 1.00 . A A .  87 TRP CB   1 1 
       19 49213 1 1  87 TRP CD1  C 118.097   0.393 -10.174 1.00 . A A .  87 TRP CD1  1 1 
       19 49214 1 1  87 TRP CD2  C 117.408   2.476  -9.684 1.00 . A A .  87 TRP CD2  1 1 
       19 49215 1 1  87 TRP CE2  C 116.243   1.705  -9.923 1.00 . A A .  87 TRP CE2  1 1 
       19 49216 1 1  87 TRP CE3  C 117.246   3.833  -9.354 1.00 . A A .  87 TRP CE3  1 1 
       19 49217 1 1  87 TRP CG   C 118.574   1.615  -9.847 1.00 . A A .  87 TRP CG   1 1 
       19 49218 1 1  87 TRP CH2  C 114.826   3.609  -9.509 1.00 . A A .  87 TRP CH2  1 1 
       19 49219 1 1  87 TRP CZ2  C 114.967   2.260  -9.839 1.00 . A A .  87 TRP CZ2  1 1 
       19 49220 1 1  87 TRP CZ3  C 115.962   4.394  -9.268 1.00 . A A .  87 TRP CZ3  1 1 
       19 49221 1 1  87 TRP H    H 120.058   0.569 -11.986 1.00 . A A .  87 TRP H    1 1 
       19 49222 1 1  87 TRP HA   H 120.224   3.449 -11.224 1.00 . A A .  87 TRP HA   1 1 
       19 49223 1 1  87 TRP HB2  H 120.564   1.070  -9.406 1.00 . A A .  87 TRP HB2  1 1 
       19 49224 1 1  87 TRP HB3  H 120.147   2.722  -8.959 1.00 . A A .  87 TRP HB3  1 1 
       19 49225 1 1  87 TRP HD1  H 118.699  -0.481 -10.371 1.00 . A A .  87 TRP HD1  1 1 
       19 49226 1 1  87 TRP HE1  H 116.128  -0.312 -10.431 1.00 . A A .  87 TRP HE1  1 1 
       19 49227 1 1  87 TRP HE3  H 118.115   4.448  -9.166 1.00 . A A .  87 TRP HE3  1 1 
       19 49228 1 1  87 TRP HH2  H 113.844   4.049  -9.442 1.00 . A A .  87 TRP HH2  1 1 
       19 49229 1 1  87 TRP HZ2  H 114.097   1.653 -10.026 1.00 . A A .  87 TRP HZ2  1 1 
       19 49230 1 1  87 TRP HZ3  H 115.851   5.438  -9.012 1.00 . A A .  87 TRP HZ3  1 1 
       19 49231 1 1  87 TRP N    N 120.074   1.534 -12.128 1.00 . A A .  87 TRP N    1 1 
       19 49232 1 1  87 TRP NE1  N 116.716   0.444 -10.219 1.00 . A A .  87 TRP NE1  1 1 
       19 49233 1 1  87 TRP O    O 122.712   1.426 -10.706 1.00 . A A .  87 TRP O    1 1 
       19 49234 1 1  88 THR C    C 124.798   4.496 -10.448 1.00 . A A .  88 THR C    1 1 
       19 49235 1 1  88 THR CA   C 124.219   3.559 -11.538 1.00 . A A .  88 THR CA   1 1 
       19 49236 1 1  88 THR CB   C 124.618   4.115 -12.911 1.00 . A A .  88 THR CB   1 1 
       19 49237 1 1  88 THR CG2  C 123.692   5.270 -13.298 1.00 . A A .  88 THR CG2  1 1 
       19 49238 1 1  88 THR H    H 122.189   4.268 -11.756 1.00 . A A .  88 THR H    1 1 
       19 49239 1 1  88 THR HA   H 124.616   2.569 -11.442 1.00 . A A .  88 THR HA   1 1 
       19 49240 1 1  88 THR HB   H 124.541   3.334 -13.651 1.00 . A A .  88 THR HB   1 1 
       19 49241 1 1  88 THR HG1  H 126.096   5.173 -13.605 1.00 . A A .  88 THR HG1  1 1 
       19 49242 1 1  88 THR HG21 H 123.649   5.983 -12.488 1.00 . A A .  88 THR HG21 1 1 
       19 49243 1 1  88 THR HG22 H 122.702   4.889 -13.494 1.00 . A A .  88 THR HG22 1 1 
       19 49244 1 1  88 THR HG23 H 124.073   5.755 -14.186 1.00 . A A .  88 THR HG23 1 1 
       19 49245 1 1  88 THR N    N 122.718   3.501 -11.465 1.00 . A A .  88 THR N    1 1 
       19 49246 1 1  88 THR O    O 124.277   5.574 -10.237 1.00 . A A .  88 THR O    1 1 
       19 49247 1 1  88 THR OG1  O 125.958   4.584 -12.858 1.00 . A A .  88 THR OG1  1 1 
       19 49248 1 1  89 PRO C    C 126.939   6.360  -9.414 1.00 . A A .  89 PRO C    1 1 
       19 49249 1 1  89 PRO CA   C 126.499   5.043  -8.762 1.00 . A A .  89 PRO CA   1 1 
       19 49250 1 1  89 PRO CB   C 127.728   4.241  -8.279 1.00 . A A .  89 PRO CB   1 1 
       19 49251 1 1  89 PRO CD   C 126.577   2.820  -9.986 1.00 . A A .  89 PRO CD   1 1 
       19 49252 1 1  89 PRO CG   C 127.776   2.896  -9.029 1.00 . A A .  89 PRO CG   1 1 
       19 49253 1 1  89 PRO HA   H 125.821   5.227  -7.936 1.00 . A A .  89 PRO HA   1 1 
       19 49254 1 1  89 PRO HB2  H 128.633   4.796  -8.483 1.00 . A A .  89 PRO HB2  1 1 
       19 49255 1 1  89 PRO HB3  H 127.659   4.062  -7.222 1.00 . A A .  89 PRO HB3  1 1 
       19 49256 1 1  89 PRO HD2  H 126.913   2.717 -11.015 1.00 . A A .  89 PRO HD2  1 1 
       19 49257 1 1  89 PRO HD3  H 125.925   2.004  -9.711 1.00 . A A .  89 PRO HD3  1 1 
       19 49258 1 1  89 PRO HG2  H 128.694   2.823  -9.594 1.00 . A A .  89 PRO HG2  1 1 
       19 49259 1 1  89 PRO HG3  H 127.727   2.078  -8.320 1.00 . A A .  89 PRO HG3  1 1 
       19 49260 1 1  89 PRO N    N 125.889   4.131  -9.781 1.00 . A A .  89 PRO N    1 1 
       19 49261 1 1  89 PRO O    O 127.478   7.239  -8.774 1.00 . A A .  89 PRO O    1 1 
       19 49262 1 1  90 ASP C    C 126.022   8.693 -11.603 1.00 . A A .  90 ASP C    1 1 
       19 49263 1 1  90 ASP CA   C 127.176   7.700 -11.439 1.00 . A A .  90 ASP CA   1 1 
       19 49264 1 1  90 ASP CB   C 127.674   7.297 -12.833 1.00 . A A .  90 ASP CB   1 1 
       19 49265 1 1  90 ASP CG   C 128.191   8.530 -13.585 1.00 . A A .  90 ASP CG   1 1 
       19 49266 1 1  90 ASP H    H 126.327   5.720 -11.180 1.00 . A A .  90 ASP H    1 1 
       19 49267 1 1  90 ASP HA   H 127.982   8.179 -10.906 1.00 . A A .  90 ASP HA   1 1 
       19 49268 1 1  90 ASP HB2  H 128.472   6.577 -12.736 1.00 . A A .  90 ASP HB2  1 1 
       19 49269 1 1  90 ASP HB3  H 126.862   6.856 -13.390 1.00 . A A .  90 ASP HB3  1 1 
       19 49270 1 1  90 ASP N    N 126.742   6.467 -10.698 1.00 . A A .  90 ASP N    1 1 
       19 49271 1 1  90 ASP O    O 126.130   9.848 -11.242 1.00 . A A .  90 ASP O    1 1 
       19 49272 1 1  90 ASP OD1  O 127.819   9.632 -13.214 1.00 . A A .  90 ASP OD1  1 1 
       19 49273 1 1  90 ASP OD2  O 128.947   8.350 -14.526 1.00 . A A .  90 ASP OD2  1 1 
       19 49274 1 1  91 LEU C    C 122.758   9.003 -11.290 1.00 . A A .  91 LEU C    1 1 
       19 49275 1 1  91 LEU CA   C 123.783   9.193 -12.397 1.00 . A A .  91 LEU CA   1 1 
       19 49276 1 1  91 LEU CB   C 123.122   8.856 -13.734 1.00 . A A .  91 LEU CB   1 1 
       19 49277 1 1  91 LEU CD1  C 123.499   8.463 -16.170 1.00 . A A .  91 LEU CD1  1 1 
       19 49278 1 1  91 LEU CD2  C 124.975  10.053 -14.926 1.00 . A A .  91 LEU CD2  1 1 
       19 49279 1 1  91 LEU CG   C 124.182   8.746 -14.829 1.00 . A A .  91 LEU CG   1 1 
       19 49280 1 1  91 LEU H    H 124.877   7.335 -12.477 1.00 . A A .  91 LEU H    1 1 
       19 49281 1 1  91 LEU HA   H 124.123  10.220 -12.407 1.00 . A A .  91 LEU HA   1 1 
       19 49282 1 1  91 LEU HB2  H 122.600   7.913 -13.646 1.00 . A A .  91 LEU HB2  1 1 
       19 49283 1 1  91 LEU HB3  H 122.419   9.634 -13.993 1.00 . A A .  91 LEU HB3  1 1 
       19 49284 1 1  91 LEU HD11 H 122.983   9.350 -16.505 1.00 . A A .  91 LEU HD11 1 1 
       19 49285 1 1  91 LEU HD12 H 122.792   7.659 -16.050 1.00 . A A .  91 LEU HD12 1 1 
       19 49286 1 1  91 LEU HD13 H 124.244   8.182 -16.900 1.00 . A A .  91 LEU HD13 1 1 
       19 49287 1 1  91 LEU HD21 H 125.508  10.083 -15.866 1.00 . A A .  91 LEU HD21 1 1 
       19 49288 1 1  91 LEU HD22 H 125.685  10.106 -14.113 1.00 . A A .  91 LEU HD22 1 1 
       19 49289 1 1  91 LEU HD23 H 124.297  10.893 -14.869 1.00 . A A .  91 LEU HD23 1 1 
       19 49290 1 1  91 LEU HG   H 124.849   7.931 -14.591 1.00 . A A .  91 LEU HG   1 1 
       19 49291 1 1  91 LEU N    N 124.933   8.265 -12.174 1.00 . A A .  91 LEU N    1 1 
       19 49292 1 1  91 LEU O    O 121.917   9.849 -11.055 1.00 . A A .  91 LEU O    1 1 
       19 49293 1 1  92 THR C    C 122.580   7.376  -8.219 1.00 . A A .  92 THR C    1 1 
       19 49294 1 1  92 THR CA   C 121.837   7.589  -9.537 1.00 . A A .  92 THR CA   1 1 
       19 49295 1 1  92 THR CB   C 121.074   6.324  -9.918 1.00 . A A .  92 THR CB   1 1 
       19 49296 1 1  92 THR CG2  C 120.566   6.467 -11.359 1.00 . A A .  92 THR CG2  1 1 
       19 49297 1 1  92 THR H    H 123.494   7.217 -10.853 1.00 . A A .  92 THR H    1 1 
       19 49298 1 1  92 THR HA   H 121.136   8.407  -9.423 1.00 . A A .  92 THR HA   1 1 
       19 49299 1 1  92 THR HB   H 120.232   6.192  -9.254 1.00 . A A .  92 THR HB   1 1 
       19 49300 1 1  92 THR HG1  H 122.673   5.443  -9.245 1.00 . A A .  92 THR HG1  1 1 
       19 49301 1 1  92 THR HG21 H 119.840   5.697 -11.563 1.00 . A A .  92 THR HG21 1 1 
       19 49302 1 1  92 THR HG22 H 121.393   6.374 -12.047 1.00 . A A .  92 THR HG22 1 1 
       19 49303 1 1  92 THR HG23 H 120.106   7.438 -11.483 1.00 . A A .  92 THR HG23 1 1 
       19 49304 1 1  92 THR N    N 122.813   7.882 -10.624 1.00 . A A .  92 THR N    1 1 
       19 49305 1 1  92 THR O    O 123.575   6.682  -8.153 1.00 . A A .  92 THR O    1 1 
       19 49306 1 1  92 THR OG1  O 121.944   5.203  -9.822 1.00 . A A .  92 THR OG1  1 1 
       19 49307 1 1  93 ASN C    C 121.695   7.271  -4.873 1.00 . A A .  93 ASN C    1 1 
       19 49308 1 1  93 ASN CA   C 122.725   7.856  -5.823 1.00 . A A .  93 ASN CA   1 1 
       19 49309 1 1  93 ASN CB   C 123.143   9.244  -5.336 1.00 . A A .  93 ASN CB   1 1 
       19 49310 1 1  93 ASN CG   C 121.903  10.114  -5.116 1.00 . A A .  93 ASN CG   1 1 
       19 49311 1 1  93 ASN H    H 121.284   8.532  -7.270 1.00 . A A .  93 ASN H    1 1 
       19 49312 1 1  93 ASN HA   H 123.587   7.206  -5.861 1.00 . A A .  93 ASN HA   1 1 
       19 49313 1 1  93 ASN HB2  H 123.688   9.154  -4.408 1.00 . A A .  93 ASN HB2  1 1 
       19 49314 1 1  93 ASN HB3  H 123.772   9.707  -6.079 1.00 . A A .  93 ASN HB3  1 1 
       19 49315 1 1  93 ASN HD21 H 122.943  11.685  -4.496 1.00 . A A .  93 ASN HD21 1 1 
       19 49316 1 1  93 ASN HD22 H 121.261  11.902  -4.536 1.00 . A A .  93 ASN HD22 1 1 
       19 49317 1 1  93 ASN N    N 122.090   7.982  -7.171 1.00 . A A .  93 ASN N    1 1 
       19 49318 1 1  93 ASN ND2  N 122.047  11.334  -4.679 1.00 . A A .  93 ASN ND2  1 1 
       19 49319 1 1  93 ASN O    O 120.896   6.440  -5.251 1.00 . A A .  93 ASN O    1 1 
       19 49320 1 1  93 ASN OD1  O 120.792   9.683  -5.349 1.00 . A A .  93 ASN OD1  1 1 
       19 49321 1 1  94 LEU C    C 119.301   7.545  -3.228 1.00 . A A .  94 LEU C    1 1 
       19 49322 1 1  94 LEU CA   C 120.683   7.137  -2.711 1.00 . A A .  94 LEU CA   1 1 
       19 49323 1 1  94 LEU CB   C 120.901   7.696  -1.295 1.00 . A A .  94 LEU CB   1 1 
       19 49324 1 1  94 LEU CD1  C 119.631   5.743  -0.338 1.00 . A A .  94 LEU CD1  1 1 
       19 49325 1 1  94 LEU CD2  C 120.036   7.775   1.053 1.00 . A A .  94 LEU CD2  1 1 
       19 49326 1 1  94 LEU CG   C 119.748   7.270  -0.365 1.00 . A A .  94 LEU CG   1 1 
       19 49327 1 1  94 LEU H    H 122.338   8.355  -3.349 1.00 . A A .  94 LEU H    1 1 
       19 49328 1 1  94 LEU HA   H 120.768   6.061  -2.704 1.00 . A A .  94 LEU HA   1 1 
       19 49329 1 1  94 LEU HB2  H 121.836   7.322  -0.905 1.00 . A A .  94 LEU HB2  1 1 
       19 49330 1 1  94 LEU HB3  H 120.940   8.772  -1.339 1.00 . A A .  94 LEU HB3  1 1 
       19 49331 1 1  94 LEU HD11 H 119.068   5.437   0.531 1.00 . A A .  94 LEU HD11 1 1 
       19 49332 1 1  94 LEU HD12 H 120.616   5.306  -0.298 1.00 . A A .  94 LEU HD12 1 1 
       19 49333 1 1  94 LEU HD13 H 119.122   5.404  -1.229 1.00 . A A .  94 LEU HD13 1 1 
       19 49334 1 1  94 LEU HD21 H 120.138   8.850   1.039 1.00 . A A .  94 LEU HD21 1 1 
       19 49335 1 1  94 LEU HD22 H 120.951   7.330   1.415 1.00 . A A .  94 LEU HD22 1 1 
       19 49336 1 1  94 LEU HD23 H 119.218   7.498   1.706 1.00 . A A .  94 LEU HD23 1 1 
       19 49337 1 1  94 LEU HG   H 118.817   7.699  -0.713 1.00 . A A .  94 LEU HG   1 1 
       19 49338 1 1  94 LEU N    N 121.693   7.687  -3.645 1.00 . A A .  94 LEU N    1 1 
       19 49339 1 1  94 LEU O    O 118.861   8.662  -3.045 1.00 . A A .  94 LEU O    1 1 
       19 49340 1 1  95 MET C    C 116.181   6.466  -3.506 1.00 . A A .  95 MET C    1 1 
       19 49341 1 1  95 MET CA   C 117.275   6.956  -4.457 1.00 . A A .  95 MET CA   1 1 
       19 49342 1 1  95 MET CB   C 117.109   6.285  -5.821 1.00 . A A .  95 MET CB   1 1 
       19 49343 1 1  95 MET CE   C 117.047   8.401  -8.963 1.00 . A A .  95 MET CE   1 1 
       19 49344 1 1  95 MET CG   C 118.029   6.955  -6.841 1.00 . A A .  95 MET CG   1 1 
       19 49345 1 1  95 MET H    H 119.023   5.762  -4.038 1.00 . A A .  95 MET H    1 1 
       19 49346 1 1  95 MET HA   H 117.175   8.027  -4.580 1.00 . A A .  95 MET HA   1 1 
       19 49347 1 1  95 MET HB2  H 117.362   5.244  -5.741 1.00 . A A .  95 MET HB2  1 1 
       19 49348 1 1  95 MET HB3  H 116.084   6.381  -6.146 1.00 . A A .  95 MET HB3  1 1 
       19 49349 1 1  95 MET HE1  H 116.156   7.797  -9.059 1.00 . A A .  95 MET HE1  1 1 
       19 49350 1 1  95 MET HE2  H 117.867   7.907  -9.455 1.00 . A A .  95 MET HE2  1 1 
       19 49351 1 1  95 MET HE3  H 116.885   9.367  -9.424 1.00 . A A .  95 MET HE3  1 1 
       19 49352 1 1  95 MET HG2  H 119.024   7.016  -6.438 1.00 . A A .  95 MET HG2  1 1 
       19 49353 1 1  95 MET HG3  H 118.047   6.367  -7.743 1.00 . A A .  95 MET HG3  1 1 
       19 49354 1 1  95 MET N    N 118.629   6.646  -3.892 1.00 . A A .  95 MET N    1 1 
       19 49355 1 1  95 MET O    O 116.449   5.850  -2.496 1.00 . A A .  95 MET O    1 1 
       19 49356 1 1  95 MET SD   S 117.433   8.631  -7.209 1.00 . A A .  95 MET SD   1 1 
       19 49357 1 1  96 THR C    C 113.878   4.939  -2.485 1.00 . A A .  96 THR C    1 1 
       19 49358 1 1  96 THR CA   C 113.789   6.400  -2.963 1.00 . A A .  96 THR CA   1 1 
       19 49359 1 1  96 THR CB   C 112.478   6.605  -3.750 1.00 . A A .  96 THR CB   1 1 
       19 49360 1 1  96 THR CG2  C 112.714   7.569  -4.916 1.00 . A A .  96 THR CG2  1 1 
       19 49361 1 1  96 THR H    H 114.794   7.312  -4.631 1.00 . A A .  96 THR H    1 1 
       19 49362 1 1  96 THR HA   H 113.783   7.037  -2.101 1.00 . A A .  96 THR HA   1 1 
       19 49363 1 1  96 THR HB   H 111.720   7.017  -3.097 1.00 . A A .  96 THR HB   1 1 
       19 49364 1 1  96 THR HG1  H 112.364   5.266  -5.155 1.00 . A A .  96 THR HG1  1 1 
       19 49365 1 1  96 THR HG21 H 113.271   8.425  -4.567 1.00 . A A .  96 THR HG21 1 1 
       19 49366 1 1  96 THR HG22 H 111.767   7.895  -5.316 1.00 . A A .  96 THR HG22 1 1 
       19 49367 1 1  96 THR HG23 H 113.279   7.065  -5.686 1.00 . A A .  96 THR HG23 1 1 
       19 49368 1 1  96 THR N    N 114.954   6.785  -3.822 1.00 . A A .  96 THR N    1 1 
       19 49369 1 1  96 THR O    O 114.837   4.235  -2.723 1.00 . A A .  96 THR O    1 1 
       19 49370 1 1  96 THR OG1  O 112.029   5.356  -4.259 1.00 . A A .  96 THR OG1  1 1 
       19 49371 1 1  97 ARG C    C 112.131   2.149  -2.217 1.00 . A A .  97 ARG C    1 1 
       19 49372 1 1  97 ARG CA   C 112.866   3.091  -1.253 1.00 . A A .  97 ARG CA   1 1 
       19 49373 1 1  97 ARG CB   C 112.163   3.067   0.107 1.00 . A A .  97 ARG CB   1 1 
       19 49374 1 1  97 ARG CD   C 112.447   3.582   2.544 1.00 . A A .  97 ARG CD   1 1 
       19 49375 1 1  97 ARG CG   C 113.033   3.785   1.146 1.00 . A A .  97 ARG CG   1 1 
       19 49376 1 1  97 ARG CZ   C 112.713   5.714   3.673 1.00 . A A .  97 ARG CZ   1 1 
       19 49377 1 1  97 ARG H    H 112.112   5.084  -1.590 1.00 . A A .  97 ARG H    1 1 
       19 49378 1 1  97 ARG HA   H 113.884   2.747  -1.132 1.00 . A A .  97 ARG HA   1 1 
       19 49379 1 1  97 ARG HB2  H 111.206   3.565   0.029 1.00 . A A .  97 ARG HB2  1 1 
       19 49380 1 1  97 ARG HB3  H 112.010   2.045   0.415 1.00 . A A .  97 ARG HB3  1 1 
       19 49381 1 1  97 ARG HD2  H 111.390   3.799   2.530 1.00 . A A .  97 ARG HD2  1 1 
       19 49382 1 1  97 ARG HD3  H 112.598   2.556   2.848 1.00 . A A .  97 ARG HD3  1 1 
       19 49383 1 1  97 ARG HE   H 113.910   4.169   4.015 1.00 . A A .  97 ARG HE   1 1 
       19 49384 1 1  97 ARG HG2  H 114.036   3.383   1.117 1.00 . A A .  97 ARG HG2  1 1 
       19 49385 1 1  97 ARG HG3  H 113.064   4.840   0.922 1.00 . A A .  97 ARG HG3  1 1 
       19 49386 1 1  97 ARG HH11 H 111.001   5.168   4.553 1.00 . A A .  97 ARG HH11 1 1 
       19 49387 1 1  97 ARG HH12 H 111.238   6.874   4.369 1.00 . A A .  97 ARG HH12 1 1 
       19 49388 1 1  97 ARG HH21 H 114.328   6.549   2.838 1.00 . A A .  97 ARG HH21 1 1 
       19 49389 1 1  97 ARG HH22 H 113.119   7.656   3.399 1.00 . A A .  97 ARG HH22 1 1 
       19 49390 1 1  97 ARG N    N 112.867   4.491  -1.784 1.00 . A A .  97 ARG N    1 1 
       19 49391 1 1  97 ARG NE   N 113.138   4.490   3.507 1.00 . A A .  97 ARG NE   1 1 
       19 49392 1 1  97 ARG NH1  N 111.561   5.936   4.242 1.00 . A A .  97 ARG NH1  1 1 
       19 49393 1 1  97 ARG NH2  N 113.443   6.717   3.272 1.00 . A A .  97 ARG NH2  1 1 
       19 49394 1 1  97 ARG O    O 111.901   0.998  -1.909 1.00 . A A .  97 ARG O    1 1 
       19 49395 1 1  98 GLN C    C 112.077   0.844  -5.054 1.00 . A A .  98 GLN C    1 1 
       19 49396 1 1  98 GLN CA   C 111.043   1.724  -4.342 1.00 . A A .  98 GLN CA   1 1 
       19 49397 1 1  98 GLN CB   C 110.290   2.587  -5.362 1.00 . A A .  98 GLN CB   1 1 
       19 49398 1 1  98 GLN CD   C 108.645   2.591  -7.244 1.00 . A A .  98 GLN CD   1 1 
       19 49399 1 1  98 GLN CG   C 109.437   1.704  -6.280 1.00 . A A .  98 GLN CG   1 1 
       19 49400 1 1  98 GLN H    H 111.947   3.549  -3.618 1.00 . A A .  98 GLN H    1 1 
       19 49401 1 1  98 GLN HA   H 110.342   1.097  -3.805 1.00 . A A .  98 GLN HA   1 1 
       19 49402 1 1  98 GLN HB2  H 109.650   3.282  -4.839 1.00 . A A .  98 GLN HB2  1 1 
       19 49403 1 1  98 GLN HB3  H 111.004   3.134  -5.958 1.00 . A A .  98 GLN HB3  1 1 
       19 49404 1 1  98 GLN HE21 H 108.056   1.074  -8.379 1.00 . A A .  98 GLN HE21 1 1 
       19 49405 1 1  98 GLN HE22 H 107.512   2.603  -8.874 1.00 . A A .  98 GLN HE22 1 1 
       19 49406 1 1  98 GLN HG2  H 110.076   1.044  -6.845 1.00 . A A .  98 GLN HG2  1 1 
       19 49407 1 1  98 GLN HG3  H 108.750   1.120  -5.684 1.00 . A A .  98 GLN HG3  1 1 
       19 49408 1 1  98 GLN N    N 111.759   2.617  -3.379 1.00 . A A .  98 GLN N    1 1 
       19 49409 1 1  98 GLN NE2  N 108.019   2.044  -8.248 1.00 . A A .  98 GLN NE2  1 1 
       19 49410 1 1  98 GLN O    O 111.750  -0.107  -5.739 1.00 . A A .  98 GLN O    1 1 
       19 49411 1 1  98 GLN OE1  O 108.602   3.794  -7.086 1.00 . A A .  98 GLN OE1  1 1 
       19 49412 1 1  99 LEU C    C 114.668  -0.897  -4.634 1.00 . A A .  99 LEU C    1 1 
       19 49413 1 1  99 LEU CA   C 114.422   0.353  -5.498 1.00 . A A .  99 LEU CA   1 1 
       19 49414 1 1  99 LEU CB   C 115.707   1.223  -5.608 1.00 . A A .  99 LEU CB   1 1 
       19 49415 1 1  99 LEU CD1  C 117.046   2.934  -4.341 1.00 . A A .  99 LEU CD1  1 1 
       19 49416 1 1  99 LEU CD2  C 114.792   3.597  -5.273 1.00 . A A .  99 LEU CD2  1 1 
       19 49417 1 1  99 LEU CG   C 115.629   2.440  -4.649 1.00 . A A .  99 LEU CG   1 1 
       19 49418 1 1  99 LEU H    H 113.553   1.910  -4.296 1.00 . A A .  99 LEU H    1 1 
       19 49419 1 1  99 LEU HA   H 114.109   0.039  -6.486 1.00 . A A .  99 LEU HA   1 1 
       19 49420 1 1  99 LEU HB2  H 116.574   0.626  -5.354 1.00 . A A .  99 LEU HB2  1 1 
       19 49421 1 1  99 LEU HB3  H 115.817   1.573  -6.623 1.00 . A A .  99 LEU HB3  1 1 
       19 49422 1 1  99 LEU HD11 H 116.994   3.903  -3.864 1.00 . A A .  99 LEU HD11 1 1 
       19 49423 1 1  99 LEU HD12 H 117.609   3.009  -5.257 1.00 . A A .  99 LEU HD12 1 1 
       19 49424 1 1  99 LEU HD13 H 117.535   2.233  -3.679 1.00 . A A .  99 LEU HD13 1 1 
       19 49425 1 1  99 LEU HD21 H 113.767   3.515  -4.947 1.00 . A A .  99 LEU HD21 1 1 
       19 49426 1 1  99 LEU HD22 H 114.828   3.549  -6.351 1.00 . A A .  99 LEU HD22 1 1 
       19 49427 1 1  99 LEU HD23 H 115.182   4.556  -4.954 1.00 . A A .  99 LEU HD23 1 1 
       19 49428 1 1  99 LEU HG   H 115.171   2.126  -3.718 1.00 . A A .  99 LEU HG   1 1 
       19 49429 1 1  99 LEU N    N 113.329   1.153  -4.871 1.00 . A A .  99 LEU N    1 1 
       19 49430 1 1  99 LEU O    O 113.811  -1.301  -3.873 1.00 . A A .  99 LEU O    1 1 
       19 49431 1 1 100 LEU C    C 115.730  -2.474  -2.448 1.00 . A A . 100 LEU C    1 1 
       19 49432 1 1 100 LEU CA   C 116.076  -2.739  -3.921 1.00 . A A . 100 LEU CA   1 1 
       19 49433 1 1 100 LEU CB   C 117.537  -3.201  -4.054 1.00 . A A . 100 LEU CB   1 1 
       19 49434 1 1 100 LEU CD1  C 119.227  -4.276  -5.549 1.00 . A A . 100 LEU CD1  1 1 
       19 49435 1 1 100 LEU CD2  C 116.972  -5.352  -5.285 1.00 . A A . 100 LEU CD2  1 1 
       19 49436 1 1 100 LEU CG   C 117.733  -4.005  -5.354 1.00 . A A . 100 LEU CG   1 1 
       19 49437 1 1 100 LEU H    H 116.504  -1.189  -5.369 1.00 . A A . 100 LEU H    1 1 
       19 49438 1 1 100 LEU HA   H 115.428  -3.524  -4.272 1.00 . A A . 100 LEU HA   1 1 
       19 49439 1 1 100 LEU HB2  H 118.185  -2.335  -4.067 1.00 . A A . 100 LEU HB2  1 1 
       19 49440 1 1 100 LEU HB3  H 117.796  -3.824  -3.213 1.00 . A A . 100 LEU HB3  1 1 
       19 49441 1 1 100 LEU HD11 H 119.758  -3.342  -5.609 1.00 . A A . 100 LEU HD11 1 1 
       19 49442 1 1 100 LEU HD12 H 119.376  -4.837  -6.459 1.00 . A A . 100 LEU HD12 1 1 
       19 49443 1 1 100 LEU HD13 H 119.600  -4.848  -4.711 1.00 . A A . 100 LEU HD13 1 1 
       19 49444 1 1 100 LEU HD21 H 117.491  -6.099  -5.872 1.00 . A A . 100 LEU HD21 1 1 
       19 49445 1 1 100 LEU HD22 H 115.978  -5.227  -5.687 1.00 . A A . 100 LEU HD22 1 1 
       19 49446 1 1 100 LEU HD23 H 116.905  -5.688  -4.261 1.00 . A A . 100 LEU HD23 1 1 
       19 49447 1 1 100 LEU HG   H 117.364  -3.424  -6.190 1.00 . A A . 100 LEU HG   1 1 
       19 49448 1 1 100 LEU N    N 115.815  -1.521  -4.745 1.00 . A A . 100 LEU N    1 1 
       19 49449 1 1 100 LEU O    O 115.293  -1.405  -2.072 1.00 . A A . 100 LEU O    1 1 
       19 49450 1 1 101 ASP C    C 116.279  -2.168   0.456 1.00 . A A . 101 ASP C    1 1 
       19 49451 1 1 101 ASP CA   C 115.526  -3.361  -0.174 1.00 . A A . 101 ASP CA   1 1 
       19 49452 1 1 101 ASP CB   C 115.923  -4.695   0.531 1.00 . A A . 101 ASP CB   1 1 
       19 49453 1 1 101 ASP CG   C 116.641  -5.630  -0.454 1.00 . A A . 101 ASP CG   1 1 
       19 49454 1 1 101 ASP H    H 116.208  -4.332  -1.976 1.00 . A A . 101 ASP H    1 1 
       19 49455 1 1 101 ASP HA   H 114.462  -3.203  -0.080 1.00 . A A . 101 ASP HA   1 1 
       19 49456 1 1 101 ASP HB2  H 116.586  -4.497   1.363 1.00 . A A . 101 ASP HB2  1 1 
       19 49457 1 1 101 ASP HB3  H 115.034  -5.190   0.898 1.00 . A A . 101 ASP HB3  1 1 
       19 49458 1 1 101 ASP N    N 115.886  -3.476  -1.627 1.00 . A A . 101 ASP N    1 1 
       19 49459 1 1 101 ASP O    O 117.192  -1.632  -0.136 1.00 . A A . 101 ASP O    1 1 
       19 49460 1 1 101 ASP OD1  O 116.059  -5.928  -1.483 1.00 . A A . 101 ASP OD1  1 1 
       19 49461 1 1 101 ASP OD2  O 117.760  -6.022  -0.166 1.00 . A A . 101 ASP OD2  1 1 
       19 49462 1 1 102 PRO C    C 118.061  -0.647   2.275 1.00 . A A . 102 PRO C    1 1 
       19 49463 1 1 102 PRO CA   C 116.530  -0.558   2.287 1.00 . A A . 102 PRO CA   1 1 
       19 49464 1 1 102 PRO CB   C 115.947  -0.593   3.719 1.00 . A A . 102 PRO CB   1 1 
       19 49465 1 1 102 PRO CD   C 114.759  -2.359   2.408 1.00 . A A . 102 PRO CD   1 1 
       19 49466 1 1 102 PRO CG   C 114.974  -1.788   3.821 1.00 . A A . 102 PRO CG   1 1 
       19 49467 1 1 102 PRO HA   H 116.216   0.348   1.795 1.00 . A A . 102 PRO HA   1 1 
       19 49468 1 1 102 PRO HB2  H 116.747  -0.706   4.444 1.00 . A A . 102 PRO HB2  1 1 
       19 49469 1 1 102 PRO HB3  H 115.412   0.328   3.921 1.00 . A A . 102 PRO HB3  1 1 
       19 49470 1 1 102 PRO HD2  H 114.836  -3.434   2.423 1.00 . A A . 102 PRO HD2  1 1 
       19 49471 1 1 102 PRO HD3  H 113.806  -2.048   2.005 1.00 . A A . 102 PRO HD3  1 1 
       19 49472 1 1 102 PRO HG2  H 115.400  -2.549   4.465 1.00 . A A . 102 PRO HG2  1 1 
       19 49473 1 1 102 PRO HG3  H 114.026  -1.463   4.229 1.00 . A A . 102 PRO HG3  1 1 
       19 49474 1 1 102 PRO N    N 115.877  -1.732   1.639 1.00 . A A . 102 PRO N    1 1 
       19 49475 1 1 102 PRO O    O 118.636  -1.666   1.957 1.00 . A A . 102 PRO O    1 1 
       19 49476 1 1 103 ALA C    C 120.769   0.027   3.930 1.00 . A A . 103 ALA C    1 1 
       19 49477 1 1 103 ALA CA   C 120.206   0.451   2.571 1.00 . A A . 103 ALA CA   1 1 
       19 49478 1 1 103 ALA CB   C 120.678   1.881   2.263 1.00 . A A . 103 ALA CB   1 1 
       19 49479 1 1 103 ALA H    H 118.225   1.252   2.821 1.00 . A A . 103 ALA H    1 1 
       19 49480 1 1 103 ALA HA   H 120.570  -0.216   1.802 1.00 . A A . 103 ALA HA   1 1 
       19 49481 1 1 103 ALA HB1  H 121.691   2.017   2.613 1.00 . A A . 103 ALA HB1  1 1 
       19 49482 1 1 103 ALA HB2  H 120.033   2.587   2.766 1.00 . A A . 103 ALA HB2  1 1 
       19 49483 1 1 103 ALA HB3  H 120.636   2.054   1.198 1.00 . A A . 103 ALA HB3  1 1 
       19 49484 1 1 103 ALA N    N 118.716   0.435   2.591 1.00 . A A . 103 ALA N    1 1 
       19 49485 1 1 103 ALA O    O 120.191   0.295   4.965 1.00 . A A . 103 ALA O    1 1 
       19 49486 1 1 104 ALA C    C 123.355   0.232   5.672 1.00 . A A . 104 ALA C    1 1 
       19 49487 1 1 104 ALA CA   C 122.560  -0.971   5.222 1.00 . A A . 104 ALA CA   1 1 
       19 49488 1 1 104 ALA CB   C 123.481  -2.175   5.023 1.00 . A A . 104 ALA CB   1 1 
       19 49489 1 1 104 ALA H    H 122.391  -0.754   3.087 1.00 . A A . 104 ALA H    1 1 
       19 49490 1 1 104 ALA HA   H 121.809  -1.189   5.956 1.00 . A A . 104 ALA HA   1 1 
       19 49491 1 1 104 ALA HB1  H 122.977  -2.917   4.421 1.00 . A A . 104 ALA HB1  1 1 
       19 49492 1 1 104 ALA HB2  H 123.732  -2.601   5.984 1.00 . A A . 104 ALA HB2  1 1 
       19 49493 1 1 104 ALA HB3  H 124.386  -1.860   4.520 1.00 . A A . 104 ALA HB3  1 1 
       19 49494 1 1 104 ALA N    N 121.924  -0.586   3.933 1.00 . A A . 104 ALA N    1 1 
       19 49495 1 1 104 ALA O    O 123.771   1.018   4.850 1.00 . A A . 104 ALA O    1 1 
       19 49496 1 1 105 ILE C    C 125.274   1.371   8.503 1.00 . A A . 105 ILE C    1 1 
       19 49497 1 1 105 ILE CA   C 124.295   1.675   7.375 1.00 . A A . 105 ILE CA   1 1 
       19 49498 1 1 105 ILE CB   C 123.281   2.734   7.811 1.00 . A A . 105 ILE CB   1 1 
       19 49499 1 1 105 ILE CD1  C 121.224   3.965   7.012 1.00 . A A . 105 ILE CD1  1 1 
       19 49500 1 1 105 ILE CG1  C 122.102   2.724   6.822 1.00 . A A . 105 ILE CG1  1 1 
       19 49501 1 1 105 ILE CG2  C 123.957   4.104   7.802 1.00 . A A . 105 ILE CG2  1 1 
       19 49502 1 1 105 ILE H    H 123.179  -0.191   7.620 1.00 . A A . 105 ILE H    1 1 
       19 49503 1 1 105 ILE HA   H 124.864   2.060   6.539 1.00 . A A . 105 ILE HA   1 1 
       19 49504 1 1 105 ILE HB   H 122.925   2.510   8.807 1.00 . A A . 105 ILE HB   1 1 
       19 49505 1 1 105 ILE HD11 H 120.257   3.791   6.561 1.00 . A A . 105 ILE HD11 1 1 
       19 49506 1 1 105 ILE HD12 H 121.693   4.814   6.535 1.00 . A A . 105 ILE HD12 1 1 
       19 49507 1 1 105 ILE HD13 H 121.100   4.165   8.064 1.00 . A A . 105 ILE HD13 1 1 
       19 49508 1 1 105 ILE HG12 H 122.482   2.714   5.811 1.00 . A A . 105 ILE HG12 1 1 
       19 49509 1 1 105 ILE HG13 H 121.507   1.840   6.988 1.00 . A A . 105 ILE HG13 1 1 
       19 49510 1 1 105 ILE HG21 H 123.335   4.818   8.321 1.00 . A A . 105 ILE HG21 1 1 
       19 49511 1 1 105 ILE HG22 H 124.100   4.423   6.781 1.00 . A A . 105 ILE HG22 1 1 
       19 49512 1 1 105 ILE HG23 H 124.917   4.033   8.294 1.00 . A A . 105 ILE HG23 1 1 
       19 49513 1 1 105 ILE N    N 123.545   0.434   6.952 1.00 . A A . 105 ILE N    1 1 
       19 49514 1 1 105 ILE O    O 125.047   0.519   9.304 1.00 . A A . 105 ILE O    1 1 
       19 49515 1 1 106 PHE C    C 127.978   3.053  10.198 1.00 . A A . 106 PHE C    1 1 
       19 49516 1 1 106 PHE CA   C 127.426   1.746   9.604 1.00 . A A . 106 PHE CA   1 1 
       19 49517 1 1 106 PHE CB   C 128.561   0.970   8.936 1.00 . A A . 106 PHE CB   1 1 
       19 49518 1 1 106 PHE CD1  C 127.216  -0.466   7.356 1.00 . A A . 106 PHE CD1  1 1 
       19 49519 1 1 106 PHE CD2  C 128.401  -1.535   9.177 1.00 . A A . 106 PHE CD2  1 1 
       19 49520 1 1 106 PHE CE1  C 126.741  -1.713   6.937 1.00 . A A . 106 PHE CE1  1 1 
       19 49521 1 1 106 PHE CE2  C 127.924  -2.782   8.758 1.00 . A A . 106 PHE CE2  1 1 
       19 49522 1 1 106 PHE CG   C 128.047  -0.377   8.480 1.00 . A A . 106 PHE CG   1 1 
       19 49523 1 1 106 PHE CZ   C 127.095  -2.869   7.638 1.00 . A A . 106 PHE CZ   1 1 
       19 49524 1 1 106 PHE H    H 126.586   2.714   7.845 1.00 . A A . 106 PHE H    1 1 
       19 49525 1 1 106 PHE HA   H 126.995   1.146  10.393 1.00 . A A . 106 PHE HA   1 1 
       19 49526 1 1 106 PHE HB2  H 128.919   1.525   8.082 1.00 . A A . 106 PHE HB2  1 1 
       19 49527 1 1 106 PHE HB3  H 129.365   0.832   9.634 1.00 . A A . 106 PHE HB3  1 1 
       19 49528 1 1 106 PHE HD1  H 126.938   0.425   6.815 1.00 . A A . 106 PHE HD1  1 1 
       19 49529 1 1 106 PHE HD2  H 129.038  -1.468  10.042 1.00 . A A . 106 PHE HD2  1 1 
       19 49530 1 1 106 PHE HE1  H 126.102  -1.782   6.072 1.00 . A A . 106 PHE HE1  1 1 
       19 49531 1 1 106 PHE HE2  H 128.195  -3.673   9.299 1.00 . A A . 106 PHE HE2  1 1 
       19 49532 1 1 106 PHE HZ   H 126.724  -3.830   7.313 1.00 . A A . 106 PHE HZ   1 1 
       19 49533 1 1 106 PHE N    N 126.399   2.042   8.536 1.00 . A A . 106 PHE N    1 1 
       19 49534 1 1 106 PHE O    O 128.208   3.999   9.470 1.00 . A A . 106 PHE O    1 1 
       19 49535 1 1 107 TRP C    C 130.075   4.097  12.823 1.00 . A A . 107 TRP C    1 1 
       19 49536 1 1 107 TRP CA   C 128.765   4.406  12.100 1.00 . A A . 107 TRP CA   1 1 
       19 49537 1 1 107 TRP CB   C 127.804   5.074  13.136 1.00 . A A . 107 TRP CB   1 1 
       19 49538 1 1 107 TRP CD1  C 125.710   4.567  11.761 1.00 . A A . 107 TRP CD1  1 1 
       19 49539 1 1 107 TRP CD2  C 125.325   4.598  13.975 1.00 . A A . 107 TRP CD2  1 1 
       19 49540 1 1 107 TRP CE2  C 124.090   4.302  13.352 1.00 . A A . 107 TRP CE2  1 1 
       19 49541 1 1 107 TRP CE3  C 125.350   4.680  15.383 1.00 . A A . 107 TRP CE3  1 1 
       19 49542 1 1 107 TRP CG   C 126.348   4.744  12.940 1.00 . A A . 107 TRP CG   1 1 
       19 49543 1 1 107 TRP CH2  C 122.967   4.182  15.488 1.00 . A A . 107 TRP CH2  1 1 
       19 49544 1 1 107 TRP CZ2  C 122.924   4.098  14.094 1.00 . A A . 107 TRP CZ2  1 1 
       19 49545 1 1 107 TRP CZ3  C 124.177   4.473  16.132 1.00 . A A . 107 TRP CZ3  1 1 
       19 49546 1 1 107 TRP H    H 128.044   2.357  12.109 1.00 . A A . 107 TRP H    1 1 
       19 49547 1 1 107 TRP HA   H 128.984   5.103  11.313 1.00 . A A . 107 TRP HA   1 1 
       19 49548 1 1 107 TRP HB2  H 128.075   4.763  14.133 1.00 . A A . 107 TRP HB2  1 1 
       19 49549 1 1 107 TRP HB3  H 127.924   6.145  13.068 1.00 . A A . 107 TRP HB3  1 1 
       19 49550 1 1 107 TRP HD1  H 126.156   4.619  10.796 1.00 . A A . 107 TRP HD1  1 1 
       19 49551 1 1 107 TRP HE1  H 123.703   4.122  11.317 1.00 . A A . 107 TRP HE1  1 1 
       19 49552 1 1 107 TRP HE3  H 126.278   4.903  15.891 1.00 . A A . 107 TRP HE3  1 1 
       19 49553 1 1 107 TRP HH2  H 122.071   4.025  16.067 1.00 . A A . 107 TRP HH2  1 1 
       19 49554 1 1 107 TRP HZ2  H 121.994   3.873  13.593 1.00 . A A . 107 TRP HZ2  1 1 
       19 49555 1 1 107 TRP HZ3  H 124.209   4.538  17.212 1.00 . A A . 107 TRP HZ3  1 1 
       19 49556 1 1 107 TRP N    N 128.211   3.132  11.515 1.00 . A A . 107 TRP N    1 1 
       19 49557 1 1 107 TRP NE1  N 124.378   4.298  12.005 1.00 . A A . 107 TRP NE1  1 1 
       19 49558 1 1 107 TRP O    O 130.067   3.445  13.845 1.00 . A A . 107 TRP O    1 1 
       19 49559 1 1 108 ARG C    C 133.048   5.671  13.540 1.00 . A A . 108 ARG C    1 1 
       19 49560 1 1 108 ARG CA   C 132.497   4.343  13.024 1.00 . A A . 108 ARG CA   1 1 
       19 49561 1 1 108 ARG CB   C 133.497   3.692  12.046 1.00 . A A . 108 ARG CB   1 1 
       19 49562 1 1 108 ARG CD   C 135.671   3.842  13.326 1.00 . A A . 108 ARG CD   1 1 
       19 49563 1 1 108 ARG CG   C 134.580   2.899  12.807 1.00 . A A . 108 ARG CG   1 1 
       19 49564 1 1 108 ARG CZ   C 137.644   2.453  13.153 1.00 . A A . 108 ARG CZ   1 1 
       19 49565 1 1 108 ARG H    H 131.168   5.132  11.516 1.00 . A A . 108 ARG H    1 1 
       19 49566 1 1 108 ARG HA   H 132.343   3.700  13.863 1.00 . A A . 108 ARG HA   1 1 
       19 49567 1 1 108 ARG HB2  H 132.961   3.017  11.393 1.00 . A A . 108 ARG HB2  1 1 
       19 49568 1 1 108 ARG HB3  H 133.970   4.457  11.447 1.00 . A A . 108 ARG HB3  1 1 
       19 49569 1 1 108 ARG HD2  H 136.061   4.432  12.511 1.00 . A A . 108 ARG HD2  1 1 
       19 49570 1 1 108 ARG HD3  H 135.260   4.494  14.078 1.00 . A A . 108 ARG HD3  1 1 
       19 49571 1 1 108 ARG HE   H 136.831   2.938  14.900 1.00 . A A . 108 ARG HE   1 1 
       19 49572 1 1 108 ARG HG2  H 134.137   2.373  13.640 1.00 . A A . 108 ARG HG2  1 1 
       19 49573 1 1 108 ARG HG3  H 135.026   2.180  12.137 1.00 . A A . 108 ARG HG3  1 1 
       19 49574 1 1 108 ARG HH11 H 138.732   4.111  12.879 1.00 . A A . 108 ARG HH11 1 1 
       19 49575 1 1 108 ARG HH12 H 139.312   2.693  12.069 1.00 . A A . 108 ARG HH12 1 1 
       19 49576 1 1 108 ARG HH21 H 136.759   0.659  13.244 1.00 . A A . 108 ARG HH21 1 1 
       19 49577 1 1 108 ARG HH22 H 138.193   0.738  12.276 1.00 . A A . 108 ARG HH22 1 1 
       19 49578 1 1 108 ARG N    N 131.192   4.585  12.327 1.00 . A A . 108 ARG N    1 1 
       19 49579 1 1 108 ARG NE   N 136.768   3.034  13.924 1.00 . A A . 108 ARG NE   1 1 
       19 49580 1 1 108 ARG NH1  N 138.641   3.139  12.662 1.00 . A A . 108 ARG NH1  1 1 
       19 49581 1 1 108 ARG NH2  N 137.522   1.184  12.870 1.00 . A A . 108 ARG NH2  1 1 
       19 49582 1 1 108 ARG O    O 133.502   6.500  12.775 1.00 . A A . 108 ARG O    1 1 
       19 49583 1 1 109 LYS C    C 134.882   6.752  16.160 1.00 . A A . 109 LYS C    1 1 
       19 49584 1 1 109 LYS CA   C 133.587   7.107  15.433 1.00 . A A . 109 LYS CA   1 1 
       19 49585 1 1 109 LYS CB   C 132.581   7.702  16.420 1.00 . A A . 109 LYS CB   1 1 
       19 49586 1 1 109 LYS CD   C 130.341   8.770  16.665 1.00 . A A . 109 LYS CD   1 1 
       19 49587 1 1 109 LYS CE   C 129.093   9.248  15.920 1.00 . A A . 109 LYS CE   1 1 
       19 49588 1 1 109 LYS CG   C 131.338   8.176  15.668 1.00 . A A . 109 LYS CG   1 1 
       19 49589 1 1 109 LYS H    H 132.702   5.173  15.427 1.00 . A A . 109 LYS H    1 1 
       19 49590 1 1 109 LYS HA   H 133.798   7.828  14.657 1.00 . A A . 109 LYS HA   1 1 
       19 49591 1 1 109 LYS HB2  H 132.296   6.958  17.142 1.00 . A A . 109 LYS HB2  1 1 
       19 49592 1 1 109 LYS HB3  H 133.032   8.543  16.923 1.00 . A A . 109 LYS HB3  1 1 
       19 49593 1 1 109 LYS HD2  H 130.064   8.016  17.387 1.00 . A A . 109 LYS HD2  1 1 
       19 49594 1 1 109 LYS HD3  H 130.795   9.606  17.174 1.00 . A A . 109 LYS HD3  1 1 
       19 49595 1 1 109 LYS HE2  H 128.670   8.426  15.360 1.00 . A A . 109 LYS HE2  1 1 
       19 49596 1 1 109 LYS HE3  H 128.364   9.610  16.633 1.00 . A A . 109 LYS HE3  1 1 
       19 49597 1 1 109 LYS HG2  H 131.621   8.929  14.945 1.00 . A A . 109 LYS HG2  1 1 
       19 49598 1 1 109 LYS HG3  H 130.882   7.340  15.160 1.00 . A A . 109 LYS HG3  1 1 
       19 49599 1 1 109 LYS HZ1  H 128.641  10.592  14.399 1.00 . A A . 109 LYS HZ1  1 1 
       19 49600 1 1 109 LYS HZ2  H 130.244  10.028  14.374 1.00 . A A . 109 LYS HZ2  1 1 
       19 49601 1 1 109 LYS HZ3  H 129.760  11.178  15.527 1.00 . A A . 109 LYS HZ3  1 1 
       19 49602 1 1 109 LYS N    N 133.040   5.860  14.841 1.00 . A A . 109 LYS N    1 1 
       19 49603 1 1 109 LYS NZ   N 129.462  10.344  14.985 1.00 . A A . 109 LYS NZ   1 1 
       19 49604 1 1 109 LYS O    O 134.917   5.872  17.007 1.00 . A A . 109 LYS O    1 1 
       19 49605 1 1 110 GLU C    C 137.350   7.887  17.759 1.00 . A A . 110 GLU C    1 1 
       19 49606 1 1 110 GLU CA   C 137.263   7.137  16.452 1.00 . A A . 110 GLU CA   1 1 
       19 49607 1 1 110 GLU CB   C 138.373   7.602  15.523 1.00 . A A . 110 GLU CB   1 1 
       19 49608 1 1 110 GLU CD   C 140.802   7.412  14.995 1.00 . A A . 110 GLU CD   1 1 
       19 49609 1 1 110 GLU CG   C 139.727   7.114  16.041 1.00 . A A . 110 GLU CG   1 1 
       19 49610 1 1 110 GLU H    H 135.876   8.098  15.123 1.00 . A A . 110 GLU H    1 1 
       19 49611 1 1 110 GLU HA   H 137.352   6.096  16.642 1.00 . A A . 110 GLU HA   1 1 
       19 49612 1 1 110 GLU HB2  H 138.199   7.207  14.536 1.00 . A A . 110 GLU HB2  1 1 
       19 49613 1 1 110 GLU HB3  H 138.370   8.680  15.487 1.00 . A A . 110 GLU HB3  1 1 
       19 49614 1 1 110 GLU HG2  H 139.967   7.625  16.962 1.00 . A A . 110 GLU HG2  1 1 
       19 49615 1 1 110 GLU HG3  H 139.685   6.051  16.219 1.00 . A A . 110 GLU HG3  1 1 
       19 49616 1 1 110 GLU N    N 135.944   7.416  15.815 1.00 . A A . 110 GLU N    1 1 
       19 49617 1 1 110 GLU O    O 138.169   7.610  18.614 1.00 . A A . 110 GLU O    1 1 
       19 49618 1 1 110 GLU OE1  O 140.441   7.862  13.919 1.00 . A A . 110 GLU OE1  1 1 
       19 49619 1 1 110 GLU OE2  O 141.965   7.185  15.284 1.00 . A A . 110 GLU OE2  1 1 
       19 49620 1 1 111 ASP C    C 135.451   8.889  20.082 1.00 . A A . 111 ASP C    1 1 
       19 49621 1 1 111 ASP CA   C 136.433   9.608  19.184 1.00 . A A . 111 ASP CA   1 1 
       19 49622 1 1 111 ASP CB   C 135.947  11.035  18.899 1.00 . A A . 111 ASP CB   1 1 
       19 49623 1 1 111 ASP CG   C 137.018  11.792  18.105 1.00 . A A . 111 ASP CG   1 1 
       19 49624 1 1 111 ASP H    H 135.824   8.960  17.204 1.00 . A A . 111 ASP H    1 1 
       19 49625 1 1 111 ASP HA   H 137.399   9.622  19.644 1.00 . A A . 111 ASP HA   1 1 
       19 49626 1 1 111 ASP HB2  H 135.031  10.997  18.324 1.00 . A A . 111 ASP HB2  1 1 
       19 49627 1 1 111 ASP HB3  H 135.764  11.546  19.833 1.00 . A A . 111 ASP HB3  1 1 
       19 49628 1 1 111 ASP N    N 136.479   8.815  17.916 1.00 . A A . 111 ASP N    1 1 
       19 49629 1 1 111 ASP O    O 135.283   9.166  21.254 1.00 . A A . 111 ASP O    1 1 
       19 49630 1 1 111 ASP OD1  O 138.158  11.356  18.122 1.00 . A A . 111 ASP OD1  1 1 
       19 49631 1 1 111 ASP OD2  O 136.679  12.792  17.494 1.00 . A A . 111 ASP OD2  1 1 
       19 49632 1 1 112 SER C    C 134.012   5.711  19.441 1.00 . A A . 112 SER C    1 1 
       19 49633 1 1 112 SER CA   C 133.868   7.047  20.149 1.00 . A A . 112 SER CA   1 1 
       19 49634 1 1 112 SER CB   C 132.449   7.607  19.979 1.00 . A A . 112 SER CB   1 1 
       19 49635 1 1 112 SER H    H 135.080   7.746  18.562 1.00 . A A . 112 SER H    1 1 
       19 49636 1 1 112 SER HA   H 134.113   6.941  21.197 1.00 . A A . 112 SER HA   1 1 
       19 49637 1 1 112 SER HB2  H 132.429   8.285  19.145 1.00 . A A . 112 SER HB2  1 1 
       19 49638 1 1 112 SER HB3  H 131.750   6.794  19.797 1.00 . A A . 112 SER HB3  1 1 
       19 49639 1 1 112 SER HG   H 131.601   7.706  21.731 1.00 . A A . 112 SER HG   1 1 
       19 49640 1 1 112 SER N    N 134.842   7.926  19.487 1.00 . A A . 112 SER N    1 1 
       19 49641 1 1 112 SER O    O 133.284   5.425  18.520 1.00 . A A . 112 SER O    1 1 
       19 49642 1 1 112 SER OG   O 132.081   8.312  21.161 1.00 . A A . 112 SER OG   1 1 
       19 49643 1 1 113 ASP C    C 133.998   2.738  19.224 1.00 . A A . 113 ASP C    1 1 
       19 49644 1 1 113 ASP CA   C 135.228   3.624  19.137 1.00 . A A . 113 ASP CA   1 1 
       19 49645 1 1 113 ASP CB   C 136.365   2.936  19.848 1.00 . A A . 113 ASP CB   1 1 
       19 49646 1 1 113 ASP CG   C 136.896   1.776  19.003 1.00 . A A . 113 ASP CG   1 1 
       19 49647 1 1 113 ASP H    H 135.569   5.234  20.534 1.00 . A A . 113 ASP H    1 1 
       19 49648 1 1 113 ASP HA   H 135.489   3.792  18.104 1.00 . A A . 113 ASP HA   1 1 
       19 49649 1 1 113 ASP HB2  H 137.145   3.651  20.025 1.00 . A A . 113 ASP HB2  1 1 
       19 49650 1 1 113 ASP HB3  H 136.001   2.560  20.787 1.00 . A A . 113 ASP HB3  1 1 
       19 49651 1 1 113 ASP N    N 134.972   4.931  19.826 1.00 . A A . 113 ASP N    1 1 
       19 49652 1 1 113 ASP O    O 134.038   1.594  19.629 1.00 . A A . 113 ASP O    1 1 
       19 49653 1 1 113 ASP OD1  O 136.171   1.324  18.131 1.00 . A A . 113 ASP OD1  1 1 
       19 49654 1 1 113 ASP OD2  O 138.019   1.362  19.239 1.00 . A A . 113 ASP OD2  1 1 
       19 49655 1 1 114 ALA C    C 131.184   2.315  17.387 1.00 . A A . 114 ALA C    1 1 
       19 49656 1 1 114 ALA CA   C 131.611   2.592  18.833 1.00 . A A . 114 ALA CA   1 1 
       19 49657 1 1 114 ALA CB   C 130.571   3.489  19.506 1.00 . A A . 114 ALA CB   1 1 
       19 49658 1 1 114 ALA H    H 132.969   4.213  18.524 1.00 . A A . 114 ALA H    1 1 
       19 49659 1 1 114 ALA HA   H 131.689   1.658  19.375 1.00 . A A . 114 ALA HA   1 1 
       19 49660 1 1 114 ALA HB1  H 130.312   4.300  18.839 1.00 . A A . 114 ALA HB1  1 1 
       19 49661 1 1 114 ALA HB2  H 130.983   3.893  20.419 1.00 . A A . 114 ALA HB2  1 1 
       19 49662 1 1 114 ALA HB3  H 129.688   2.911  19.731 1.00 . A A . 114 ALA HB3  1 1 
       19 49663 1 1 114 ALA N    N 132.917   3.296  18.830 1.00 . A A . 114 ALA N    1 1 
       19 49664 1 1 114 ALA O    O 131.107   3.210  16.559 1.00 . A A . 114 ALA O    1 1 
       19 49665 1 1 115 MET C    C 129.052   0.113  15.795 1.00 . A A . 115 MET C    1 1 
       19 49666 1 1 115 MET CA   C 130.464   0.684  15.710 1.00 . A A . 115 MET CA   1 1 
       19 49667 1 1 115 MET CB   C 131.416  -0.392  15.166 1.00 . A A . 115 MET CB   1 1 
       19 49668 1 1 115 MET CE   C 131.426   0.686  11.239 1.00 . A A . 115 MET CE   1 1 
       19 49669 1 1 115 MET CG   C 131.230  -0.558  13.647 1.00 . A A . 115 MET CG   1 1 
       19 49670 1 1 115 MET H    H 130.987   0.393  17.780 1.00 . A A . 115 MET H    1 1 
       19 49671 1 1 115 MET HA   H 130.453   1.539  15.038 1.00 . A A . 115 MET HA   1 1 
       19 49672 1 1 115 MET HB2  H 132.437  -0.105  15.374 1.00 . A A . 115 MET HB2  1 1 
       19 49673 1 1 115 MET HB3  H 131.208  -1.335  15.656 1.00 . A A . 115 MET HB3  1 1 
       19 49674 1 1 115 MET HE1  H 130.783   1.554  11.296 1.00 . A A . 115 MET HE1  1 1 
       19 49675 1 1 115 MET HE2  H 130.825  -0.199  11.103 1.00 . A A . 115 MET HE2  1 1 
       19 49676 1 1 115 MET HE3  H 132.106   0.787  10.403 1.00 . A A . 115 MET HE3  1 1 
       19 49677 1 1 115 MET HG2  H 131.442  -1.581  13.368 1.00 . A A . 115 MET HG2  1 1 
       19 49678 1 1 115 MET HG3  H 130.211  -0.317  13.371 1.00 . A A . 115 MET HG3  1 1 
       19 49679 1 1 115 MET N    N 130.908   1.075  17.087 1.00 . A A . 115 MET N    1 1 
       19 49680 1 1 115 MET O    O 128.848  -1.001  16.238 1.00 . A A . 115 MET O    1 1 
       19 49681 1 1 115 MET SD   S 132.370   0.545  12.773 1.00 . A A . 115 MET SD   1 1 
       19 49682 1 1 116 ASP C    C 126.160   0.438  13.922 1.00 . A A . 116 ASP C    1 1 
       19 49683 1 1 116 ASP CA   C 126.663   0.375  15.359 1.00 . A A . 116 ASP CA   1 1 
       19 49684 1 1 116 ASP CB   C 125.814   1.279  16.250 1.00 . A A . 116 ASP CB   1 1 
       19 49685 1 1 116 ASP CG   C 124.441   0.646  16.466 1.00 . A A . 116 ASP CG   1 1 
       19 49686 1 1 116 ASP H    H 128.285   1.744  14.977 1.00 . A A . 116 ASP H    1 1 
       19 49687 1 1 116 ASP HA   H 126.611  -0.644  15.717 1.00 . A A . 116 ASP HA   1 1 
       19 49688 1 1 116 ASP HB2  H 126.304   1.416  17.203 1.00 . A A . 116 ASP HB2  1 1 
       19 49689 1 1 116 ASP HB3  H 125.693   2.227  15.769 1.00 . A A . 116 ASP HB3  1 1 
       19 49690 1 1 116 ASP N    N 128.081   0.859  15.347 1.00 . A A . 116 ASP N    1 1 
       19 49691 1 1 116 ASP O    O 126.304   1.448  13.260 1.00 . A A . 116 ASP O    1 1 
       19 49692 1 1 116 ASP OD1  O 124.146  -0.328  15.792 1.00 . A A . 116 ASP OD1  1 1 
       19 49693 1 1 116 ASP OD2  O 123.705   1.144  17.302 1.00 . A A . 116 ASP OD2  1 1 
       19 49694 1 1 117 TRP C    C 123.806  -1.295  11.817 1.00 . A A . 117 TRP C    1 1 
       19 49695 1 1 117 TRP CA   C 125.174  -0.642  11.981 1.00 . A A . 117 TRP CA   1 1 
       19 49696 1 1 117 TRP CB   C 126.198  -1.424  11.169 1.00 . A A . 117 TRP CB   1 1 
       19 49697 1 1 117 TRP CD1  C 125.387  -3.817  11.080 1.00 . A A . 117 TRP CD1  1 1 
       19 49698 1 1 117 TRP CD2  C 127.043  -3.511  12.571 1.00 . A A . 117 TRP CD2  1 1 
       19 49699 1 1 117 TRP CE2  C 126.702  -4.880  12.623 1.00 . A A . 117 TRP CE2  1 1 
       19 49700 1 1 117 TRP CE3  C 128.063  -3.047  13.417 1.00 . A A . 117 TRP CE3  1 1 
       19 49701 1 1 117 TRP CG   C 126.198  -2.857  11.585 1.00 . A A . 117 TRP CG   1 1 
       19 49702 1 1 117 TRP CH2  C 128.365  -5.286  14.322 1.00 . A A . 117 TRP CH2  1 1 
       19 49703 1 1 117 TRP CZ2  C 127.352  -5.764  13.485 1.00 . A A . 117 TRP CZ2  1 1 
       19 49704 1 1 117 TRP CZ3  C 128.719  -3.929  14.289 1.00 . A A . 117 TRP CZ3  1 1 
       19 49705 1 1 117 TRP H    H 125.553  -1.456  13.944 1.00 . A A . 117 TRP H    1 1 
       19 49706 1 1 117 TRP HA   H 125.126   0.366  11.605 1.00 . A A . 117 TRP HA   1 1 
       19 49707 1 1 117 TRP HB2  H 125.964  -1.365  10.120 1.00 . A A . 117 TRP HB2  1 1 
       19 49708 1 1 117 TRP HB3  H 127.171  -1.002  11.349 1.00 . A A . 117 TRP HB3  1 1 
       19 49709 1 1 117 TRP HD1  H 124.629  -3.669  10.315 1.00 . A A . 117 TRP HD1  1 1 
       19 49710 1 1 117 TRP HE1  H 125.258  -5.877  11.507 1.00 . A A . 117 TRP HE1  1 1 
       19 49711 1 1 117 TRP HE3  H 128.344  -2.005  13.397 1.00 . A A . 117 TRP HE3  1 1 
       19 49712 1 1 117 TRP HH2  H 128.873  -5.959  14.994 1.00 . A A . 117 TRP HH2  1 1 
       19 49713 1 1 117 TRP HZ2  H 127.076  -6.808  13.505 1.00 . A A . 117 TRP HZ2  1 1 
       19 49714 1 1 117 TRP HZ3  H 129.502  -3.561  14.936 1.00 . A A . 117 TRP HZ3  1 1 
       19 49715 1 1 117 TRP N    N 125.624  -0.639  13.407 1.00 . A A . 117 TRP N    1 1 
       19 49716 1 1 117 TRP NE1  N 125.693  -5.021  11.693 1.00 . A A . 117 TRP NE1  1 1 
       19 49717 1 1 117 TRP O    O 123.349  -2.043  12.658 1.00 . A A . 117 TRP O    1 1 
       19 49718 1 1 118 ASN C    C 122.138  -2.978   9.733 1.00 . A A . 118 ASN C    1 1 
       19 49719 1 1 118 ASN CA   C 121.857  -1.654  10.421 1.00 . A A . 118 ASN CA   1 1 
       19 49720 1 1 118 ASN CB   C 121.082  -0.755   9.466 1.00 . A A . 118 ASN CB   1 1 
       19 49721 1 1 118 ASN CG   C 120.803   0.590  10.147 1.00 . A A . 118 ASN CG   1 1 
       19 49722 1 1 118 ASN H    H 123.578  -0.458  10.037 1.00 . A A . 118 ASN H    1 1 
       19 49723 1 1 118 ASN HA   H 121.302  -1.809  11.333 1.00 . A A . 118 ASN HA   1 1 
       19 49724 1 1 118 ASN HB2  H 121.673  -0.599   8.572 1.00 . A A . 118 ASN HB2  1 1 
       19 49725 1 1 118 ASN HB3  H 120.150  -1.230   9.204 1.00 . A A . 118 ASN HB3  1 1 
       19 49726 1 1 118 ASN HD21 H 121.667   0.061  11.859 1.00 . A A . 118 ASN HD21 1 1 
       19 49727 1 1 118 ASN HD22 H 121.024   1.634  11.827 1.00 . A A . 118 ASN HD22 1 1 
       19 49728 1 1 118 ASN N    N 123.171  -1.035  10.704 1.00 . A A . 118 ASN N    1 1 
       19 49729 1 1 118 ASN ND2  N 121.197   0.776  11.380 1.00 . A A . 118 ASN ND2  1 1 
       19 49730 1 1 118 ASN O    O 122.567  -2.990   8.582 1.00 . A A . 118 ASN O    1 1 
       19 49731 1 1 118 ASN OD1  O 120.231   1.481   9.552 1.00 . A A . 118 ASN OD1  1 1 
       19 49732 1 1 119 GLU C    C 120.989  -6.029   9.197 1.00 . A A . 119 GLU C    1 1 
       19 49733 1 1 119 GLU CA   C 122.215  -5.433   9.878 1.00 . A A . 119 GLU CA   1 1 
       19 49734 1 1 119 GLU CB   C 122.651  -6.372  11.011 1.00 . A A . 119 GLU CB   1 1 
       19 49735 1 1 119 GLU CD   C 123.589  -8.630  11.551 1.00 . A A . 119 GLU CD   1 1 
       19 49736 1 1 119 GLU CG   C 122.982  -7.761  10.447 1.00 . A A . 119 GLU CG   1 1 
       19 49737 1 1 119 GLU H    H 121.623  -3.991  11.366 1.00 . A A . 119 GLU H    1 1 
       19 49738 1 1 119 GLU HA   H 123.005  -5.355   9.161 1.00 . A A . 119 GLU HA   1 1 
       19 49739 1 1 119 GLU HB2  H 123.517  -5.967  11.500 1.00 . A A . 119 GLU HB2  1 1 
       19 49740 1 1 119 GLU HB3  H 121.850  -6.463  11.726 1.00 . A A . 119 GLU HB3  1 1 
       19 49741 1 1 119 GLU HG2  H 122.075  -8.224  10.083 1.00 . A A . 119 GLU HG2  1 1 
       19 49742 1 1 119 GLU HG3  H 123.688  -7.667   9.635 1.00 . A A . 119 GLU HG3  1 1 
       19 49743 1 1 119 GLU N    N 121.936  -4.073  10.442 1.00 . A A . 119 GLU N    1 1 
       19 49744 1 1 119 GLU O    O 121.094  -6.656   8.163 1.00 . A A . 119 GLU O    1 1 
       19 49745 1 1 119 GLU OE1  O 123.685  -8.150  12.668 1.00 . A A . 119 GLU OE1  1 1 
       19 49746 1 1 119 GLU OE2  O 123.951  -9.760  11.260 1.00 . A A . 119 GLU OE2  1 1 
       19 49747 1 1 120 ALA C    C 118.546  -5.956   7.704 1.00 . A A . 120 ALA C    1 1 
       19 49748 1 1 120 ALA CA   C 118.631  -6.472   9.119 1.00 . A A . 120 ALA CA   1 1 
       19 49749 1 1 120 ALA CB   C 117.372  -6.107   9.889 1.00 . A A . 120 ALA CB   1 1 
       19 49750 1 1 120 ALA H    H 119.745  -5.379  10.610 1.00 . A A . 120 ALA H    1 1 
       19 49751 1 1 120 ALA HA   H 118.750  -7.526   9.092 1.00 . A A . 120 ALA HA   1 1 
       19 49752 1 1 120 ALA HB1  H 117.387  -5.054  10.117 1.00 . A A . 120 ALA HB1  1 1 
       19 49753 1 1 120 ALA HB2  H 117.334  -6.676  10.806 1.00 . A A . 120 ALA HB2  1 1 
       19 49754 1 1 120 ALA HB3  H 116.508  -6.334   9.285 1.00 . A A . 120 ALA HB3  1 1 
       19 49755 1 1 120 ALA N    N 119.827  -5.871   9.764 1.00 . A A . 120 ALA N    1 1 
       19 49756 1 1 120 ALA O    O 118.022  -6.589   6.810 1.00 . A A . 120 ALA O    1 1 
       19 49757 1 1 121 ASP C    C 120.308  -4.904   5.421 1.00 . A A . 121 ASP C    1 1 
       19 49758 1 1 121 ASP CA   C 119.162  -4.226   6.154 1.00 . A A . 121 ASP CA   1 1 
       19 49759 1 1 121 ASP CB   C 119.430  -2.728   6.262 1.00 . A A . 121 ASP CB   1 1 
       19 49760 1 1 121 ASP CG   C 118.188  -2.026   6.808 1.00 . A A . 121 ASP CG   1 1 
       19 49761 1 1 121 ASP H    H 119.568  -4.399   8.259 1.00 . A A . 121 ASP H    1 1 
       19 49762 1 1 121 ASP HA   H 118.230  -4.405   5.635 1.00 . A A . 121 ASP HA   1 1 
       19 49763 1 1 121 ASP HB2  H 120.260  -2.567   6.934 1.00 . A A . 121 ASP HB2  1 1 
       19 49764 1 1 121 ASP HB3  H 119.671  -2.332   5.287 1.00 . A A . 121 ASP HB3  1 1 
       19 49765 1 1 121 ASP N    N 119.116  -4.827   7.508 1.00 . A A . 121 ASP N    1 1 
       19 49766 1 1 121 ASP O    O 120.236  -5.219   4.249 1.00 . A A . 121 ASP O    1 1 
       19 49767 1 1 121 ASP OD1  O 117.155  -2.667   6.879 1.00 . A A . 121 ASP OD1  1 1 
       19 49768 1 1 121 ASP OD2  O 118.296  -0.860   7.149 1.00 . A A . 121 ASP OD2  1 1 
       19 49769 1 1 122 ALA C    C 122.194  -7.281   5.265 1.00 . A A . 122 ALA C    1 1 
       19 49770 1 1 122 ALA CA   C 122.548  -5.816   5.549 1.00 . A A . 122 ALA CA   1 1 
       19 49771 1 1 122 ALA CB   C 123.724  -5.729   6.525 1.00 . A A . 122 ALA CB   1 1 
       19 49772 1 1 122 ALA H    H 121.386  -4.885   7.085 1.00 . A A . 122 ALA H    1 1 
       19 49773 1 1 122 ALA HA   H 122.813  -5.326   4.624 1.00 . A A . 122 ALA HA   1 1 
       19 49774 1 1 122 ALA HB1  H 123.642  -6.512   7.265 1.00 . A A . 122 ALA HB1  1 1 
       19 49775 1 1 122 ALA HB2  H 123.710  -4.765   7.019 1.00 . A A . 122 ALA HB2  1 1 
       19 49776 1 1 122 ALA HB3  H 124.652  -5.842   5.985 1.00 . A A . 122 ALA HB3  1 1 
       19 49777 1 1 122 ALA N    N 121.370  -5.144   6.139 1.00 . A A . 122 ALA N    1 1 
       19 49778 1 1 122 ALA O    O 122.658  -7.862   4.308 1.00 . A A . 122 ALA O    1 1 
       19 49779 1 1 123 LEU C    C 120.356  -9.365   4.443 1.00 . A A . 123 LEU C    1 1 
       19 49780 1 1 123 LEU CA   C 121.013  -9.313   5.812 1.00 . A A . 123 LEU CA   1 1 
       19 49781 1 1 123 LEU CB   C 120.027  -9.792   6.873 1.00 . A A . 123 LEU CB   1 1 
       19 49782 1 1 123 LEU CD1  C 119.097 -11.759   8.087 1.00 . A A . 123 LEU CD1  1 1 
       19 49783 1 1 123 LEU CD2  C 119.178 -11.804   5.569 1.00 . A A . 123 LEU CD2  1 1 
       19 49784 1 1 123 LEU CG   C 119.895 -11.323   6.854 1.00 . A A . 123 LEU CG   1 1 
       19 49785 1 1 123 LEU H    H 120.986  -7.416   6.861 1.00 . A A . 123 LEU H    1 1 
       19 49786 1 1 123 LEU HA   H 121.902  -9.929   5.823 1.00 . A A . 123 LEU HA   1 1 
       19 49787 1 1 123 LEU HB2  H 120.380  -9.482   7.843 1.00 . A A . 123 LEU HB2  1 1 
       19 49788 1 1 123 LEU HB3  H 119.065  -9.346   6.683 1.00 . A A . 123 LEU HB3  1 1 
       19 49789 1 1 123 LEU HD11 H 118.993 -12.834   8.088 1.00 . A A . 123 LEU HD11 1 1 
       19 49790 1 1 123 LEU HD12 H 118.118 -11.303   8.056 1.00 . A A . 123 LEU HD12 1 1 
       19 49791 1 1 123 LEU HD13 H 119.614 -11.444   8.982 1.00 . A A . 123 LEU HD13 1 1 
       19 49792 1 1 123 LEU HD21 H 119.918 -12.050   4.819 1.00 . A A . 123 LEU HD21 1 1 
       19 49793 1 1 123 LEU HD22 H 118.531 -11.030   5.190 1.00 . A A . 123 LEU HD22 1 1 
       19 49794 1 1 123 LEU HD23 H 118.587 -12.684   5.784 1.00 . A A . 123 LEU HD23 1 1 
       19 49795 1 1 123 LEU HG   H 120.883 -11.762   6.900 1.00 . A A . 123 LEU HG   1 1 
       19 49796 1 1 123 LEU N    N 121.376  -7.892   6.084 1.00 . A A . 123 LEU N    1 1 
       19 49797 1 1 123 LEU O    O 120.686 -10.181   3.605 1.00 . A A . 123 LEU O    1 1 
       19 49798 1 1 124 GLU C    C 119.878  -8.184   1.839 1.00 . A A . 124 GLU C    1 1 
       19 49799 1 1 124 GLU CA   C 118.790  -8.426   2.874 1.00 . A A . 124 GLU CA   1 1 
       19 49800 1 1 124 GLU CB   C 117.723  -7.331   2.851 1.00 . A A . 124 GLU CB   1 1 
       19 49801 1 1 124 GLU CD   C 115.462  -6.700   3.734 1.00 . A A . 124 GLU CD   1 1 
       19 49802 1 1 124 GLU CG   C 116.544  -7.780   3.720 1.00 . A A . 124 GLU CG   1 1 
       19 49803 1 1 124 GLU H    H 119.216  -7.795   4.879 1.00 . A A . 124 GLU H    1 1 
       19 49804 1 1 124 GLU HA   H 118.328  -9.385   2.683 1.00 . A A . 124 GLU HA   1 1 
       19 49805 1 1 124 GLU HB2  H 118.136  -6.410   3.243 1.00 . A A . 124 GLU HB2  1 1 
       19 49806 1 1 124 GLU HB3  H 117.384  -7.175   1.840 1.00 . A A . 124 GLU HB3  1 1 
       19 49807 1 1 124 GLU HG2  H 116.131  -8.693   3.318 1.00 . A A . 124 GLU HG2  1 1 
       19 49808 1 1 124 GLU HG3  H 116.887  -7.955   4.728 1.00 . A A . 124 GLU HG3  1 1 
       19 49809 1 1 124 GLU N    N 119.444  -8.463   4.199 1.00 . A A . 124 GLU N    1 1 
       19 49810 1 1 124 GLU O    O 119.797  -8.645   0.720 1.00 . A A . 124 GLU O    1 1 
       19 49811 1 1 124 GLU OE1  O 115.742  -5.601   3.286 1.00 . A A . 124 GLU OE1  1 1 
       19 49812 1 1 124 GLU OE2  O 114.374  -6.987   4.210 1.00 . A A . 124 GLU OE2  1 1 
       19 49813 1 1 125 PHE C    C 122.698  -8.654   1.061 1.00 . A A . 125 PHE C    1 1 
       19 49814 1 1 125 PHE CA   C 122.045  -7.296   1.265 1.00 . A A . 125 PHE CA   1 1 
       19 49815 1 1 125 PHE CB   C 123.076  -6.309   1.830 1.00 . A A . 125 PHE CB   1 1 
       19 49816 1 1 125 PHE CD1  C 125.003  -6.525   0.208 1.00 . A A . 125 PHE CD1  1 1 
       19 49817 1 1 125 PHE CD2  C 123.684  -4.489   0.186 1.00 . A A . 125 PHE CD2  1 1 
       19 49818 1 1 125 PHE CE1  C 125.803  -6.016  -0.823 1.00 . A A . 125 PHE CE1  1 1 
       19 49819 1 1 125 PHE CE2  C 124.485  -3.981  -0.845 1.00 . A A . 125 PHE CE2  1 1 
       19 49820 1 1 125 PHE CG   C 123.942  -5.762   0.713 1.00 . A A . 125 PHE CG   1 1 
       19 49821 1 1 125 PHE CZ   C 125.544  -4.744  -1.350 1.00 . A A . 125 PHE CZ   1 1 
       19 49822 1 1 125 PHE H    H 120.996  -7.168   3.140 1.00 . A A . 125 PHE H    1 1 
       19 49823 1 1 125 PHE HA   H 121.656  -6.932   0.325 1.00 . A A . 125 PHE HA   1 1 
       19 49824 1 1 125 PHE HB2  H 122.559  -5.499   2.313 1.00 . A A . 125 PHE HB2  1 1 
       19 49825 1 1 125 PHE HB3  H 123.703  -6.817   2.545 1.00 . A A . 125 PHE HB3  1 1 
       19 49826 1 1 125 PHE HD1  H 125.205  -7.505   0.614 1.00 . A A . 125 PHE HD1  1 1 
       19 49827 1 1 125 PHE HD2  H 122.866  -3.898   0.575 1.00 . A A . 125 PHE HD2  1 1 
       19 49828 1 1 125 PHE HE1  H 126.620  -6.605  -1.213 1.00 . A A . 125 PHE HE1  1 1 
       19 49829 1 1 125 PHE HE2  H 124.284  -2.998  -1.251 1.00 . A A . 125 PHE HE2  1 1 
       19 49830 1 1 125 PHE HZ   H 126.162  -4.353  -2.146 1.00 . A A . 125 PHE HZ   1 1 
       19 49831 1 1 125 PHE N    N 120.930  -7.503   2.220 1.00 . A A . 125 PHE N    1 1 
       19 49832 1 1 125 PHE O    O 123.370  -8.885   0.082 1.00 . A A . 125 PHE O    1 1 
       19 49833 1 1 126 GLY C    C 122.519 -11.463   0.472 1.00 . A A . 126 GLY C    1 1 
       19 49834 1 1 126 GLY CA   C 123.085 -10.922   1.781 1.00 . A A . 126 GLY CA   1 1 
       19 49835 1 1 126 GLY H    H 121.921  -9.385   2.770 1.00 . A A . 126 GLY H    1 1 
       19 49836 1 1 126 GLY HA2  H 124.162 -10.842   1.718 1.00 . A A . 126 GLY HA2  1 1 
       19 49837 1 1 126 GLY HA3  H 122.805 -11.574   2.593 1.00 . A A . 126 GLY HA3  1 1 
       19 49838 1 1 126 GLY N    N 122.487  -9.574   1.975 1.00 . A A . 126 GLY N    1 1 
       19 49839 1 1 126 GLY O    O 123.214 -12.046  -0.346 1.00 . A A . 126 GLY O    1 1 
       19 49840 1 1 127 GLU C    C 121.316 -10.940  -2.158 1.00 . A A . 127 GLU C    1 1 
       19 49841 1 1 127 GLU CA   C 120.620 -11.666  -1.016 1.00 . A A . 127 GLU CA   1 1 
       19 49842 1 1 127 GLU CB   C 119.132 -11.315  -1.015 1.00 . A A . 127 GLU CB   1 1 
       19 49843 1 1 127 GLU CD   C 116.920 -11.849   0.032 1.00 . A A . 127 GLU CD   1 1 
       19 49844 1 1 127 GLU CG   C 118.418 -12.160   0.042 1.00 . A A . 127 GLU CG   1 1 
       19 49845 1 1 127 GLU H    H 120.729 -10.721   0.906 1.00 . A A . 127 GLU H    1 1 
       19 49846 1 1 127 GLU HA   H 120.746 -12.731  -1.136 1.00 . A A . 127 GLU HA   1 1 
       19 49847 1 1 127 GLU HB2  H 119.010 -10.265  -0.791 1.00 . A A . 127 GLU HB2  1 1 
       19 49848 1 1 127 GLU HB3  H 118.710 -11.527  -1.988 1.00 . A A . 127 GLU HB3  1 1 
       19 49849 1 1 127 GLU HG2  H 118.571 -13.206  -0.171 1.00 . A A . 127 GLU HG2  1 1 
       19 49850 1 1 127 GLU HG3  H 118.823 -11.929   1.015 1.00 . A A . 127 GLU HG3  1 1 
       19 49851 1 1 127 GLU N    N 121.253 -11.224   0.250 1.00 . A A . 127 GLU N    1 1 
       19 49852 1 1 127 GLU O    O 121.542 -11.495  -3.217 1.00 . A A . 127 GLU O    1 1 
       19 49853 1 1 127 GLU OE1  O 116.513 -11.002  -0.746 1.00 . A A . 127 GLU OE1  1 1 
       19 49854 1 1 127 GLU OE2  O 116.207 -12.464   0.807 1.00 . A A . 127 GLU OE2  1 1 
       19 49855 1 1 128 ARG C    C 123.740  -9.554  -3.230 1.00 . A A . 128 ARG C    1 1 
       19 49856 1 1 128 ARG CA   C 122.357  -8.947  -3.028 1.00 . A A . 128 ARG CA   1 1 
       19 49857 1 1 128 ARG CB   C 122.490  -7.476  -2.646 1.00 . A A . 128 ARG CB   1 1 
       19 49858 1 1 128 ARG CD   C 121.249  -5.353  -2.281 1.00 . A A . 128 ARG CD   1 1 
       19 49859 1 1 128 ARG CG   C 121.108  -6.826  -2.650 1.00 . A A . 128 ARG CG   1 1 
       19 49860 1 1 128 ARG CZ   C 119.637  -3.764  -1.403 1.00 . A A . 128 ARG CZ   1 1 
       19 49861 1 1 128 ARG H    H 121.489  -9.260  -1.082 1.00 . A A . 128 ARG H    1 1 
       19 49862 1 1 128 ARG HA   H 121.790  -9.032  -3.945 1.00 . A A . 128 ARG HA   1 1 
       19 49863 1 1 128 ARG HB2  H 122.927  -7.397  -1.662 1.00 . A A . 128 ARG HB2  1 1 
       19 49864 1 1 128 ARG HB3  H 123.123  -6.975  -3.362 1.00 . A A . 128 ARG HB3  1 1 
       19 49865 1 1 128 ARG HD2  H 121.713  -5.267  -1.310 1.00 . A A . 128 ARG HD2  1 1 
       19 49866 1 1 128 ARG HD3  H 121.866  -4.860  -3.018 1.00 . A A . 128 ARG HD3  1 1 
       19 49867 1 1 128 ARG HE   H 119.210  -5.011  -2.884 1.00 . A A . 128 ARG HE   1 1 
       19 49868 1 1 128 ARG HG2  H 120.671  -6.915  -3.634 1.00 . A A . 128 ARG HG2  1 1 
       19 49869 1 1 128 ARG HG3  H 120.477  -7.319  -1.927 1.00 . A A . 128 ARG HG3  1 1 
       19 49870 1 1 128 ARG HH11 H 119.708  -4.969   0.191 1.00 . A A . 128 ARG HH11 1 1 
       19 49871 1 1 128 ARG HH12 H 119.360  -3.305   0.524 1.00 . A A . 128 ARG HH12 1 1 
       19 49872 1 1 128 ARG HH21 H 119.499  -2.344  -2.806 1.00 . A A . 128 ARG HH21 1 1 
       19 49873 1 1 128 ARG HH22 H 119.242  -1.815  -1.177 1.00 . A A . 128 ARG HH22 1 1 
       19 49874 1 1 128 ARG N    N 121.668  -9.697  -1.951 1.00 . A A . 128 ARG N    1 1 
       19 49875 1 1 128 ARG NE   N 119.901  -4.716  -2.256 1.00 . A A . 128 ARG NE   1 1 
       19 49876 1 1 128 ARG NH1  N 119.564  -4.033  -0.131 1.00 . A A . 128 ARG NH1  1 1 
       19 49877 1 1 128 ARG NH2  N 119.446  -2.546  -1.828 1.00 . A A . 128 ARG NH2  1 1 
       19 49878 1 1 128 ARG O    O 124.363  -9.378  -4.254 1.00 . A A . 128 ARG O    1 1 
       19 49879 1 1 129 LEU C    C 125.454 -11.827  -3.660 1.00 . A A . 129 LEU C    1 1 
       19 49880 1 1 129 LEU CA   C 125.563 -10.904  -2.444 1.00 . A A . 129 LEU CA   1 1 
       19 49881 1 1 129 LEU CB   C 125.932 -11.695  -1.173 1.00 . A A . 129 LEU CB   1 1 
       19 49882 1 1 129 LEU CD1  C 127.992 -12.624  -2.298 1.00 . A A . 129 LEU CD1  1 1 
       19 49883 1 1 129 LEU CD2  C 128.175 -10.541  -0.891 1.00 . A A . 129 LEU CD2  1 1 
       19 49884 1 1 129 LEU CG   C 127.456 -11.898  -1.057 1.00 . A A . 129 LEU CG   1 1 
       19 49885 1 1 129 LEU H    H 123.719 -10.436  -1.450 1.00 . A A . 129 LEU H    1 1 
       19 49886 1 1 129 LEU HA   H 126.292 -10.135  -2.633 1.00 . A A . 129 LEU HA   1 1 
       19 49887 1 1 129 LEU HB2  H 125.582 -11.152  -0.306 1.00 . A A . 129 LEU HB2  1 1 
       19 49888 1 1 129 LEU HB3  H 125.448 -12.661  -1.202 1.00 . A A . 129 LEU HB3  1 1 
       19 49889 1 1 129 LEU HD11 H 128.119 -11.917  -3.101 1.00 . A A . 129 LEU HD11 1 1 
       19 49890 1 1 129 LEU HD12 H 127.295 -13.392  -2.598 1.00 . A A . 129 LEU HD12 1 1 
       19 49891 1 1 129 LEU HD13 H 128.947 -13.075  -2.064 1.00 . A A . 129 LEU HD13 1 1 
       19 49892 1 1 129 LEU HD21 H 127.530  -9.847  -0.371 1.00 . A A . 129 LEU HD21 1 1 
       19 49893 1 1 129 LEU HD22 H 128.435 -10.136  -1.861 1.00 . A A . 129 LEU HD22 1 1 
       19 49894 1 1 129 LEU HD23 H 129.078 -10.687  -0.315 1.00 . A A . 129 LEU HD23 1 1 
       19 49895 1 1 129 LEU HG   H 127.657 -12.508  -0.189 1.00 . A A . 129 LEU HG   1 1 
       19 49896 1 1 129 LEU N    N 124.232 -10.282  -2.267 1.00 . A A . 129 LEU N    1 1 
       19 49897 1 1 129 LEU O    O 126.307 -11.852  -4.528 1.00 . A A . 129 LEU O    1 1 
       19 49898 1 1 130 SER C    C 124.114 -12.573  -6.184 1.00 . A A . 130 SER C    1 1 
       19 49899 1 1 130 SER CA   C 124.166 -13.442  -4.927 1.00 . A A . 130 SER CA   1 1 
       19 49900 1 1 130 SER CB   C 122.847 -14.200  -4.774 1.00 . A A . 130 SER CB   1 1 
       19 49901 1 1 130 SER H    H 123.680 -12.488  -3.057 1.00 . A A . 130 SER H    1 1 
       19 49902 1 1 130 SER HA   H 124.984 -14.141  -5.000 1.00 . A A . 130 SER HA   1 1 
       19 49903 1 1 130 SER HB2  H 122.825 -15.033  -5.455 1.00 . A A . 130 SER HB2  1 1 
       19 49904 1 1 130 SER HB3  H 122.760 -14.567  -3.758 1.00 . A A . 130 SER HB3  1 1 
       19 49905 1 1 130 SER HG   H 121.506 -12.892  -4.254 1.00 . A A . 130 SER HG   1 1 
       19 49906 1 1 130 SER N    N 124.371 -12.552  -3.750 1.00 . A A . 130 SER N    1 1 
       19 49907 1 1 130 SER O    O 124.558 -12.956  -7.256 1.00 . A A . 130 SER O    1 1 
       19 49908 1 1 130 SER OG   O 121.765 -13.326  -5.068 1.00 . A A . 130 SER OG   1 1 
       19 49909 1 1 131 ASP C    C 124.903 -10.235  -7.760 1.00 . A A . 131 ASP C    1 1 
       19 49910 1 1 131 ASP CA   C 123.489 -10.495  -7.242 1.00 . A A . 131 ASP CA   1 1 
       19 49911 1 1 131 ASP CB   C 122.817  -9.175  -6.852 1.00 . A A . 131 ASP CB   1 1 
       19 49912 1 1 131 ASP CG   C 122.474  -8.376  -8.110 1.00 . A A . 131 ASP CG   1 1 
       19 49913 1 1 131 ASP H    H 123.221 -11.098  -5.194 1.00 . A A . 131 ASP H    1 1 
       19 49914 1 1 131 ASP HA   H 122.909 -10.977  -8.017 1.00 . A A . 131 ASP HA   1 1 
       19 49915 1 1 131 ASP HB2  H 121.911  -9.380  -6.300 1.00 . A A . 131 ASP HB2  1 1 
       19 49916 1 1 131 ASP HB3  H 123.487  -8.593  -6.237 1.00 . A A . 131 ASP HB3  1 1 
       19 49917 1 1 131 ASP N    N 123.570 -11.393  -6.063 1.00 . A A . 131 ASP N    1 1 
       19 49918 1 1 131 ASP O    O 125.126 -10.168  -8.946 1.00 . A A . 131 ASP O    1 1 
       19 49919 1 1 131 ASP OD1  O 123.036  -8.675  -9.148 1.00 . A A . 131 ASP OD1  1 1 
       19 49920 1 1 131 ASP OD2  O 121.655  -7.476  -8.010 1.00 . A A . 131 ASP OD2  1 1 
       19 49921 1 1 132 LEU C    C 127.637 -11.014  -8.302 1.00 . A A . 132 LEU C    1 1 
       19 49922 1 1 132 LEU CA   C 127.256  -9.869  -7.376 1.00 . A A . 132 LEU CA   1 1 
       19 49923 1 1 132 LEU CB   C 128.242  -9.787  -6.201 1.00 . A A . 132 LEU CB   1 1 
       19 49924 1 1 132 LEU CD1  C 129.828  -8.579  -7.764 1.00 . A A . 132 LEU CD1  1 1 
       19 49925 1 1 132 LEU CD2  C 130.628  -9.433  -5.537 1.00 . A A . 132 LEU CD2  1 1 
       19 49926 1 1 132 LEU CG   C 129.691  -9.707  -6.724 1.00 . A A . 132 LEU CG   1 1 
       19 49927 1 1 132 LEU H    H 125.686 -10.184  -5.929 1.00 . A A . 132 LEU H    1 1 
       19 49928 1 1 132 LEU HA   H 127.273  -8.945  -7.930 1.00 . A A . 132 LEU HA   1 1 
       19 49929 1 1 132 LEU HB2  H 128.023  -8.907  -5.613 1.00 . A A . 132 LEU HB2  1 1 
       19 49930 1 1 132 LEU HB3  H 128.136 -10.666  -5.581 1.00 . A A . 132 LEU HB3  1 1 
       19 49931 1 1 132 LEU HD11 H 130.862  -8.262  -7.828 1.00 . A A . 132 LEU HD11 1 1 
       19 49932 1 1 132 LEU HD12 H 129.211  -7.739  -7.480 1.00 . A A . 132 LEU HD12 1 1 
       19 49933 1 1 132 LEU HD13 H 129.510  -8.942  -8.731 1.00 . A A . 132 LEU HD13 1 1 
       19 49934 1 1 132 LEU HD21 H 130.437 -10.152  -4.757 1.00 . A A . 132 LEU HD21 1 1 
       19 49935 1 1 132 LEU HD22 H 130.444  -8.441  -5.158 1.00 . A A . 132 LEU HD22 1 1 
       19 49936 1 1 132 LEU HD23 H 131.658  -9.513  -5.854 1.00 . A A . 132 LEU HD23 1 1 
       19 49937 1 1 132 LEU HG   H 129.959 -10.649  -7.181 1.00 . A A . 132 LEU HG   1 1 
       19 49938 1 1 132 LEU N    N 125.869 -10.109  -6.889 1.00 . A A . 132 LEU N    1 1 
       19 49939 1 1 132 LEU O    O 128.251 -10.817  -9.323 1.00 . A A . 132 LEU O    1 1 
       19 49940 1 1 133 ALA C    C 127.105 -13.044 -10.271 1.00 . A A . 133 ALA C    1 1 
       19 49941 1 1 133 ALA CA   C 127.602 -13.351  -8.856 1.00 . A A . 133 ALA CA   1 1 
       19 49942 1 1 133 ALA CB   C 126.909 -14.607  -8.348 1.00 . A A . 133 ALA CB   1 1 
       19 49943 1 1 133 ALA H    H 126.754 -12.359  -7.142 1.00 . A A . 133 ALA H    1 1 
       19 49944 1 1 133 ALA HA   H 128.670 -13.501  -8.868 1.00 . A A . 133 ALA HA   1 1 
       19 49945 1 1 133 ALA HB1  H 125.841 -14.491  -8.457 1.00 . A A . 133 ALA HB1  1 1 
       19 49946 1 1 133 ALA HB2  H 127.155 -14.756  -7.307 1.00 . A A . 133 ALA HB2  1 1 
       19 49947 1 1 133 ALA HB3  H 127.241 -15.455  -8.925 1.00 . A A . 133 ALA HB3  1 1 
       19 49948 1 1 133 ALA N    N 127.265 -12.211  -7.965 1.00 . A A . 133 ALA N    1 1 
       19 49949 1 1 133 ALA O    O 127.580 -13.602 -11.239 1.00 . A A . 133 ALA O    1 1 
       19 49950 1 1 134 LYS C    C 126.440 -10.576 -12.255 1.00 . A A . 134 LYS C    1 1 
       19 49951 1 1 134 LYS CA   C 125.638 -11.780 -11.756 1.00 . A A . 134 LYS CA   1 1 
       19 49952 1 1 134 LYS CB   C 124.145 -11.426 -11.670 1.00 . A A . 134 LYS CB   1 1 
       19 49953 1 1 134 LYS CD   C 123.340 -13.816 -12.072 1.00 . A A . 134 LYS CD   1 1 
       19 49954 1 1 134 LYS CE   C 124.264 -14.940 -11.573 1.00 . A A . 134 LYS CE   1 1 
       19 49955 1 1 134 LYS CG   C 123.355 -12.612 -11.086 1.00 . A A . 134 LYS CG   1 1 
       19 49956 1 1 134 LYS H    H 125.812 -11.688  -9.611 1.00 . A A . 134 LYS H    1 1 
       19 49957 1 1 134 LYS HA   H 125.775 -12.609 -12.439 1.00 . A A . 134 LYS HA   1 1 
       19 49958 1 1 134 LYS HB2  H 124.014 -10.566 -11.034 1.00 . A A . 134 LYS HB2  1 1 
       19 49959 1 1 134 LYS HB3  H 123.770 -11.201 -12.657 1.00 . A A . 134 LYS HB3  1 1 
       19 49960 1 1 134 LYS HD2  H 122.332 -14.203 -12.150 1.00 . A A . 134 LYS HD2  1 1 
       19 49961 1 1 134 LYS HD3  H 123.669 -13.498 -13.051 1.00 . A A . 134 LYS HD3  1 1 
       19 49962 1 1 134 LYS HE2  H 124.453 -15.636 -12.376 1.00 . A A . 134 LYS HE2  1 1 
       19 49963 1 1 134 LYS HE3  H 125.200 -14.517 -11.239 1.00 . A A . 134 LYS HE3  1 1 
       19 49964 1 1 134 LYS HG2  H 123.805 -12.906 -10.146 1.00 . A A . 134 LYS HG2  1 1 
       19 49965 1 1 134 LYS HG3  H 122.338 -12.290 -10.901 1.00 . A A . 134 LYS HG3  1 1 
       19 49966 1 1 134 LYS HZ1  H 124.239 -16.426 -10.117 1.00 . A A . 134 LYS HZ1  1 1 
       19 49967 1 1 134 LYS HZ2  H 122.708 -16.056 -10.752 1.00 . A A . 134 LYS HZ2  1 1 
       19 49968 1 1 134 LYS HZ3  H 123.455 -14.995  -9.655 1.00 . A A . 134 LYS HZ3  1 1 
       19 49969 1 1 134 LYS N    N 126.159 -12.142 -10.400 1.00 . A A . 134 LYS N    1 1 
       19 49970 1 1 134 LYS NZ   N 123.617 -15.658 -10.438 1.00 . A A . 134 LYS NZ   1 1 
       19 49971 1 1 134 LYS O    O 126.603 -10.363 -13.439 1.00 . A A . 134 LYS O    1 1 
       19 49972 1 1 135 ILE C    C 129.275  -9.075 -11.308 1.00 . A A . 135 ILE C    1 1 
       19 49973 1 1 135 ILE CA   C 127.867  -8.661 -11.696 1.00 . A A . 135 ILE CA   1 1 
       19 49974 1 1 135 ILE CB   C 127.499  -7.409 -10.905 1.00 . A A . 135 ILE CB   1 1 
       19 49975 1 1 135 ILE CD1  C 125.041  -7.499 -10.356 1.00 . A A . 135 ILE CD1  1 1 
       19 49976 1 1 135 ILE CG1  C 126.083  -6.908 -11.298 1.00 . A A . 135 ILE CG1  1 1 
       19 49977 1 1 135 ILE CG2  C 128.548  -6.307 -11.198 1.00 . A A . 135 ILE CG2  1 1 
       19 49978 1 1 135 ILE H    H 126.879 -10.073 -10.389 1.00 . A A . 135 ILE H    1 1 
       19 49979 1 1 135 ILE HA   H 127.815  -8.465 -12.758 1.00 . A A . 135 ILE HA   1 1 
       19 49980 1 1 135 ILE HB   H 127.532  -7.666  -9.860 1.00 . A A . 135 ILE HB   1 1 
       19 49981 1 1 135 ILE HD11 H 124.982  -8.554 -10.530 1.00 . A A . 135 ILE HD11 1 1 
       19 49982 1 1 135 ILE HD12 H 124.080  -7.047 -10.548 1.00 . A A . 135 ILE HD12 1 1 
       19 49983 1 1 135 ILE HD13 H 125.332  -7.315  -9.330 1.00 . A A . 135 ILE HD13 1 1 
       19 49984 1 1 135 ILE HG12 H 126.045  -5.829 -11.226 1.00 . A A . 135 ILE HG12 1 1 
       19 49985 1 1 135 ILE HG13 H 125.855  -7.203 -12.312 1.00 . A A . 135 ILE HG13 1 1 
       19 49986 1 1 135 ILE HG21 H 129.084  -6.545 -12.108 1.00 . A A . 135 ILE HG21 1 1 
       19 49987 1 1 135 ILE HG22 H 129.247  -6.256 -10.383 1.00 . A A . 135 ILE HG22 1 1 
       19 49988 1 1 135 ILE HG23 H 128.063  -5.348 -11.307 1.00 . A A . 135 ILE HG23 1 1 
       19 49989 1 1 135 ILE N    N 126.996  -9.829 -11.335 1.00 . A A . 135 ILE N    1 1 
       19 49990 1 1 135 ILE O    O 130.148  -8.290 -11.007 1.00 . A A . 135 ILE O    1 1 
       19 49991 1 1 136 ARG C    C 131.882 -10.236 -11.603 1.00 . A A . 136 ARG C    1 1 
       19 49992 1 1 136 ARG CA   C 130.750 -10.959 -10.901 1.00 . A A . 136 ARG CA   1 1 
       19 49993 1 1 136 ARG CB   C 130.739 -12.425 -11.329 1.00 . A A . 136 ARG CB   1 1 
       19 49994 1 1 136 ARG CD   C 130.345 -13.959 -13.262 1.00 . A A . 136 ARG CD   1 1 
       19 49995 1 1 136 ARG CG   C 130.621 -12.511 -12.851 1.00 . A A . 136 ARG CG   1 1 
       19 49996 1 1 136 ARG CZ   C 131.583 -14.360 -15.311 1.00 . A A . 136 ARG CZ   1 1 
       19 49997 1 1 136 ARG H    H 128.708 -10.890 -11.507 1.00 . A A . 136 ARG H    1 1 
       19 49998 1 1 136 ARG HA   H 130.881 -10.894  -9.832 1.00 . A A . 136 ARG HA   1 1 
       19 49999 1 1 136 ARG HB2  H 131.655 -12.893 -11.017 1.00 . A A . 136 ARG HB2  1 1 
       19 50000 1 1 136 ARG HB3  H 129.899 -12.930 -10.874 1.00 . A A . 136 ARG HB3  1 1 
       19 50001 1 1 136 ARG HD2  H 131.067 -14.613 -12.792 1.00 . A A . 136 ARG HD2  1 1 
       19 50002 1 1 136 ARG HD3  H 129.348 -14.237 -12.945 1.00 . A A . 136 ARG HD3  1 1 
       19 50003 1 1 136 ARG HE   H 129.642 -13.948 -15.300 1.00 . A A . 136 ARG HE   1 1 
       19 50004 1 1 136 ARG HG2  H 129.815 -11.878 -13.188 1.00 . A A . 136 ARG HG2  1 1 
       19 50005 1 1 136 ARG HG3  H 131.547 -12.185 -13.301 1.00 . A A . 136 ARG HG3  1 1 
       19 50006 1 1 136 ARG HH11 H 132.051 -15.792 -13.997 1.00 . A A . 136 ARG HH11 1 1 
       19 50007 1 1 136 ARG HH12 H 133.216 -15.510 -15.245 1.00 . A A . 136 ARG HH12 1 1 
       19 50008 1 1 136 ARG HH21 H 131.377 -12.994 -16.758 1.00 . A A . 136 ARG HH21 1 1 
       19 50009 1 1 136 ARG HH22 H 132.837 -13.927 -16.808 1.00 . A A . 136 ARG HH22 1 1 
       19 50010 1 1 136 ARG N    N 129.453 -10.340 -11.284 1.00 . A A . 136 ARG N    1 1 
       19 50011 1 1 136 ARG NE   N 130.440 -14.079 -14.746 1.00 . A A . 136 ARG NE   1 1 
       19 50012 1 1 136 ARG NH1  N 132.342 -15.293 -14.812 1.00 . A A . 136 ARG NH1  1 1 
       19 50013 1 1 136 ARG NH2  N 131.962 -13.710 -16.374 1.00 . A A . 136 ARG NH2  1 1 
       19 50014 1 1 136 ARG O    O 133.038 -10.449 -11.328 1.00 . A A . 136 ARG O    1 1 
       19 50015 1 1 137 LYS C    C 133.444  -7.844 -12.200 1.00 . A A . 137 LYS C    1 1 
       19 50016 1 1 137 LYS CA   C 132.634  -8.664 -13.220 1.00 . A A . 137 LYS CA   1 1 
       19 50017 1 1 137 LYS CB   C 132.019  -7.744 -14.283 1.00 . A A . 137 LYS CB   1 1 
       19 50018 1 1 137 LYS CD   C 133.627  -8.071 -16.207 1.00 . A A . 137 LYS CD   1 1 
       19 50019 1 1 137 LYS CE   C 134.449  -7.302 -17.249 1.00 . A A . 137 LYS CE   1 1 
       19 50020 1 1 137 LYS CG   C 133.119  -7.090 -15.140 1.00 . A A . 137 LYS CG   1 1 
       19 50021 1 1 137 LYS H    H 130.618  -9.233 -12.743 1.00 . A A . 137 LYS H    1 1 
       19 50022 1 1 137 LYS HA   H 133.263  -9.385 -13.680 1.00 . A A . 137 LYS HA   1 1 
       19 50023 1 1 137 LYS HB2  H 131.365  -8.323 -14.918 1.00 . A A . 137 LYS HB2  1 1 
       19 50024 1 1 137 LYS HB3  H 131.445  -6.970 -13.796 1.00 . A A . 137 LYS HB3  1 1 
       19 50025 1 1 137 LYS HD2  H 134.248  -8.825 -15.742 1.00 . A A . 137 LYS HD2  1 1 
       19 50026 1 1 137 LYS HD3  H 132.789  -8.544 -16.697 1.00 . A A . 137 LYS HD3  1 1 
       19 50027 1 1 137 LYS HE2  H 133.809  -6.598 -17.759 1.00 . A A . 137 LYS HE2  1 1 
       19 50028 1 1 137 LYS HE3  H 135.249  -6.768 -16.756 1.00 . A A . 137 LYS HE3  1 1 
       19 50029 1 1 137 LYS HG2  H 132.715  -6.214 -15.627 1.00 . A A . 137 LYS HG2  1 1 
       19 50030 1 1 137 LYS HG3  H 133.942  -6.796 -14.510 1.00 . A A . 137 LYS HG3  1 1 
       19 50031 1 1 137 LYS HZ1  H 135.915  -7.868 -18.611 1.00 . A A . 137 LYS HZ1  1 1 
       19 50032 1 1 137 LYS HZ2  H 134.350  -8.389 -19.019 1.00 . A A . 137 LYS HZ2  1 1 
       19 50033 1 1 137 LYS HZ3  H 135.210  -9.165 -17.778 1.00 . A A . 137 LYS HZ3  1 1 
       19 50034 1 1 137 LYS N    N 131.564  -9.388 -12.519 1.00 . A A . 137 LYS N    1 1 
       19 50035 1 1 137 LYS NZ   N 135.024  -8.254 -18.239 1.00 . A A . 137 LYS NZ   1 1 
       19 50036 1 1 137 LYS O    O 134.657  -7.893 -12.166 1.00 . A A . 137 LYS O    1 1 
       19 50037 1 1 138 VAL C    C 132.490  -5.966  -9.209 1.00 . A A . 138 VAL C    1 1 
       19 50038 1 1 138 VAL CA   C 133.459  -6.257 -10.345 1.00 . A A . 138 VAL CA   1 1 
       19 50039 1 1 138 VAL CB   C 133.871  -4.911 -10.954 1.00 . A A . 138 VAL CB   1 1 
       19 50040 1 1 138 VAL CG1  C 135.131  -5.068 -11.805 1.00 . A A . 138 VAL CG1  1 1 
       19 50041 1 1 138 VAL CG2  C 132.722  -4.393 -11.815 1.00 . A A . 138 VAL CG2  1 1 
       19 50042 1 1 138 VAL H    H 131.788  -7.079 -11.434 1.00 . A A . 138 VAL H    1 1 
       19 50043 1 1 138 VAL HA   H 134.332  -6.764  -9.952 1.00 . A A . 138 VAL HA   1 1 
       19 50044 1 1 138 VAL HB   H 134.069  -4.200 -10.162 1.00 . A A . 138 VAL HB   1 1 
       19 50045 1 1 138 VAL HG11 H 135.866  -5.643 -11.261 1.00 . A A . 138 VAL HG11 1 1 
       19 50046 1 1 138 VAL HG12 H 135.537  -4.090 -12.022 1.00 . A A . 138 VAL HG12 1 1 
       19 50047 1 1 138 VAL HG13 H 134.886  -5.570 -12.727 1.00 . A A . 138 VAL HG13 1 1 
       19 50048 1 1 138 VAL HG21 H 132.914  -3.373 -12.101 1.00 . A A . 138 VAL HG21 1 1 
       19 50049 1 1 138 VAL HG22 H 131.803  -4.444 -11.246 1.00 . A A . 138 VAL HG22 1 1 
       19 50050 1 1 138 VAL HG23 H 132.631  -5.004 -12.698 1.00 . A A . 138 VAL HG23 1 1 
       19 50051 1 1 138 VAL N    N 132.767  -7.094 -11.375 1.00 . A A . 138 VAL N    1 1 
       19 50052 1 1 138 VAL O    O 131.296  -6.143  -9.319 1.00 . A A . 138 VAL O    1 1 
       19 50053 1 1 139 MET C    C 131.860  -3.562  -7.225 1.00 . A A . 139 MET C    1 1 
       19 50054 1 1 139 MET CA   C 132.168  -5.046  -6.999 1.00 . A A . 139 MET CA   1 1 
       19 50055 1 1 139 MET CB   C 132.943  -5.214  -5.687 1.00 . A A . 139 MET CB   1 1 
       19 50056 1 1 139 MET CE   C 134.265  -8.663  -3.731 1.00 . A A . 139 MET CE   1 1 
       19 50057 1 1 139 MET CG   C 133.303  -6.694  -5.445 1.00 . A A . 139 MET CG   1 1 
       19 50058 1 1 139 MET H    H 133.959  -5.280  -8.139 1.00 . A A . 139 MET H    1 1 
       19 50059 1 1 139 MET HA   H 131.252  -5.621  -6.978 1.00 . A A . 139 MET HA   1 1 
       19 50060 1 1 139 MET HB2  H 133.843  -4.630  -5.745 1.00 . A A . 139 MET HB2  1 1 
       19 50061 1 1 139 MET HB3  H 132.338  -4.856  -4.869 1.00 . A A . 139 MET HB3  1 1 
       19 50062 1 1 139 MET HE1  H 135.115  -8.936  -3.109 1.00 . A A . 139 MET HE1  1 1 
       19 50063 1 1 139 MET HE2  H 134.395  -9.078  -4.716 1.00 . A A . 139 MET HE2  1 1 
       19 50064 1 1 139 MET HE3  H 133.358  -9.060  -3.296 1.00 . A A . 139 MET HE3  1 1 
       19 50065 1 1 139 MET HG2  H 132.405  -7.286  -5.441 1.00 . A A . 139 MET HG2  1 1 
       19 50066 1 1 139 MET HG3  H 133.957  -7.038  -6.231 1.00 . A A . 139 MET HG3  1 1 
       19 50067 1 1 139 MET N    N 133.012  -5.450  -8.150 1.00 . A A . 139 MET N    1 1 
       19 50068 1 1 139 MET O    O 132.731  -2.717  -7.161 1.00 . A A . 139 MET O    1 1 
       19 50069 1 1 139 MET SD   S 134.145  -6.853  -3.838 1.00 . A A . 139 MET SD   1 1 
       19 50070 1 1 140 TYR C    C 128.893  -1.559  -7.125 1.00 . A A . 140 TYR C    1 1 
       19 50071 1 1 140 TYR CA   C 130.237  -1.843  -7.822 1.00 . A A . 140 TYR CA   1 1 
       19 50072 1 1 140 TYR CB   C 130.097  -1.693  -9.360 1.00 . A A . 140 TYR CB   1 1 
       19 50073 1 1 140 TYR CD1  C 132.064  -0.123  -9.589 1.00 . A A . 140 TYR CD1  1 1 
       19 50074 1 1 140 TYR CD2  C 129.945   0.533 -10.566 1.00 . A A . 140 TYR CD2  1 1 
       19 50075 1 1 140 TYR CE1  C 132.641   1.069 -10.045 1.00 . A A . 140 TYR CE1  1 1 
       19 50076 1 1 140 TYR CE2  C 130.525   1.725 -11.021 1.00 . A A . 140 TYR CE2  1 1 
       19 50077 1 1 140 TYR CG   C 130.716  -0.393  -9.847 1.00 . A A . 140 TYR CG   1 1 
       19 50078 1 1 140 TYR CZ   C 131.871   1.992 -10.760 1.00 . A A . 140 TYR CZ   1 1 
       19 50079 1 1 140 TYR H    H 129.981  -3.939  -7.601 1.00 . A A . 140 TYR H    1 1 
       19 50080 1 1 140 TYR HA   H 130.989  -1.175  -7.445 1.00 . A A . 140 TYR HA   1 1 
       19 50081 1 1 140 TYR HB2  H 130.609  -2.518  -9.834 1.00 . A A . 140 TYR HB2  1 1 
       19 50082 1 1 140 TYR HB3  H 129.054  -1.722  -9.643 1.00 . A A . 140 TYR HB3  1 1 
       19 50083 1 1 140 TYR HD1  H 132.662  -0.835  -9.039 1.00 . A A . 140 TYR HD1  1 1 
       19 50084 1 1 140 TYR HD2  H 128.906   0.327 -10.771 1.00 . A A . 140 TYR HD2  1 1 
       19 50085 1 1 140 TYR HE1  H 133.681   1.277  -9.842 1.00 . A A . 140 TYR HE1  1 1 
       19 50086 1 1 140 TYR HE2  H 129.931   2.439 -11.570 1.00 . A A . 140 TYR HE2  1 1 
       19 50087 1 1 140 TYR HH   H 132.728   3.033 -12.108 1.00 . A A . 140 TYR HH   1 1 
       19 50088 1 1 140 TYR N    N 130.636  -3.248  -7.532 1.00 . A A . 140 TYR N    1 1 
       19 50089 1 1 140 TYR O    O 127.955  -2.323  -7.242 1.00 . A A . 140 TYR O    1 1 
       19 50090 1 1 140 TYR OH   O 132.438   3.167 -11.205 1.00 . A A . 140 TYR OH   1 1 
       19 50091 1 1 141 PHE C    C 127.345   1.319  -5.401 1.00 . A A . 141 PHE C    1 1 
       19 50092 1 1 141 PHE CA   C 127.486  -0.176  -5.696 1.00 . A A . 141 PHE CA   1 1 
       19 50093 1 1 141 PHE CB   C 127.367  -0.958  -4.388 1.00 . A A . 141 PHE CB   1 1 
       19 50094 1 1 141 PHE CD1  C 125.915  -2.959  -4.907 1.00 . A A . 141 PHE CD1  1 1 
       19 50095 1 1 141 PHE CD2  C 128.319  -3.248  -4.789 1.00 . A A . 141 PHE CD2  1 1 
       19 50096 1 1 141 PHE CE1  C 125.767  -4.320  -5.206 1.00 . A A . 141 PHE CE1  1 1 
       19 50097 1 1 141 PHE CE2  C 128.173  -4.606  -5.088 1.00 . A A . 141 PHE CE2  1 1 
       19 50098 1 1 141 PHE CG   C 127.195  -2.423  -4.697 1.00 . A A . 141 PHE CG   1 1 
       19 50099 1 1 141 PHE CZ   C 126.897  -5.143  -5.297 1.00 . A A . 141 PHE CZ   1 1 
       19 50100 1 1 141 PHE H    H 129.560   0.134  -6.312 1.00 . A A . 141 PHE H    1 1 
       19 50101 1 1 141 PHE HA   H 126.672  -0.473  -6.345 1.00 . A A . 141 PHE HA   1 1 
       19 50102 1 1 141 PHE HB2  H 128.255  -0.814  -3.795 1.00 . A A . 141 PHE HB2  1 1 
       19 50103 1 1 141 PHE HB3  H 126.505  -0.600  -3.843 1.00 . A A . 141 PHE HB3  1 1 
       19 50104 1 1 141 PHE HD1  H 125.043  -2.323  -4.836 1.00 . A A . 141 PHE HD1  1 1 
       19 50105 1 1 141 PHE HD2  H 129.301  -2.835  -4.627 1.00 . A A . 141 PHE HD2  1 1 
       19 50106 1 1 141 PHE HE1  H 124.782  -4.735  -5.368 1.00 . A A . 141 PHE HE1  1 1 
       19 50107 1 1 141 PHE HE2  H 129.043  -5.238  -5.157 1.00 . A A . 141 PHE HE2  1 1 
       19 50108 1 1 141 PHE HZ   H 126.785  -6.193  -5.529 1.00 . A A . 141 PHE HZ   1 1 
       19 50109 1 1 141 PHE N    N 128.790  -0.476  -6.398 1.00 . A A . 141 PHE N    1 1 
       19 50110 1 1 141 PHE O    O 128.245   2.098  -5.638 1.00 . A A . 141 PHE O    1 1 
       19 50111 1 1 142 LEU C    C 126.195   3.507  -3.164 1.00 . A A . 142 LEU C    1 1 
       19 50112 1 1 142 LEU CA   C 125.943   3.181  -4.643 1.00 . A A . 142 LEU CA   1 1 
       19 50113 1 1 142 LEU CB   C 124.486   3.549  -5.027 1.00 . A A . 142 LEU CB   1 1 
       19 50114 1 1 142 LEU CD1  C 122.497   2.900  -6.409 1.00 . A A . 142 LEU CD1  1 1 
       19 50115 1 1 142 LEU CD2  C 124.820   2.226  -7.168 1.00 . A A . 142 LEU CD2  1 1 
       19 50116 1 1 142 LEU CG   C 123.897   2.471  -5.945 1.00 . A A . 142 LEU CG   1 1 
       19 50117 1 1 142 LEU H    H 125.470   1.080  -4.769 1.00 . A A . 142 LEU H    1 1 
       19 50118 1 1 142 LEU HA   H 126.624   3.771  -5.236 1.00 . A A . 142 LEU HA   1 1 
       19 50119 1 1 142 LEU HB2  H 123.877   3.619  -4.137 1.00 . A A . 142 LEU HB2  1 1 
       19 50120 1 1 142 LEU HB3  H 124.474   4.501  -5.543 1.00 . A A . 142 LEU HB3  1 1 
       19 50121 1 1 142 LEU HD11 H 122.588   3.644  -7.186 1.00 . A A . 142 LEU HD11 1 1 
       19 50122 1 1 142 LEU HD12 H 121.950   3.314  -5.576 1.00 . A A . 142 LEU HD12 1 1 
       19 50123 1 1 142 LEU HD13 H 121.965   2.037  -6.792 1.00 . A A . 142 LEU HD13 1 1 
       19 50124 1 1 142 LEU HD21 H 125.330   1.286  -7.040 1.00 . A A . 142 LEU HD21 1 1 
       19 50125 1 1 142 LEU HD22 H 125.555   3.018  -7.251 1.00 . A A . 142 LEU HD22 1 1 
       19 50126 1 1 142 LEU HD23 H 124.234   2.185  -8.074 1.00 . A A . 142 LEU HD23 1 1 
       19 50127 1 1 142 LEU HG   H 123.809   1.558  -5.378 1.00 . A A . 142 LEU HG   1 1 
       19 50128 1 1 142 LEU N    N 126.189   1.729  -4.919 1.00 . A A . 142 LEU N    1 1 
       19 50129 1 1 142 LEU O    O 126.018   2.688  -2.288 1.00 . A A . 142 LEU O    1 1 
       19 50130 1 1 143 ILE C    C 126.479   6.617  -1.370 1.00 . A A . 143 ILE C    1 1 
       19 50131 1 1 143 ILE CA   C 126.895   5.164  -1.495 1.00 . A A . 143 ILE CA   1 1 
       19 50132 1 1 143 ILE CB   C 128.394   5.110  -1.221 1.00 . A A . 143 ILE CB   1 1 
       19 50133 1 1 143 ILE CD1  C 128.391   2.735  -0.296 1.00 . A A . 143 ILE CD1  1 1 
       19 50134 1 1 143 ILE CG1  C 128.918   3.677  -1.396 1.00 . A A . 143 ILE CG1  1 1 
       19 50135 1 1 143 ILE CG2  C 128.691   5.629   0.201 1.00 . A A . 143 ILE CG2  1 1 
       19 50136 1 1 143 ILE H    H 126.738   5.348  -3.653 1.00 . A A . 143 ILE H    1 1 
       19 50137 1 1 143 ILE HA   H 126.358   4.554  -0.781 1.00 . A A . 143 ILE HA   1 1 
       19 50138 1 1 143 ILE HB   H 128.889   5.754  -1.930 1.00 . A A . 143 ILE HB   1 1 
       19 50139 1 1 143 ILE HD11 H 129.221   2.201   0.137 1.00 . A A . 143 ILE HD11 1 1 
       19 50140 1 1 143 ILE HD12 H 127.704   2.028  -0.730 1.00 . A A . 143 ILE HD12 1 1 
       19 50141 1 1 143 ILE HD13 H 127.886   3.289   0.477 1.00 . A A . 143 ILE HD13 1 1 
       19 50142 1 1 143 ILE HG12 H 128.612   3.301  -2.357 1.00 . A A . 143 ILE HG12 1 1 
       19 50143 1 1 143 ILE HG13 H 129.989   3.703  -1.363 1.00 . A A . 143 ILE HG13 1 1 
       19 50144 1 1 143 ILE HG21 H 128.772   6.706   0.184 1.00 . A A . 143 ILE HG21 1 1 
       19 50145 1 1 143 ILE HG22 H 129.621   5.207   0.558 1.00 . A A . 143 ILE HG22 1 1 
       19 50146 1 1 143 ILE HG23 H 127.892   5.342   0.871 1.00 . A A . 143 ILE HG23 1 1 
       19 50147 1 1 143 ILE N    N 126.613   4.715  -2.903 1.00 . A A . 143 ILE N    1 1 
       19 50148 1 1 143 ILE O    O 126.243   7.272  -2.364 1.00 . A A . 143 ILE O    1 1 
       19 50149 1 1 144 THR C    C 126.591   9.194   1.174 1.00 . A A . 144 THR C    1 1 
       19 50150 1 1 144 THR CA   C 126.025   8.595  -0.103 1.00 . A A . 144 THR CA   1 1 
       19 50151 1 1 144 THR CB   C 124.496   8.718  -0.158 1.00 . A A . 144 THR CB   1 1 
       19 50152 1 1 144 THR CG2  C 123.990   9.866   0.732 1.00 . A A . 144 THR CG2  1 1 
       19 50153 1 1 144 THR H    H 126.580   6.648   0.656 1.00 . A A . 144 THR H    1 1 
       19 50154 1 1 144 THR HA   H 126.449   9.127  -0.947 1.00 . A A . 144 THR HA   1 1 
       19 50155 1 1 144 THR HB   H 124.069   7.789   0.170 1.00 . A A . 144 THR HB   1 1 
       19 50156 1 1 144 THR HG1  H 123.405   9.617  -1.494 1.00 . A A . 144 THR HG1  1 1 
       19 50157 1 1 144 THR HG21 H 124.636  10.723   0.612 1.00 . A A . 144 THR HG21 1 1 
       19 50158 1 1 144 THR HG22 H 124.002   9.552   1.764 1.00 . A A . 144 THR HG22 1 1 
       19 50159 1 1 144 THR HG23 H 122.982  10.128   0.447 1.00 . A A . 144 THR HG23 1 1 
       19 50160 1 1 144 THR N    N 126.394   7.164  -0.181 1.00 . A A . 144 THR N    1 1 
       19 50161 1 1 144 THR O    O 126.173   8.848   2.267 1.00 . A A . 144 THR O    1 1 
       19 50162 1 1 144 THR OG1  O 124.102   8.957  -1.502 1.00 . A A . 144 THR OG1  1 1 
       19 50163 1 1 145 PHE C    C 126.802  11.599   2.760 1.00 . A A . 145 PHE C    1 1 
       19 50164 1 1 145 PHE CA   C 127.978  10.760   2.279 1.00 . A A . 145 PHE CA   1 1 
       19 50165 1 1 145 PHE CB   C 129.232  11.608   1.976 1.00 . A A . 145 PHE CB   1 1 
       19 50166 1 1 145 PHE CD1  C 128.378  13.929   2.297 1.00 . A A . 145 PHE CD1  1 1 
       19 50167 1 1 145 PHE CD2  C 129.047  13.264   0.075 1.00 . A A . 145 PHE CD2  1 1 
       19 50168 1 1 145 PHE CE1  C 128.044  15.202   1.827 1.00 . A A . 145 PHE CE1  1 1 
       19 50169 1 1 145 PHE CE2  C 128.717  14.542  -0.404 1.00 . A A . 145 PHE CE2  1 1 
       19 50170 1 1 145 PHE CG   C 128.873  12.967   1.429 1.00 . A A . 145 PHE CG   1 1 
       19 50171 1 1 145 PHE CZ   C 128.214  15.511   0.475 1.00 . A A . 145 PHE CZ   1 1 
       19 50172 1 1 145 PHE H    H 127.804  10.458   0.198 1.00 . A A . 145 PHE H    1 1 
       19 50173 1 1 145 PHE HA   H 128.211  10.005   3.015 1.00 . A A . 145 PHE HA   1 1 
       19 50174 1 1 145 PHE HB2  H 129.782  11.743   2.886 1.00 . A A . 145 PHE HB2  1 1 
       19 50175 1 1 145 PHE HB3  H 129.849  11.086   1.260 1.00 . A A . 145 PHE HB3  1 1 
       19 50176 1 1 145 PHE HD1  H 128.247  13.678   3.331 1.00 . A A . 145 PHE HD1  1 1 
       19 50177 1 1 145 PHE HD2  H 129.430  12.514  -0.599 1.00 . A A . 145 PHE HD2  1 1 
       19 50178 1 1 145 PHE HE1  H 127.655  15.945   2.511 1.00 . A A . 145 PHE HE1  1 1 
       19 50179 1 1 145 PHE HE2  H 128.846  14.777  -1.449 1.00 . A A . 145 PHE HE2  1 1 
       19 50180 1 1 145 PHE HZ   H 127.958  16.494   0.110 1.00 . A A . 145 PHE HZ   1 1 
       19 50181 1 1 145 PHE N    N 127.493  10.135   1.064 1.00 . A A . 145 PHE N    1 1 
       19 50182 1 1 145 PHE O    O 126.309  12.445   2.042 1.00 . A A . 145 PHE O    1 1 
       19 50183 1 1 146 GLY C    C 125.025  13.456   3.916 1.00 . A A . 146 GLY C    1 1 
       19 50184 1 1 146 GLY CA   C 125.112  12.034   4.482 1.00 . A A . 146 GLY CA   1 1 
       19 50185 1 1 146 GLY H    H 126.705  10.570   4.430 1.00 . A A . 146 GLY H    1 1 
       19 50186 1 1 146 GLY HA2  H 124.216  11.493   4.214 1.00 . A A . 146 GLY HA2  1 1 
       19 50187 1 1 146 GLY HA3  H 125.186  12.088   5.557 1.00 . A A . 146 GLY HA3  1 1 
       19 50188 1 1 146 GLY N    N 126.314  11.311   3.932 1.00 . A A . 146 GLY N    1 1 
       19 50189 1 1 146 GLY O    O 125.721  14.357   4.335 1.00 . A A . 146 GLY O    1 1 
       19 50190 1 1 147 GLU C    C 123.748  16.004   3.353 1.00 . A A . 147 GLU C    1 1 
       19 50191 1 1 147 GLU CA   C 124.019  14.955   2.293 1.00 . A A . 147 GLU CA   1 1 
       19 50192 1 1 147 GLU CB   C 122.834  14.898   1.324 1.00 . A A . 147 GLU CB   1 1 
       19 50193 1 1 147 GLU CD   C 121.645  16.082  -0.520 1.00 . A A . 147 GLU CD   1 1 
       19 50194 1 1 147 GLU CG   C 122.827  16.147   0.447 1.00 . A A . 147 GLU CG   1 1 
       19 50195 1 1 147 GLU H    H 123.651  12.893   2.619 1.00 . A A . 147 GLU H    1 1 
       19 50196 1 1 147 GLU HA   H 124.918  15.206   1.748 1.00 . A A . 147 GLU HA   1 1 
       19 50197 1 1 147 GLU HB2  H 122.915  14.023   0.701 1.00 . A A . 147 GLU HB2  1 1 
       19 50198 1 1 147 GLU HB3  H 121.913  14.853   1.887 1.00 . A A . 147 GLU HB3  1 1 
       19 50199 1 1 147 GLU HG2  H 122.741  17.029   1.069 1.00 . A A . 147 GLU HG2  1 1 
       19 50200 1 1 147 GLU HG3  H 123.746  16.192  -0.115 1.00 . A A . 147 GLU HG3  1 1 
       19 50201 1 1 147 GLU N    N 124.176  13.636   2.940 1.00 . A A . 147 GLU N    1 1 
       19 50202 1 1 147 GLU O    O 122.888  15.852   4.198 1.00 . A A . 147 GLU O    1 1 
       19 50203 1 1 147 GLU OE1  O 121.026  15.035  -0.598 1.00 . A A . 147 GLU OE1  1 1 
       19 50204 1 1 147 GLU OE2  O 121.375  17.086  -1.160 1.00 . A A . 147 GLU OE2  1 1 
       19 50205 1 1 148 GLY C    C 125.251  17.891   5.485 1.00 . A A . 148 GLY C    1 1 
       19 50206 1 1 148 GLY CA   C 124.308  18.147   4.320 1.00 . A A . 148 GLY CA   1 1 
       19 50207 1 1 148 GLY H    H 125.193  17.131   2.624 1.00 . A A . 148 GLY H    1 1 
       19 50208 1 1 148 GLY HA2  H 124.546  19.099   3.866 1.00 . A A . 148 GLY HA2  1 1 
       19 50209 1 1 148 GLY HA3  H 123.288  18.161   4.678 1.00 . A A . 148 GLY HA3  1 1 
       19 50210 1 1 148 GLY N    N 124.491  17.060   3.315 1.00 . A A . 148 GLY N    1 1 
       19 50211 1 1 148 GLY O    O 125.490  18.756   6.306 1.00 . A A . 148 GLY O    1 1 
       19 50212 1 1 149 VAL C    C 128.167  16.696   5.993 1.00 . A A . 149 VAL C    1 1 
       19 50213 1 1 149 VAL CA   C 126.806  16.403   6.605 1.00 . A A . 149 VAL CA   1 1 
       19 50214 1 1 149 VAL CB   C 126.659  14.907   7.059 1.00 . A A . 149 VAL CB   1 1 
       19 50215 1 1 149 VAL CG1  C 127.705  13.989   6.401 1.00 . A A . 149 VAL CG1  1 1 
       19 50216 1 1 149 VAL CG2  C 126.817  14.809   8.586 1.00 . A A . 149 VAL CG2  1 1 
       19 50217 1 1 149 VAL H    H 125.659  16.060   4.847 1.00 . A A . 149 VAL H    1 1 
       19 50218 1 1 149 VAL HA   H 126.648  17.069   7.450 1.00 . A A . 149 VAL HA   1 1 
       19 50219 1 1 149 VAL HB   H 125.677  14.549   6.783 1.00 . A A . 149 VAL HB   1 1 
       19 50220 1 1 149 VAL HG11 H 128.654  14.091   6.909 1.00 . A A . 149 VAL HG11 1 1 
       19 50221 1 1 149 VAL HG12 H 127.820  14.263   5.374 1.00 . A A . 149 VAL HG12 1 1 
       19 50222 1 1 149 VAL HG13 H 127.373  12.959   6.460 1.00 . A A . 149 VAL HG13 1 1 
       19 50223 1 1 149 VAL HG21 H 126.614  13.797   8.904 1.00 . A A . 149 VAL HG21 1 1 
       19 50224 1 1 149 VAL HG22 H 126.126  15.482   9.068 1.00 . A A . 149 VAL HG22 1 1 
       19 50225 1 1 149 VAL HG23 H 127.828  15.074   8.861 1.00 . A A . 149 VAL HG23 1 1 
       19 50226 1 1 149 VAL N    N 125.832  16.718   5.535 1.00 . A A . 149 VAL N    1 1 
       19 50227 1 1 149 VAL O    O 128.337  16.656   4.789 1.00 . A A . 149 VAL O    1 1 
       19 50228 1 1 150 GLU C    C 130.866  16.179   5.285 1.00 . A A . 150 GLU C    1 1 
       19 50229 1 1 150 GLU CA   C 130.460  17.320   6.224 1.00 . A A . 150 GLU CA   1 1 
       19 50230 1 1 150 GLU CB   C 131.467  17.443   7.380 1.00 . A A . 150 GLU CB   1 1 
       19 50231 1 1 150 GLU CD   C 132.411  18.969   9.115 1.00 . A A . 150 GLU CD   1 1 
       19 50232 1 1 150 GLU CG   C 131.366  18.835   8.007 1.00 . A A . 150 GLU CG   1 1 
       19 50233 1 1 150 GLU H    H 128.958  17.038   7.744 1.00 . A A . 150 GLU H    1 1 
       19 50234 1 1 150 GLU HA   H 130.395  18.246   5.675 1.00 . A A . 150 GLU HA   1 1 
       19 50235 1 1 150 GLU HB2  H 131.238  16.699   8.128 1.00 . A A . 150 GLU HB2  1 1 
       19 50236 1 1 150 GLU HB3  H 132.471  17.282   7.019 1.00 . A A . 150 GLU HB3  1 1 
       19 50237 1 1 150 GLU HG2  H 131.541  19.586   7.250 1.00 . A A . 150 GLU HG2  1 1 
       19 50238 1 1 150 GLU HG3  H 130.381  18.971   8.427 1.00 . A A . 150 GLU HG3  1 1 
       19 50239 1 1 150 GLU N    N 129.123  17.002   6.786 1.00 . A A . 150 GLU N    1 1 
       19 50240 1 1 150 GLU O    O 130.386  15.071   5.438 1.00 . A A . 150 GLU O    1 1 
       19 50241 1 1 150 GLU OE1  O 133.565  18.669   8.854 1.00 . A A . 150 GLU OE1  1 1 
       19 50242 1 1 150 GLU OE2  O 132.039  19.370  10.205 1.00 . A A . 150 GLU OE2  1 1 
       19 50243 1 1 151 PRO C    C 132.361  14.032   4.128 1.00 . A A . 151 PRO C    1 1 
       19 50244 1 1 151 PRO CA   C 132.124  15.341   3.377 1.00 . A A . 151 PRO CA   1 1 
       19 50245 1 1 151 PRO CB   C 133.410  15.918   2.745 1.00 . A A . 151 PRO CB   1 1 
       19 50246 1 1 151 PRO CD   C 132.360  17.746   4.073 1.00 . A A . 151 PRO CD   1 1 
       19 50247 1 1 151 PRO CG   C 133.642  17.324   3.340 1.00 . A A . 151 PRO CG   1 1 
       19 50248 1 1 151 PRO HA   H 131.370  15.204   2.619 1.00 . A A . 151 PRO HA   1 1 
       19 50249 1 1 151 PRO HB2  H 134.255  15.277   2.974 1.00 . A A . 151 PRO HB2  1 1 
       19 50250 1 1 151 PRO HB3  H 133.297  15.993   1.670 1.00 . A A . 151 PRO HB3  1 1 
       19 50251 1 1 151 PRO HD2  H 132.594  18.254   4.994 1.00 . A A . 151 PRO HD2  1 1 
       19 50252 1 1 151 PRO HD3  H 131.734  18.357   3.443 1.00 . A A . 151 PRO HD3  1 1 
       19 50253 1 1 151 PRO HG2  H 134.470  17.295   4.036 1.00 . A A . 151 PRO HG2  1 1 
       19 50254 1 1 151 PRO HG3  H 133.859  18.031   2.552 1.00 . A A . 151 PRO HG3  1 1 
       19 50255 1 1 151 PRO N    N 131.721  16.423   4.311 1.00 . A A . 151 PRO N    1 1 
       19 50256 1 1 151 PRO O    O 133.401  13.822   4.722 1.00 . A A . 151 PRO O    1 1 
       19 50257 1 1 152 ALA C    C 131.883  10.772   3.849 1.00 . A A . 152 ALA C    1 1 
       19 50258 1 1 152 ALA CA   C 131.519  11.868   4.851 1.00 . A A . 152 ALA CA   1 1 
       19 50259 1 1 152 ALA CB   C 130.186  11.562   5.573 1.00 . A A . 152 ALA CB   1 1 
       19 50260 1 1 152 ALA H    H 130.544  13.356   3.634 1.00 . A A . 152 ALA H    1 1 
       19 50261 1 1 152 ALA HA   H 132.315  11.946   5.585 1.00 . A A . 152 ALA HA   1 1 
       19 50262 1 1 152 ALA HB1  H 130.293  11.760   6.632 1.00 . A A . 152 ALA HB1  1 1 
       19 50263 1 1 152 ALA HB2  H 129.906  10.533   5.435 1.00 . A A . 152 ALA HB2  1 1 
       19 50264 1 1 152 ALA HB3  H 129.410  12.199   5.173 1.00 . A A . 152 ALA HB3  1 1 
       19 50265 1 1 152 ALA N    N 131.382  13.158   4.121 1.00 . A A . 152 ALA N    1 1 
       19 50266 1 1 152 ALA O    O 131.289   9.720   3.802 1.00 . A A . 152 ALA O    1 1 
       19 50267 1 1 153 ASN C    C 133.674   8.776   2.831 1.00 . A A . 153 ASN C    1 1 
       19 50268 1 1 153 ASN CA   C 133.279  10.006   2.053 1.00 . A A . 153 ASN CA   1 1 
       19 50269 1 1 153 ASN CB   C 134.476  10.542   1.260 1.00 . A A . 153 ASN CB   1 1 
       19 50270 1 1 153 ASN CG   C 135.788  10.327   2.036 1.00 . A A . 153 ASN CG   1 1 
       19 50271 1 1 153 ASN H    H 133.326  11.876   3.086 1.00 . A A . 153 ASN H    1 1 
       19 50272 1 1 153 ASN HA   H 132.464   9.782   1.394 1.00 . A A . 153 ASN HA   1 1 
       19 50273 1 1 153 ASN HB2  H 134.536  10.032   0.313 1.00 . A A . 153 ASN HB2  1 1 
       19 50274 1 1 153 ASN HB3  H 134.334  11.597   1.097 1.00 . A A . 153 ASN HB3  1 1 
       19 50275 1 1 153 ASN HD21 H 135.938   8.415   1.521 1.00 . A A . 153 ASN HD21 1 1 
       19 50276 1 1 153 ASN HD22 H 137.184   9.000   2.516 1.00 . A A . 153 ASN HD22 1 1 
       19 50277 1 1 153 ASN N    N 132.872  11.020   3.046 1.00 . A A . 153 ASN N    1 1 
       19 50278 1 1 153 ASN ND2  N 136.351   9.149   2.023 1.00 . A A . 153 ASN ND2  1 1 
       19 50279 1 1 153 ASN O    O 134.452   8.850   3.753 1.00 . A A . 153 ASN O    1 1 
       19 50280 1 1 153 ASN OD1  O 136.295  11.236   2.661 1.00 . A A . 153 ASN OD1  1 1 
       19 50281 1 1 154 LEU C    C 134.481   5.579   2.675 1.00 . A A . 154 LEU C    1 1 
       19 50282 1 1 154 LEU CA   C 133.378   6.434   3.298 1.00 . A A . 154 LEU CA   1 1 
       19 50283 1 1 154 LEU CB   C 132.050   5.647   3.370 1.00 . A A . 154 LEU CB   1 1 
       19 50284 1 1 154 LEU CD1  C 132.320   4.472   5.597 1.00 . A A . 154 LEU CD1  1 1 
       19 50285 1 1 154 LEU CD2  C 130.956   3.387   3.773 1.00 . A A . 154 LEU CD2  1 1 
       19 50286 1 1 154 LEU CG   C 132.197   4.272   4.071 1.00 . A A . 154 LEU CG   1 1 
       19 50287 1 1 154 LEU H    H 132.436   7.638   1.787 1.00 . A A . 154 LEU H    1 1 
       19 50288 1 1 154 LEU HA   H 133.660   6.707   4.285 1.00 . A A . 154 LEU HA   1 1 
       19 50289 1 1 154 LEU HB2  H 131.344   6.234   3.926 1.00 . A A . 154 LEU HB2  1 1 
       19 50290 1 1 154 LEU HB3  H 131.678   5.514   2.372 1.00 . A A . 154 LEU HB3  1 1 
       19 50291 1 1 154 LEU HD11 H 132.745   5.427   5.807 1.00 . A A . 154 LEU HD11 1 1 
       19 50292 1 1 154 LEU HD12 H 132.952   3.711   6.011 1.00 . A A . 154 LEU HD12 1 1 
       19 50293 1 1 154 LEU HD13 H 131.342   4.414   6.058 1.00 . A A . 154 LEU HD13 1 1 
       19 50294 1 1 154 LEU HD21 H 131.252   2.351   3.763 1.00 . A A . 154 LEU HD21 1 1 
       19 50295 1 1 154 LEU HD22 H 130.528   3.639   2.816 1.00 . A A . 154 LEU HD22 1 1 
       19 50296 1 1 154 LEU HD23 H 130.207   3.536   4.540 1.00 . A A . 154 LEU HD23 1 1 
       19 50297 1 1 154 LEU HG   H 133.081   3.767   3.710 1.00 . A A . 154 LEU HG   1 1 
       19 50298 1 1 154 LEU N    N 133.098   7.659   2.510 1.00 . A A . 154 LEU N    1 1 
       19 50299 1 1 154 LEU O    O 134.255   4.855   1.743 1.00 . A A . 154 LEU O    1 1 
       19 50300 1 1 155 LYS C    C 136.470   3.400   3.578 1.00 . A A . 155 LYS C    1 1 
       19 50301 1 1 155 LYS CA   C 136.718   4.654   2.774 1.00 . A A . 155 LYS CA   1 1 
       19 50302 1 1 155 LYS CB   C 138.101   5.215   3.085 1.00 . A A . 155 LYS CB   1 1 
       19 50303 1 1 155 LYS CD   C 140.568   4.807   2.953 1.00 . A A . 155 LYS CD   1 1 
       19 50304 1 1 155 LYS CE   C 141.654   3.879   2.403 1.00 . A A . 155 LYS CE   1 1 
       19 50305 1 1 155 LYS CG   C 139.186   4.252   2.590 1.00 . A A . 155 LYS CG   1 1 
       19 50306 1 1 155 LYS H    H 135.804   6.101   4.076 1.00 . A A . 155 LYS H    1 1 
       19 50307 1 1 155 LYS HA   H 136.602   4.456   1.717 1.00 . A A . 155 LYS HA   1 1 
       19 50308 1 1 155 LYS HB2  H 138.214   6.165   2.593 1.00 . A A . 155 LYS HB2  1 1 
       19 50309 1 1 155 LYS HB3  H 138.197   5.343   4.147 1.00 . A A . 155 LYS HB3  1 1 
       19 50310 1 1 155 LYS HD2  H 140.686   5.794   2.531 1.00 . A A . 155 LYS HD2  1 1 
       19 50311 1 1 155 LYS HD3  H 140.659   4.862   4.030 1.00 . A A . 155 LYS HD3  1 1 
       19 50312 1 1 155 LYS HE2  H 141.620   2.936   2.926 1.00 . A A . 155 LYS HE2  1 1 
       19 50313 1 1 155 LYS HE3  H 141.485   3.710   1.346 1.00 . A A . 155 LYS HE3  1 1 
       19 50314 1 1 155 LYS HG2  H 139.052   3.290   3.060 1.00 . A A . 155 LYS HG2  1 1 
       19 50315 1 1 155 LYS HG3  H 139.115   4.143   1.518 1.00 . A A . 155 LYS HG3  1 1 
       19 50316 1 1 155 LYS HZ1  H 143.737   3.829   2.326 1.00 . A A . 155 LYS HZ1  1 1 
       19 50317 1 1 155 LYS HZ2  H 143.114   4.768   3.594 1.00 . A A . 155 LYS HZ2  1 1 
       19 50318 1 1 155 LYS HZ3  H 143.068   5.356   2.002 1.00 . A A . 155 LYS HZ3  1 1 
       19 50319 1 1 155 LYS N    N 135.652   5.570   3.265 1.00 . A A . 155 LYS N    1 1 
       19 50320 1 1 155 LYS NZ   N 142.994   4.505   2.596 1.00 . A A . 155 LYS NZ   1 1 
       19 50321 1 1 155 LYS O    O 136.442   3.444   4.788 1.00 . A A . 155 LYS O    1 1 
       19 50322 1 1 156 ALA C    C 136.878  -0.010   3.643 1.00 . A A . 156 ALA C    1 1 
       19 50323 1 1 156 ALA CA   C 135.812   1.072   3.689 1.00 . A A . 156 ALA CA   1 1 
       19 50324 1 1 156 ALA CB   C 134.538   0.489   3.079 1.00 . A A . 156 ALA CB   1 1 
       19 50325 1 1 156 ALA H    H 136.155   2.333   1.961 1.00 . A A . 156 ALA H    1 1 
       19 50326 1 1 156 ALA HA   H 135.609   1.325   4.726 1.00 . A A . 156 ALA HA   1 1 
       19 50327 1 1 156 ALA HB1  H 134.704   0.271   2.034 1.00 . A A . 156 ALA HB1  1 1 
       19 50328 1 1 156 ALA HB2  H 133.732   1.199   3.178 1.00 . A A . 156 ALA HB2  1 1 
       19 50329 1 1 156 ALA HB3  H 134.280  -0.423   3.595 1.00 . A A . 156 ALA HB3  1 1 
       19 50330 1 1 156 ALA N    N 136.191   2.312   2.934 1.00 . A A . 156 ALA N    1 1 
       19 50331 1 1 156 ALA O    O 137.735  -0.050   2.782 1.00 . A A . 156 ALA O    1 1 
       19 50332 1 1 157 SER C    C 136.892  -3.313   4.988 1.00 . A A . 157 SER C    1 1 
       19 50333 1 1 157 SER CA   C 137.718  -2.059   4.665 1.00 . A A . 157 SER CA   1 1 
       19 50334 1 1 157 SER CB   C 138.732  -1.797   5.776 1.00 . A A . 157 SER CB   1 1 
       19 50335 1 1 157 SER H    H 136.057  -0.846   5.236 1.00 . A A . 157 SER H    1 1 
       19 50336 1 1 157 SER HA   H 138.232  -2.196   3.722 1.00 . A A . 157 SER HA   1 1 
       19 50337 1 1 157 SER HB2  H 139.193  -2.722   6.074 1.00 . A A . 157 SER HB2  1 1 
       19 50338 1 1 157 SER HB3  H 139.491  -1.118   5.410 1.00 . A A . 157 SER HB3  1 1 
       19 50339 1 1 157 SER HG   H 137.237  -0.843   6.577 1.00 . A A . 157 SER HG   1 1 
       19 50340 1 1 157 SER N    N 136.782  -0.913   4.582 1.00 . A A . 157 SER N    1 1 
       19 50341 1 1 157 SER O    O 136.312  -3.439   6.060 1.00 . A A . 157 SER O    1 1 
       19 50342 1 1 157 SER OG   O 138.061  -1.224   6.892 1.00 . A A . 157 SER OG   1 1 
       19 50343 1 1 158 VAL C    C 136.979  -6.665   4.164 1.00 . A A . 158 VAL C    1 1 
       19 50344 1 1 158 VAL CA   C 136.043  -5.488   4.269 1.00 . A A . 158 VAL CA   1 1 
       19 50345 1 1 158 VAL CB   C 134.943  -5.617   3.205 1.00 . A A . 158 VAL CB   1 1 
       19 50346 1 1 158 VAL CG1  C 134.284  -6.999   3.314 1.00 . A A . 158 VAL CG1  1 1 
       19 50347 1 1 158 VAL CG2  C 133.882  -4.537   3.433 1.00 . A A . 158 VAL CG2  1 1 
       19 50348 1 1 158 VAL H    H 137.294  -4.101   3.211 1.00 . A A . 158 VAL H    1 1 
       19 50349 1 1 158 VAL HA   H 135.600  -5.492   5.244 1.00 . A A . 158 VAL HA   1 1 
       19 50350 1 1 158 VAL HB   H 135.376  -5.500   2.221 1.00 . A A . 158 VAL HB   1 1 
       19 50351 1 1 158 VAL HG11 H 133.373  -7.011   2.733 1.00 . A A . 158 VAL HG11 1 1 
       19 50352 1 1 158 VAL HG12 H 134.055  -7.204   4.349 1.00 . A A . 158 VAL HG12 1 1 
       19 50353 1 1 158 VAL HG13 H 134.962  -7.753   2.939 1.00 . A A . 158 VAL HG13 1 1 
       19 50354 1 1 158 VAL HG21 H 134.364  -3.592   3.633 1.00 . A A . 158 VAL HG21 1 1 
       19 50355 1 1 158 VAL HG22 H 133.265  -4.811   4.277 1.00 . A A . 158 VAL HG22 1 1 
       19 50356 1 1 158 VAL HG23 H 133.265  -4.448   2.552 1.00 . A A . 158 VAL HG23 1 1 
       19 50357 1 1 158 VAL N    N 136.825  -4.234   4.055 1.00 . A A . 158 VAL N    1 1 
       19 50358 1 1 158 VAL O    O 137.600  -6.886   3.145 1.00 . A A . 158 VAL O    1 1 
       19 50359 1 1 159 VAL C    C 137.133  -9.871   5.194 1.00 . A A . 159 VAL C    1 1 
       19 50360 1 1 159 VAL CA   C 137.977  -8.612   5.190 1.00 . A A . 159 VAL CA   1 1 
       19 50361 1 1 159 VAL CB   C 138.852  -8.574   6.452 1.00 . A A . 159 VAL CB   1 1 
       19 50362 1 1 159 VAL CG1  C 139.749  -9.815   6.528 1.00 . A A . 159 VAL CG1  1 1 
       19 50363 1 1 159 VAL CG2  C 139.724  -7.311   6.424 1.00 . A A . 159 VAL CG2  1 1 
       19 50364 1 1 159 VAL H    H 136.555  -7.215   6.021 1.00 . A A . 159 VAL H    1 1 
       19 50365 1 1 159 VAL HA   H 138.602  -8.602   4.315 1.00 . A A . 159 VAL HA   1 1 
       19 50366 1 1 159 VAL HB   H 138.214  -8.547   7.325 1.00 . A A . 159 VAL HB   1 1 
       19 50367 1 1 159 VAL HG11 H 140.372  -9.866   5.651 1.00 . A A . 159 VAL HG11 1 1 
       19 50368 1 1 159 VAL HG12 H 139.139 -10.702   6.588 1.00 . A A . 159 VAL HG12 1 1 
       19 50369 1 1 159 VAL HG13 H 140.373  -9.751   7.407 1.00 . A A . 159 VAL HG13 1 1 
       19 50370 1 1 159 VAL HG21 H 140.557  -7.462   5.753 1.00 . A A . 159 VAL HG21 1 1 
       19 50371 1 1 159 VAL HG22 H 140.095  -7.109   7.419 1.00 . A A . 159 VAL HG22 1 1 
       19 50372 1 1 159 VAL HG23 H 139.135  -6.472   6.083 1.00 . A A . 159 VAL HG23 1 1 
       19 50373 1 1 159 VAL N    N 137.077  -7.426   5.211 1.00 . A A . 159 VAL N    1 1 
       19 50374 1 1 159 VAL O    O 136.461 -10.137   6.159 1.00 . A A . 159 VAL O    1 1 
       19 50375 1 1 160 PHE C    C 137.414 -13.060   4.461 1.00 . A A . 160 PHE C    1 1 
       19 50376 1 1 160 PHE CA   C 136.415 -11.967   4.172 1.00 . A A . 160 PHE CA   1 1 
       19 50377 1 1 160 PHE CB   C 135.676 -12.285   2.833 1.00 . A A . 160 PHE CB   1 1 
       19 50378 1 1 160 PHE CD1  C 136.357 -10.191   1.566 1.00 . A A . 160 PHE CD1  1 1 
       19 50379 1 1 160 PHE CD2  C 134.002 -10.750   1.703 1.00 . A A . 160 PHE CD2  1 1 
       19 50380 1 1 160 PHE CE1  C 136.035  -9.063   0.809 1.00 . A A . 160 PHE CE1  1 1 
       19 50381 1 1 160 PHE CE2  C 133.688  -9.621   0.944 1.00 . A A . 160 PHE CE2  1 1 
       19 50382 1 1 160 PHE CG   C 135.342 -11.039   2.023 1.00 . A A . 160 PHE CG   1 1 
       19 50383 1 1 160 PHE CZ   C 134.704  -8.775   0.499 1.00 . A A . 160 PHE CZ   1 1 
       19 50384 1 1 160 PHE H    H 137.797 -10.478   3.397 1.00 . A A . 160 PHE H    1 1 
       19 50385 1 1 160 PHE HA   H 135.711 -11.961   4.971 1.00 . A A . 160 PHE HA   1 1 
       19 50386 1 1 160 PHE HB2  H 136.274 -12.943   2.226 1.00 . A A . 160 PHE HB2  1 1 
       19 50387 1 1 160 PHE HB3  H 134.744 -12.795   3.080 1.00 . A A . 160 PHE HB3  1 1 
       19 50388 1 1 160 PHE HD1  H 137.385 -10.407   1.789 1.00 . A A . 160 PHE HD1  1 1 
       19 50389 1 1 160 PHE HD2  H 133.211 -11.397   2.052 1.00 . A A . 160 PHE HD2  1 1 
       19 50390 1 1 160 PHE HE1  H 136.814  -8.412   0.464 1.00 . A A . 160 PHE HE1  1 1 
       19 50391 1 1 160 PHE HE2  H 132.659  -9.404   0.700 1.00 . A A . 160 PHE HE2  1 1 
       19 50392 1 1 160 PHE HZ   H 134.463  -7.903  -0.086 1.00 . A A . 160 PHE HZ   1 1 
       19 50393 1 1 160 PHE N    N 137.199 -10.686   4.154 1.00 . A A . 160 PHE N    1 1 
       19 50394 1 1 160 PHE O    O 138.590 -12.881   4.275 1.00 . A A . 160 PHE O    1 1 
       19 50395 1 1 161 ASN C    C 137.740 -16.347   4.125 1.00 . A A . 161 ASN C    1 1 
       19 50396 1 1 161 ASN CA   C 137.911 -15.299   5.219 1.00 . A A . 161 ASN CA   1 1 
       19 50397 1 1 161 ASN CB   C 137.576 -15.897   6.585 1.00 . A A . 161 ASN CB   1 1 
       19 50398 1 1 161 ASN CG   C 137.737 -14.816   7.656 1.00 . A A . 161 ASN CG   1 1 
       19 50399 1 1 161 ASN H    H 135.992 -14.295   5.080 1.00 . A A . 161 ASN H    1 1 
       19 50400 1 1 161 ASN HA   H 138.942 -14.933   5.212 1.00 . A A . 161 ASN HA   1 1 
       19 50401 1 1 161 ASN HB2  H 136.556 -16.254   6.580 1.00 . A A . 161 ASN HB2  1 1 
       19 50402 1 1 161 ASN HB3  H 138.246 -16.717   6.798 1.00 . A A . 161 ASN HB3  1 1 
       19 50403 1 1 161 ASN HD21 H 135.894 -15.031   8.358 1.00 . A A . 161 ASN HD21 1 1 
       19 50404 1 1 161 ASN HD22 H 136.835 -13.854   9.139 1.00 . A A . 161 ASN HD22 1 1 
       19 50405 1 1 161 ASN N    N 136.963 -14.183   4.924 1.00 . A A . 161 ASN N    1 1 
       19 50406 1 1 161 ASN ND2  N 136.739 -14.545   8.450 1.00 . A A . 161 ASN ND2  1 1 
       19 50407 1 1 161 ASN O    O 136.703 -16.967   3.998 1.00 . A A . 161 ASN O    1 1 
       19 50408 1 1 161 ASN OD1  O 138.778 -14.200   7.761 1.00 . A A . 161 ASN OD1  1 1 
       19 50409 1 1 162 GLN C    C 138.735 -18.908   2.703 1.00 . A A . 162 GLN C    1 1 
       19 50410 1 1 162 GLN CA   C 138.652 -17.484   2.202 1.00 . A A . 162 GLN CA   1 1 
       19 50411 1 1 162 GLN CB   C 139.764 -17.213   1.185 1.00 . A A . 162 GLN CB   1 1 
       19 50412 1 1 162 GLN CD   C 140.570 -17.709  -1.128 1.00 . A A . 162 GLN CD   1 1 
       19 50413 1 1 162 GLN CG   C 139.569 -18.109  -0.043 1.00 . A A . 162 GLN CG   1 1 
       19 50414 1 1 162 GLN H    H 139.546 -15.997   3.420 1.00 . A A . 162 GLN H    1 1 
       19 50415 1 1 162 GLN HA   H 137.706 -17.359   1.725 1.00 . A A . 162 GLN HA   1 1 
       19 50416 1 1 162 GLN HB2  H 139.726 -16.177   0.883 1.00 . A A . 162 GLN HB2  1 1 
       19 50417 1 1 162 GLN HB3  H 140.721 -17.420   1.635 1.00 . A A . 162 GLN HB3  1 1 
       19 50418 1 1 162 GLN HE21 H 140.305 -19.365  -2.190 1.00 . A A . 162 GLN HE21 1 1 
       19 50419 1 1 162 GLN HE22 H 141.424 -18.263  -2.834 1.00 . A A . 162 GLN HE22 1 1 
       19 50420 1 1 162 GLN HG2  H 139.731 -19.141   0.233 1.00 . A A . 162 GLN HG2  1 1 
       19 50421 1 1 162 GLN HG3  H 138.564 -17.990  -0.421 1.00 . A A . 162 GLN HG3  1 1 
       19 50422 1 1 162 GLN N    N 138.744 -16.519   3.313 1.00 . A A . 162 GLN N    1 1 
       19 50423 1 1 162 GLN NE2  N 140.784 -18.512  -2.135 1.00 . A A . 162 GLN NE2  1 1 
       19 50424 1 1 162 GLN O    O 139.457 -19.238   3.620 1.00 . A A . 162 GLN O    1 1 
       19 50425 1 1 162 GLN OE1  O 141.165 -16.654  -1.055 1.00 . A A . 162 GLN OE1  1 1 
       19 50426 1 1 163 LEU C    C 139.072 -21.922   1.712 1.00 . A A . 163 LEU C    1 1 
       19 50427 1 1 163 LEU CA   C 137.952 -21.185   2.453 1.00 . A A . 163 LEU CA   1 1 
       19 50428 1 1 163 LEU CB   C 136.596 -21.773   2.056 1.00 . A A . 163 LEU CB   1 1 
       19 50429 1 1 163 LEU CD1  C 134.122 -21.563   2.309 1.00 . A A . 163 LEU CD1  1 1 
       19 50430 1 1 163 LEU CD2  C 135.618 -21.014   4.250 1.00 . A A . 163 LEU CD2  1 1 
       19 50431 1 1 163 LEU CG   C 135.471 -20.968   2.716 1.00 . A A . 163 LEU CG   1 1 
       19 50432 1 1 163 LEU H    H 137.418 -19.409   1.341 1.00 . A A . 163 LEU H    1 1 
       19 50433 1 1 163 LEU HA   H 138.097 -21.289   3.519 1.00 . A A . 163 LEU HA   1 1 
       19 50434 1 1 163 LEU HB2  H 136.488 -21.729   0.982 1.00 . A A . 163 LEU HB2  1 1 
       19 50435 1 1 163 LEU HB3  H 136.540 -22.799   2.382 1.00 . A A . 163 LEU HB3  1 1 
       19 50436 1 1 163 LEU HD11 H 133.988 -21.458   1.241 1.00 . A A . 163 LEU HD11 1 1 
       19 50437 1 1 163 LEU HD12 H 133.327 -21.042   2.825 1.00 . A A . 163 LEU HD12 1 1 
       19 50438 1 1 163 LEU HD13 H 134.096 -22.609   2.575 1.00 . A A . 163 LEU HD13 1 1 
       19 50439 1 1 163 LEU HD21 H 136.304 -20.239   4.569 1.00 . A A . 163 LEU HD21 1 1 
       19 50440 1 1 163 LEU HD22 H 136.001 -21.978   4.552 1.00 . A A . 163 LEU HD22 1 1 
       19 50441 1 1 163 LEU HD23 H 134.656 -20.852   4.717 1.00 . A A . 163 LEU HD23 1 1 
       19 50442 1 1 163 LEU HG   H 135.523 -19.941   2.381 1.00 . A A . 163 LEU HG   1 1 
       19 50443 1 1 163 LEU N    N 137.979 -19.744   2.076 1.00 . A A . 163 LEU N    1 1 
       19 50444 1 1 163 LEU O    O 140.166 -21.385   1.649 1.00 . A A . 163 LEU O    1 1 
       19 50445 1 1 163 LEU OXT  O 138.815 -23.007   1.220 1.00 . A A . 163 LEU OXT  1 1 
       20 50446 1 1   1 MET C    C 142.100  -7.816  12.508 1.00 . A A .   1 MET C    1 1 
       20 50447 1 1   1 MET CA   C 142.629  -6.597  13.271 1.00 . A A .   1 MET CA   1 1 
       20 50448 1 1   1 MET CB   C 143.104  -7.021  14.650 1.00 . A A .   1 MET CB   1 1 
       20 50449 1 1   1 MET CE   C 140.963  -8.654  17.793 1.00 . A A .   1 MET CE   1 1 
       20 50450 1 1   1 MET CG   C 141.951  -7.679  15.423 1.00 . A A .   1 MET CG   1 1 
       20 50451 1 1   1 MET H1   H 141.928  -4.722  13.815 1.00 . A A .   1 MET H1   1 1 
       20 50452 1 1   1 MET H2   H 140.820  -5.978  14.066 1.00 . A A .   1 MET H2   1 1 
       20 50453 1 1   1 MET H3   H 141.111  -5.410  12.488 1.00 . A A .   1 MET H3   1 1 
       20 50454 1 1   1 MET HA   H 143.457  -6.152  12.730 1.00 . A A .   1 MET HA   1 1 
       20 50455 1 1   1 MET HB2  H 143.906  -7.725  14.540 1.00 . A A .   1 MET HB2  1 1 
       20 50456 1 1   1 MET HB3  H 143.453  -6.154  15.195 1.00 . A A .   1 MET HB3  1 1 
       20 50457 1 1   1 MET HE1  H 140.459  -9.327  17.122 1.00 . A A .   1 MET HE1  1 1 
       20 50458 1 1   1 MET HE2  H 140.338  -7.785  17.950 1.00 . A A .   1 MET HE2  1 1 
       20 50459 1 1   1 MET HE3  H 141.149  -9.153  18.748 1.00 . A A .   1 MET HE3  1 1 
       20 50460 1 1   1 MET HG2  H 141.139  -6.978  15.535 1.00 . A A .   1 MET HG2  1 1 
       20 50461 1 1   1 MET HG3  H 141.602  -8.567  14.896 1.00 . A A .   1 MET HG3  1 1 
       20 50462 1 1   1 MET N    N 141.540  -5.602  13.421 1.00 . A A .   1 MET N    1 1 
       20 50463 1 1   1 MET O    O 140.919  -7.943  12.280 1.00 . A A .   1 MET O    1 1 
       20 50464 1 1   1 MET SD   S 142.545  -8.150  17.063 1.00 . A A .   1 MET SD   1 1 
       20 50465 1 1   2 ALA C    C 141.502 -10.694  12.219 1.00 . A A .   2 ALA C    1 1 
       20 50466 1 1   2 ALA CA   C 142.508  -9.920  11.360 1.00 . A A .   2 ALA CA   1 1 
       20 50467 1 1   2 ALA CB   C 143.717 -10.805  11.029 1.00 . A A .   2 ALA CB   1 1 
       20 50468 1 1   2 ALA H    H 143.925  -8.592  12.315 1.00 . A A .   2 ALA H    1 1 
       20 50469 1 1   2 ALA HA   H 142.021  -9.616  10.430 1.00 . A A .   2 ALA HA   1 1 
       20 50470 1 1   2 ALA HB1  H 144.113 -11.234  11.937 1.00 . A A .   2 ALA HB1  1 1 
       20 50471 1 1   2 ALA HB2  H 144.482 -10.201  10.554 1.00 . A A .   2 ALA HB2  1 1 
       20 50472 1 1   2 ALA HB3  H 143.403 -11.606  10.356 1.00 . A A .   2 ALA HB3  1 1 
       20 50473 1 1   2 ALA N    N 142.968  -8.713  12.113 1.00 . A A .   2 ALA N    1 1 
       20 50474 1 1   2 ALA O    O 141.689 -10.876  13.412 1.00 . A A .   2 ALA O    1 1 
       20 50475 1 1   3 GLU C    C 139.726 -13.407  12.382 1.00 . A A .   3 GLU C    1 1 
       20 50476 1 1   3 GLU CA   C 139.391 -11.914  12.390 1.00 . A A .   3 GLU CA   1 1 
       20 50477 1 1   3 GLU CB   C 138.009 -11.702  11.767 1.00 . A A .   3 GLU CB   1 1 
       20 50478 1 1   3 GLU CD   C 138.234  -9.305  11.031 1.00 . A A .   3 GLU CD   1 1 
       20 50479 1 1   3 GLU CG   C 137.542 -10.262  12.008 1.00 . A A .   3 GLU CG   1 1 
       20 50480 1 1   3 GLU H    H 140.299 -10.995  10.665 1.00 . A A .   3 GLU H    1 1 
       20 50481 1 1   3 GLU HA   H 139.380 -11.561  13.406 1.00 . A A .   3 GLU HA   1 1 
       20 50482 1 1   3 GLU HB2  H 138.062 -11.884  10.713 1.00 . A A .   3 GLU HB2  1 1 
       20 50483 1 1   3 GLU HB3  H 137.300 -12.386  12.215 1.00 . A A .   3 GLU HB3  1 1 
       20 50484 1 1   3 GLU HG2  H 136.469 -10.207  11.846 1.00 . A A .   3 GLU HG2  1 1 
       20 50485 1 1   3 GLU HG3  H 137.772  -9.965  13.024 1.00 . A A .   3 GLU HG3  1 1 
       20 50486 1 1   3 GLU N    N 140.424 -11.155  11.617 1.00 . A A .   3 GLU N    1 1 
       20 50487 1 1   3 GLU O    O 139.037 -14.205  12.988 1.00 . A A .   3 GLU O    1 1 
       20 50488 1 1   3 GLU OE1  O 138.861  -9.785  10.098 1.00 . A A .   3 GLU OE1  1 1 
       20 50489 1 1   3 GLU OE2  O 138.106  -8.099  11.228 1.00 . A A .   3 GLU OE2  1 1 
       20 50490 1 1   4 ASP C    C 140.039 -16.090  11.287 1.00 . A A .   4 ASP C    1 1 
       20 50491 1 1   4 ASP CA   C 141.200 -15.211  11.716 1.00 . A A .   4 ASP CA   1 1 
       20 50492 1 1   4 ASP CB   C 141.672 -15.642  13.101 1.00 . A A .   4 ASP CB   1 1 
       20 50493 1 1   4 ASP CG   C 142.995 -14.952  13.412 1.00 . A A .   4 ASP CG   1 1 
       20 50494 1 1   4 ASP H    H 141.344 -13.111  11.277 1.00 . A A .   4 ASP H    1 1 
       20 50495 1 1   4 ASP HA   H 142.013 -15.347  11.029 1.00 . A A .   4 ASP HA   1 1 
       20 50496 1 1   4 ASP HB2  H 140.941 -15.375  13.848 1.00 . A A .   4 ASP HB2  1 1 
       20 50497 1 1   4 ASP HB3  H 141.820 -16.715  13.103 1.00 . A A .   4 ASP HB3  1 1 
       20 50498 1 1   4 ASP N    N 140.797 -13.779  11.735 1.00 . A A .   4 ASP N    1 1 
       20 50499 1 1   4 ASP O    O 139.780 -17.113  11.885 1.00 . A A .   4 ASP O    1 1 
       20 50500 1 1   4 ASP OD1  O 143.579 -14.390  12.496 1.00 . A A .   4 ASP OD1  1 1 
       20 50501 1 1   4 ASP OD2  O 143.393 -14.977  14.557 1.00 . A A .   4 ASP OD2  1 1 
       20 50502 1 1   5 GLY C    C 138.713 -17.995   9.585 1.00 . A A .   5 GLY C    1 1 
       20 50503 1 1   5 GLY CA   C 138.200 -16.561   9.794 1.00 . A A .   5 GLY CA   1 1 
       20 50504 1 1   5 GLY H    H 139.579 -14.893   9.774 1.00 . A A .   5 GLY H    1 1 
       20 50505 1 1   5 GLY HA2  H 137.412 -16.550  10.541 1.00 . A A .   5 GLY HA2  1 1 
       20 50506 1 1   5 GLY HA3  H 137.822 -16.169   8.872 1.00 . A A .   5 GLY HA3  1 1 
       20 50507 1 1   5 GLY N    N 139.341 -15.717  10.256 1.00 . A A .   5 GLY N    1 1 
       20 50508 1 1   5 GLY O    O 139.885 -18.265   9.807 1.00 . A A .   5 GLY O    1 1 
       20 50509 1 1   6 PRO C    C 139.550 -20.378   8.022 1.00 . A A .   6 PRO C    1 1 
       20 50510 1 1   6 PRO CA   C 138.327 -20.314   8.958 1.00 . A A .   6 PRO CA   1 1 
       20 50511 1 1   6 PRO CB   C 137.082 -21.006   8.349 1.00 . A A .   6 PRO CB   1 1 
       20 50512 1 1   6 PRO CD   C 136.428 -18.647   8.898 1.00 . A A .   6 PRO CD   1 1 
       20 50513 1 1   6 PRO CG   C 135.947 -19.964   8.244 1.00 . A A .   6 PRO CG   1 1 
       20 50514 1 1   6 PRO HA   H 138.565 -20.760   9.918 1.00 . A A .   6 PRO HA   1 1 
       20 50515 1 1   6 PRO HB2  H 137.320 -21.394   7.357 1.00 . A A .   6 PRO HB2  1 1 
       20 50516 1 1   6 PRO HB3  H 136.761 -21.823   8.984 1.00 . A A .   6 PRO HB3  1 1 
       20 50517 1 1   6 PRO HD2  H 136.299 -17.812   8.221 1.00 . A A .   6 PRO HD2  1 1 
       20 50518 1 1   6 PRO HD3  H 135.910 -18.469   9.825 1.00 . A A .   6 PRO HD3  1 1 
       20 50519 1 1   6 PRO HG2  H 135.700 -19.797   7.206 1.00 . A A .   6 PRO HG2  1 1 
       20 50520 1 1   6 PRO HG3  H 135.062 -20.322   8.758 1.00 . A A .   6 PRO HG3  1 1 
       20 50521 1 1   6 PRO N    N 137.869 -18.918   9.171 1.00 . A A .   6 PRO N    1 1 
       20 50522 1 1   6 PRO O    O 139.907 -19.406   7.386 1.00 . A A .   6 PRO O    1 1 
       20 50523 1 1   7 GLN C    C 142.382 -20.519   7.370 1.00 . A A .   7 GLN C    1 1 
       20 50524 1 1   7 GLN CA   C 141.370 -21.627   7.047 1.00 . A A .   7 GLN CA   1 1 
       20 50525 1 1   7 GLN CB   C 140.911 -21.536   5.588 1.00 . A A .   7 GLN CB   1 1 
       20 50526 1 1   7 GLN CD   C 141.099 -24.012   5.160 1.00 . A A .   7 GLN CD   1 1 
       20 50527 1 1   7 GLN CG   C 140.137 -22.811   5.210 1.00 . A A .   7 GLN CG   1 1 
       20 50528 1 1   7 GLN H    H 139.898 -22.281   8.445 1.00 . A A .   7 GLN H    1 1 
       20 50529 1 1   7 GLN HA   H 141.833 -22.587   7.215 1.00 . A A .   7 GLN HA   1 1 
       20 50530 1 1   7 GLN HB2  H 140.275 -20.676   5.465 1.00 . A A .   7 GLN HB2  1 1 
       20 50531 1 1   7 GLN HB3  H 141.767 -21.436   4.950 1.00 . A A .   7 GLN HB3  1 1 
       20 50532 1 1   7 GLN HE21 H 142.568 -23.002   4.265 1.00 . A A .   7 GLN HE21 1 1 
       20 50533 1 1   7 GLN HE22 H 142.908 -24.622   4.576 1.00 . A A .   7 GLN HE22 1 1 
       20 50534 1 1   7 GLN HG2  H 139.367 -22.987   5.939 1.00 . A A .   7 GLN HG2  1 1 
       20 50535 1 1   7 GLN HG3  H 139.676 -22.688   4.246 1.00 . A A .   7 GLN HG3  1 1 
       20 50536 1 1   7 GLN N    N 140.189 -21.509   7.929 1.00 . A A .   7 GLN N    1 1 
       20 50537 1 1   7 GLN NE2  N 142.294 -23.866   4.626 1.00 . A A .   7 GLN NE2  1 1 
       20 50538 1 1   7 GLN O    O 142.114 -19.627   8.166 1.00 . A A .   7 GLN O    1 1 
       20 50539 1 1   7 GLN OE1  O 140.771 -25.091   5.620 1.00 . A A .   7 GLN OE1  1 1 
       20 50540 1 1   8 LYS C    C 144.870 -18.714   5.916 1.00 . A A .   8 LYS C    1 1 
       20 50541 1 1   8 LYS CA   C 144.636 -19.606   7.118 1.00 . A A .   8 LYS CA   1 1 
       20 50542 1 1   8 LYS CB   C 145.935 -20.356   7.460 1.00 . A A .   8 LYS CB   1 1 
       20 50543 1 1   8 LYS CD   C 147.016 -21.895   9.155 1.00 . A A .   8 LYS CD   1 1 
       20 50544 1 1   8 LYS CE   C 147.106 -23.227   8.404 1.00 . A A .   8 LYS CE   1 1 
       20 50545 1 1   8 LYS CG   C 145.735 -21.137   8.768 1.00 . A A .   8 LYS CG   1 1 
       20 50546 1 1   8 LYS H    H 143.785 -21.362   6.213 1.00 . A A .   8 LYS H    1 1 
       20 50547 1 1   8 LYS HA   H 144.345 -18.991   7.954 1.00 . A A .   8 LYS HA   1 1 
       20 50548 1 1   8 LYS HB2  H 146.164 -21.047   6.656 1.00 . A A .   8 LYS HB2  1 1 
       20 50549 1 1   8 LYS HB3  H 146.748 -19.650   7.577 1.00 . A A .   8 LYS HB3  1 1 
       20 50550 1 1   8 LYS HD2  H 147.876 -21.293   8.909 1.00 . A A .   8 LYS HD2  1 1 
       20 50551 1 1   8 LYS HD3  H 147.003 -22.097  10.220 1.00 . A A .   8 LYS HD3  1 1 
       20 50552 1 1   8 LYS HE2  H 146.835 -23.086   7.387 1.00 . A A .   8 LYS HE2  1 1 
       20 50553 1 1   8 LYS HE3  H 148.119 -23.602   8.451 1.00 . A A .   8 LYS HE3  1 1 
       20 50554 1 1   8 LYS HG2  H 145.472 -20.449   9.564 1.00 . A A .   8 LYS HG2  1 1 
       20 50555 1 1   8 LYS HG3  H 144.934 -21.847   8.626 1.00 . A A .   8 LYS HG3  1 1 
       20 50556 1 1   8 LYS HZ1  H 146.057 -24.010  10.019 1.00 . A A .   8 LYS HZ1  1 1 
       20 50557 1 1   8 LYS HZ2  H 146.572 -25.177   8.887 1.00 . A A .   8 LYS HZ2  1 1 
       20 50558 1 1   8 LYS HZ3  H 145.241 -24.170   8.529 1.00 . A A .   8 LYS HZ3  1 1 
       20 50559 1 1   8 LYS N    N 143.572 -20.607   6.809 1.00 . A A .   8 LYS N    1 1 
       20 50560 1 1   8 LYS NZ   N 146.175 -24.220   9.008 1.00 . A A .   8 LYS NZ   1 1 
       20 50561 1 1   8 LYS O    O 145.938 -18.150   5.765 1.00 . A A .   8 LYS O    1 1 
       20 50562 1 1   9 GLN C    C 143.150 -16.492   4.032 1.00 . A A .   9 GLN C    1 1 
       20 50563 1 1   9 GLN CA   C 144.067 -17.701   3.852 1.00 . A A .   9 GLN CA   1 1 
       20 50564 1 1   9 GLN CB   C 143.693 -18.469   2.586 1.00 . A A .   9 GLN CB   1 1 
       20 50565 1 1   9 GLN CD   C 144.318 -20.395   1.111 1.00 . A A .   9 GLN CD   1 1 
       20 50566 1 1   9 GLN CG   C 144.656 -19.644   2.401 1.00 . A A .   9 GLN CG   1 1 
       20 50567 1 1   9 GLN H    H 143.033 -19.057   5.182 1.00 . A A .   9 GLN H    1 1 
       20 50568 1 1   9 GLN HA   H 145.095 -17.373   3.771 1.00 . A A .   9 GLN HA   1 1 
       20 50569 1 1   9 GLN HB2  H 142.689 -18.844   2.685 1.00 . A A .   9 GLN HB2  1 1 
       20 50570 1 1   9 GLN HB3  H 143.774 -17.801   1.722 1.00 . A A .   9 GLN HB3  1 1 
       20 50571 1 1   9 GLN HE21 H 146.143 -20.164   0.357 1.00 . A A .   9 GLN HE21 1 1 
       20 50572 1 1   9 GLN HE22 H 145.038 -21.023  -0.621 1.00 . A A .   9 GLN HE22 1 1 
       20 50573 1 1   9 GLN HG2  H 145.666 -19.263   2.351 1.00 . A A .   9 GLN HG2  1 1 
       20 50574 1 1   9 GLN HG3  H 144.575 -20.333   3.236 1.00 . A A .   9 GLN HG3  1 1 
       20 50575 1 1   9 GLN N    N 143.888 -18.580   5.046 1.00 . A A .   9 GLN N    1 1 
       20 50576 1 1   9 GLN NE2  N 145.241 -20.539   0.207 1.00 . A A .   9 GLN NE2  1 1 
       20 50577 1 1   9 GLN O    O 141.977 -16.652   4.292 1.00 . A A .   9 GLN O    1 1 
       20 50578 1 1   9 GLN OE1  O 143.201 -20.838   0.911 1.00 . A A .   9 GLN OE1  1 1 
       20 50579 1 1  10 GLN C    C 143.033 -13.116   2.942 1.00 . A A .  10 GLN C    1 1 
       20 50580 1 1  10 GLN CA   C 142.812 -14.082   4.105 1.00 . A A .  10 GLN CA   1 1 
       20 50581 1 1  10 GLN CB   C 143.193 -13.370   5.414 1.00 . A A .  10 GLN CB   1 1 
       20 50582 1 1  10 GLN CD   C 144.064 -15.297   6.740 1.00 . A A .  10 GLN CD   1 1 
       20 50583 1 1  10 GLN CG   C 142.932 -14.279   6.619 1.00 . A A .  10 GLN CG   1 1 
       20 50584 1 1  10 GLN H    H 144.623 -15.177   3.726 1.00 . A A .  10 GLN H    1 1 
       20 50585 1 1  10 GLN HA   H 141.770 -14.366   4.144 1.00 . A A .  10 GLN HA   1 1 
       20 50586 1 1  10 GLN HB2  H 144.233 -13.114   5.393 1.00 . A A .  10 GLN HB2  1 1 
       20 50587 1 1  10 GLN HB3  H 142.605 -12.470   5.508 1.00 . A A .  10 GLN HB3  1 1 
       20 50588 1 1  10 GLN HE21 H 143.074 -16.418   8.042 1.00 . A A .  10 GLN HE21 1 1 
       20 50589 1 1  10 GLN HE22 H 144.606 -16.997   7.606 1.00 . A A .  10 GLN HE22 1 1 
       20 50590 1 1  10 GLN HG2  H 142.887 -13.688   7.522 1.00 . A A .  10 GLN HG2  1 1 
       20 50591 1 1  10 GLN HG3  H 141.997 -14.795   6.481 1.00 . A A .  10 GLN HG3  1 1 
       20 50592 1 1  10 GLN N    N 143.669 -15.288   3.922 1.00 . A A .  10 GLN N    1 1 
       20 50593 1 1  10 GLN NE2  N 143.907 -16.319   7.535 1.00 . A A .  10 GLN NE2  1 1 
       20 50594 1 1  10 GLN O    O 144.147 -12.719   2.656 1.00 . A A .  10 GLN O    1 1 
       20 50595 1 1  10 GLN OE1  O 145.104 -15.148   6.120 1.00 . A A .  10 GLN OE1  1 1 
       20 50596 1 1  11 LEU C    C 141.269 -10.470   1.534 1.00 . A A .  11 LEU C    1 1 
       20 50597 1 1  11 LEU CA   C 142.058 -11.744   1.156 1.00 . A A .  11 LEU CA   1 1 
       20 50598 1 1  11 LEU CB   C 141.435 -12.393  -0.100 1.00 . A A .  11 LEU CB   1 1 
       20 50599 1 1  11 LEU CD1  C 142.536 -10.533  -1.386 1.00 . A A .  11 LEU CD1  1 1 
       20 50600 1 1  11 LEU CD2  C 141.000 -12.096  -2.556 1.00 . A A .  11 LEU CD2  1 1 
       20 50601 1 1  11 LEU CG   C 141.253 -11.358  -1.231 1.00 . A A .  11 LEU CG   1 1 
       20 50602 1 1  11 LEU H    H 141.094 -13.058   2.560 1.00 . A A .  11 LEU H    1 1 
       20 50603 1 1  11 LEU HA   H 143.094 -11.484   0.960 1.00 . A A .  11 LEU HA   1 1 
       20 50604 1 1  11 LEU HB2  H 142.075 -13.186  -0.458 1.00 . A A .  11 LEU HB2  1 1 
       20 50605 1 1  11 LEU HB3  H 140.486 -12.814   0.171 1.00 . A A .  11 LEU HB3  1 1 
       20 50606 1 1  11 LEU HD11 H 142.594  -9.814  -0.598 1.00 . A A .  11 LEU HD11 1 1 
       20 50607 1 1  11 LEU HD12 H 142.519 -10.018  -2.329 1.00 . A A .  11 LEU HD12 1 1 
       20 50608 1 1  11 LEU HD13 H 143.396 -11.184  -1.341 1.00 . A A .  11 LEU HD13 1 1 
       20 50609 1 1  11 LEU HD21 H 141.828 -12.754  -2.757 1.00 . A A .  11 LEU HD21 1 1 
       20 50610 1 1  11 LEU HD22 H 140.926 -11.374  -3.350 1.00 . A A .  11 LEU HD22 1 1 
       20 50611 1 1  11 LEU HD23 H 140.087 -12.673  -2.505 1.00 . A A .  11 LEU HD23 1 1 
       20 50612 1 1  11 LEU HG   H 140.422 -10.693  -1.019 1.00 . A A .  11 LEU HG   1 1 
       20 50613 1 1  11 LEU N    N 141.965 -12.720   2.291 1.00 . A A .  11 LEU N    1 1 
       20 50614 1 1  11 LEU O    O 140.078 -10.395   1.376 1.00 . A A .  11 LEU O    1 1 
       20 50615 1 1  12 ASP C    C 141.664  -7.156   1.284 1.00 . A A .  12 ASP C    1 1 
       20 50616 1 1  12 ASP CA   C 141.318  -8.165   2.369 1.00 . A A .  12 ASP CA   1 1 
       20 50617 1 1  12 ASP CB   C 141.887  -7.652   3.683 1.00 . A A .  12 ASP CB   1 1 
       20 50618 1 1  12 ASP CG   C 143.399  -7.449   3.549 1.00 . A A .  12 ASP CG   1 1 
       20 50619 1 1  12 ASP H    H 142.910  -9.565   2.103 1.00 . A A .  12 ASP H    1 1 
       20 50620 1 1  12 ASP HA   H 140.247  -8.277   2.436 1.00 . A A .  12 ASP HA   1 1 
       20 50621 1 1  12 ASP HB2  H 141.423  -6.704   3.917 1.00 . A A .  12 ASP HB2  1 1 
       20 50622 1 1  12 ASP HB3  H 141.694  -8.370   4.466 1.00 . A A .  12 ASP HB3  1 1 
       20 50623 1 1  12 ASP N    N 141.960  -9.464   1.999 1.00 . A A .  12 ASP N    1 1 
       20 50624 1 1  12 ASP O    O 142.803  -7.052   0.867 1.00 . A A .  12 ASP O    1 1 
       20 50625 1 1  12 ASP OD1  O 144.007  -8.133   2.739 1.00 . A A .  12 ASP OD1  1 1 
       20 50626 1 1  12 ASP OD2  O 143.923  -6.616   4.268 1.00 . A A .  12 ASP OD2  1 1 
       20 50627 1 1  13 MET C    C 140.500  -4.048   0.037 1.00 . A A .  13 MET C    1 1 
       20 50628 1 1  13 MET CA   C 140.951  -5.476  -0.313 1.00 . A A .  13 MET CA   1 1 
       20 50629 1 1  13 MET CB   C 140.145  -5.925  -1.527 1.00 . A A .  13 MET CB   1 1 
       20 50630 1 1  13 MET CE   C 138.438  -7.864  -3.574 1.00 . A A .  13 MET CE   1 1 
       20 50631 1 1  13 MET CG   C 140.429  -7.418  -1.816 1.00 . A A .  13 MET CG   1 1 
       20 50632 1 1  13 MET H    H 139.787  -6.584   1.141 1.00 . A A .  13 MET H    1 1 
       20 50633 1 1  13 MET HA   H 141.997  -5.490  -0.582 1.00 . A A .  13 MET HA   1 1 
       20 50634 1 1  13 MET HB2  H 139.077  -5.769  -1.333 1.00 . A A .  13 MET HB2  1 1 
       20 50635 1 1  13 MET HB3  H 140.441  -5.334  -2.376 1.00 . A A .  13 MET HB3  1 1 
       20 50636 1 1  13 MET HE1  H 138.154  -8.892  -3.426 1.00 . A A .  13 MET HE1  1 1 
       20 50637 1 1  13 MET HE2  H 138.063  -7.523  -4.512 1.00 . A A .  13 MET HE2  1 1 
       20 50638 1 1  13 MET HE3  H 138.031  -7.254  -2.785 1.00 . A A .  13 MET HE3  1 1 
       20 50639 1 1  13 MET HG2  H 141.440  -7.674  -1.524 1.00 . A A .  13 MET HG2  1 1 
       20 50640 1 1  13 MET HG3  H 139.738  -8.029  -1.263 1.00 . A A .  13 MET HG3  1 1 
       20 50641 1 1  13 MET N    N 140.692  -6.451   0.796 1.00 . A A .  13 MET N    1 1 
       20 50642 1 1  13 MET O    O 139.336  -3.840   0.330 1.00 . A A .  13 MET O    1 1 
       20 50643 1 1  13 MET SD   S 140.230  -7.735  -3.584 1.00 . A A .  13 MET SD   1 1 
       20 50644 1 1  14 PRO C    C 139.878  -1.269  -0.982 1.00 . A A .  14 PRO C    1 1 
       20 50645 1 1  14 PRO CA   C 140.867  -1.647   0.157 1.00 . A A .  14 PRO CA   1 1 
       20 50646 1 1  14 PRO CB   C 142.157  -0.801   0.064 1.00 . A A .  14 PRO CB   1 1 
       20 50647 1 1  14 PRO CD   C 142.802  -3.174  -0.414 1.00 . A A .  14 PRO CD   1 1 
       20 50648 1 1  14 PRO CG   C 143.340  -1.740  -0.248 1.00 . A A .  14 PRO CG   1 1 
       20 50649 1 1  14 PRO HA   H 140.412  -1.555   1.129 1.00 . A A .  14 PRO HA   1 1 
       20 50650 1 1  14 PRO HB2  H 142.060  -0.054  -0.720 1.00 . A A .  14 PRO HB2  1 1 
       20 50651 1 1  14 PRO HB3  H 142.334  -0.303   1.017 1.00 . A A .  14 PRO HB3  1 1 
       20 50652 1 1  14 PRO HD2  H 142.936  -3.519  -1.433 1.00 . A A .  14 PRO HD2  1 1 
       20 50653 1 1  14 PRO HD3  H 143.278  -3.838   0.275 1.00 . A A .  14 PRO HD3  1 1 
       20 50654 1 1  14 PRO HG2  H 143.824  -1.430  -1.173 1.00 . A A .  14 PRO HG2  1 1 
       20 50655 1 1  14 PRO HG3  H 144.057  -1.703   0.570 1.00 . A A .  14 PRO HG3  1 1 
       20 50656 1 1  14 PRO N    N 141.351  -3.034  -0.075 1.00 . A A .  14 PRO N    1 1 
       20 50657 1 1  14 PRO O    O 140.242  -1.279  -2.142 1.00 . A A .  14 PRO O    1 1 
       20 50658 1 1  15 LEU C    C 137.715   0.848  -2.086 1.00 . A A .  15 LEU C    1 1 
       20 50659 1 1  15 LEU CA   C 137.675  -0.638  -1.773 1.00 . A A .  15 LEU CA   1 1 
       20 50660 1 1  15 LEU CB   C 136.254  -1.008  -1.330 1.00 . A A .  15 LEU CB   1 1 
       20 50661 1 1  15 LEU CD1  C 136.332  -1.973   0.991 1.00 . A A .  15 LEU CD1  1 1 
       20 50662 1 1  15 LEU CD2  C 135.003  -3.143  -0.772 1.00 . A A .  15 LEU CD2  1 1 
       20 50663 1 1  15 LEU CG   C 136.273  -2.317  -0.499 1.00 . A A .  15 LEU CG   1 1 
       20 50664 1 1  15 LEU H    H 138.346  -0.994   0.229 1.00 . A A .  15 LEU H    1 1 
       20 50665 1 1  15 LEU HA   H 137.930  -1.192  -2.659 1.00 . A A .  15 LEU HA   1 1 
       20 50666 1 1  15 LEU HB2  H 135.834  -0.206  -0.728 1.00 . A A .  15 LEU HB2  1 1 
       20 50667 1 1  15 LEU HB3  H 135.652  -1.134  -2.212 1.00 . A A .  15 LEU HB3  1 1 
       20 50668 1 1  15 LEU HD11 H 135.341  -1.750   1.354 1.00 . A A .  15 LEU HD11 1 1 
       20 50669 1 1  15 LEU HD12 H 136.959  -1.113   1.135 1.00 . A A .  15 LEU HD12 1 1 
       20 50670 1 1  15 LEU HD13 H 136.740  -2.808   1.528 1.00 . A A .  15 LEU HD13 1 1 
       20 50671 1 1  15 LEU HD21 H 135.125  -4.136  -0.372 1.00 . A A .  15 LEU HD21 1 1 
       20 50672 1 1  15 LEU HD22 H 134.825  -3.212  -1.840 1.00 . A A .  15 LEU HD22 1 1 
       20 50673 1 1  15 LEU HD23 H 134.166  -2.658  -0.289 1.00 . A A .  15 LEU HD23 1 1 
       20 50674 1 1  15 LEU HG   H 137.147  -2.902  -0.749 1.00 . A A .  15 LEU HG   1 1 
       20 50675 1 1  15 LEU N    N 138.644  -0.971  -0.686 1.00 . A A .  15 LEU N    1 1 
       20 50676 1 1  15 LEU O    O 137.779   1.679  -1.189 1.00 . A A .  15 LEU O    1 1 
       20 50677 1 1  16 VAL C    C 136.117   2.825  -4.125 1.00 . A A .  16 VAL C    1 1 
       20 50678 1 1  16 VAL CA   C 137.557   2.604  -3.759 1.00 . A A .  16 VAL CA   1 1 
       20 50679 1 1  16 VAL CB   C 138.489   2.866  -4.971 1.00 . A A .  16 VAL CB   1 1 
       20 50680 1 1  16 VAL CG1  C 139.891   3.253  -4.484 1.00 . A A .  16 VAL CG1  1 1 
       20 50681 1 1  16 VAL CG2  C 138.609   1.612  -5.830 1.00 . A A .  16 VAL CG2  1 1 
       20 50682 1 1  16 VAL H    H 137.456   0.453  -4.026 1.00 . A A .  16 VAL H    1 1 
       20 50683 1 1  16 VAL HA   H 137.823   3.247  -2.933 1.00 . A A .  16 VAL HA   1 1 
       20 50684 1 1  16 VAL HB   H 138.087   3.675  -5.575 1.00 . A A .  16 VAL HB   1 1 
       20 50685 1 1  16 VAL HG11 H 140.206   2.576  -3.697 1.00 . A A .  16 VAL HG11 1 1 
       20 50686 1 1  16 VAL HG12 H 139.866   4.252  -4.096 1.00 . A A .  16 VAL HG12 1 1 
       20 50687 1 1  16 VAL HG13 H 140.593   3.205  -5.311 1.00 . A A .  16 VAL HG13 1 1 
       20 50688 1 1  16 VAL HG21 H 139.204   1.835  -6.697 1.00 . A A .  16 VAL HG21 1 1 
       20 50689 1 1  16 VAL HG22 H 137.642   1.304  -6.145 1.00 . A A .  16 VAL HG22 1 1 
       20 50690 1 1  16 VAL HG23 H 139.081   0.822  -5.261 1.00 . A A .  16 VAL HG23 1 1 
       20 50691 1 1  16 VAL N    N 137.596   1.173  -3.348 1.00 . A A .  16 VAL N    1 1 
       20 50692 1 1  16 VAL O    O 135.640   2.306  -5.106 1.00 . A A .  16 VAL O    1 1 
       20 50693 1 1  17 LEU C    C 133.594   5.169  -3.799 1.00 . A A .  17 LEU C    1 1 
       20 50694 1 1  17 LEU CA   C 133.930   3.715  -3.542 1.00 . A A .  17 LEU CA   1 1 
       20 50695 1 1  17 LEU CB   C 133.138   3.218  -2.330 1.00 . A A .  17 LEU CB   1 1 
       20 50696 1 1  17 LEU CD1  C 132.663   4.131  -0.038 1.00 . A A .  17 LEU CD1  1 1 
       20 50697 1 1  17 LEU CD2  C 134.719   2.766  -0.405 1.00 . A A .  17 LEU CD2  1 1 
       20 50698 1 1  17 LEU CG   C 133.765   3.788  -1.039 1.00 . A A .  17 LEU CG   1 1 
       20 50699 1 1  17 LEU H    H 135.801   3.879  -2.487 1.00 . A A .  17 LEU H    1 1 
       20 50700 1 1  17 LEU HA   H 133.643   3.146  -4.377 1.00 . A A .  17 LEU HA   1 1 
       20 50701 1 1  17 LEU HB2  H 132.093   3.533  -2.418 1.00 . A A .  17 LEU HB2  1 1 
       20 50702 1 1  17 LEU HB3  H 133.175   2.139  -2.314 1.00 . A A .  17 LEU HB3  1 1 
       20 50703 1 1  17 LEU HD11 H 133.116   4.473   0.866 1.00 . A A .  17 LEU HD11 1 1 
       20 50704 1 1  17 LEU HD12 H 132.075   3.252   0.157 1.00 . A A .  17 LEU HD12 1 1 
       20 50705 1 1  17 LEU HD13 H 132.026   4.908  -0.434 1.00 . A A .  17 LEU HD13 1 1 
       20 50706 1 1  17 LEU HD21 H 135.442   2.443  -1.150 1.00 . A A .  17 LEU HD21 1 1 
       20 50707 1 1  17 LEU HD22 H 134.154   1.911  -0.037 1.00 . A A .  17 LEU HD22 1 1 
       20 50708 1 1  17 LEU HD23 H 135.240   3.228   0.417 1.00 . A A .  17 LEU HD23 1 1 
       20 50709 1 1  17 LEU HG   H 134.326   4.691  -1.266 1.00 . A A .  17 LEU HG   1 1 
       20 50710 1 1  17 LEU N    N 135.393   3.525  -3.297 1.00 . A A .  17 LEU N    1 1 
       20 50711 1 1  17 LEU O    O 132.834   5.774  -3.071 1.00 . A A .  17 LEU O    1 1 
       20 50712 1 1  18 ASP C    C 133.801   7.372  -6.569 1.00 . A A .  18 ASP C    1 1 
       20 50713 1 1  18 ASP CA   C 133.851   7.170  -5.088 1.00 . A A .  18 ASP CA   1 1 
       20 50714 1 1  18 ASP CB   C 134.945   8.027  -4.464 1.00 . A A .  18 ASP CB   1 1 
       20 50715 1 1  18 ASP CG   C 134.651   8.270  -2.972 1.00 . A A .  18 ASP CG   1 1 
       20 50716 1 1  18 ASP H    H 134.792   5.262  -5.378 1.00 . A A .  18 ASP H    1 1 
       20 50717 1 1  18 ASP HA   H 132.900   7.446  -4.700 1.00 . A A .  18 ASP HA   1 1 
       20 50718 1 1  18 ASP HB2  H 135.884   7.510  -4.561 1.00 . A A .  18 ASP HB2  1 1 
       20 50719 1 1  18 ASP HB3  H 135.000   8.959  -4.984 1.00 . A A .  18 ASP HB3  1 1 
       20 50720 1 1  18 ASP N    N 134.156   5.749  -4.805 1.00 . A A .  18 ASP N    1 1 
       20 50721 1 1  18 ASP O    O 134.133   6.495  -7.322 1.00 . A A .  18 ASP O    1 1 
       20 50722 1 1  18 ASP OD1  O 133.485   8.303  -2.606 1.00 . A A .  18 ASP OD1  1 1 
       20 50723 1 1  18 ASP OD2  O 135.601   8.435  -2.224 1.00 . A A .  18 ASP OD2  1 1 
       20 50724 1 1  19 GLN C    C 134.553   9.828  -8.625 1.00 . A A .  19 GLN C    1 1 
       20 50725 1 1  19 GLN CA   C 133.382   8.876  -8.416 1.00 . A A .  19 GLN CA   1 1 
       20 50726 1 1  19 GLN CB   C 132.052   9.541  -8.814 1.00 . A A .  19 GLN CB   1 1 
       20 50727 1 1  19 GLN CD   C 130.248  11.081  -8.015 1.00 . A A .  19 GLN CD   1 1 
       20 50728 1 1  19 GLN CG   C 131.376  10.143  -7.585 1.00 . A A .  19 GLN CG   1 1 
       20 50729 1 1  19 GLN H    H 133.149   9.214  -6.319 1.00 . A A .  19 GLN H    1 1 
       20 50730 1 1  19 GLN HA   H 133.548   7.988  -9.008 1.00 . A A .  19 GLN HA   1 1 
       20 50731 1 1  19 GLN HB2  H 132.227  10.317  -9.539 1.00 . A A .  19 GLN HB2  1 1 
       20 50732 1 1  19 GLN HB3  H 131.405   8.806  -9.246 1.00 . A A .  19 GLN HB3  1 1 
       20 50733 1 1  19 GLN HE21 H 129.800  10.037  -9.626 1.00 . A A .  19 GLN HE21 1 1 
       20 50734 1 1  19 GLN HE22 H 128.840  11.402  -9.342 1.00 . A A .  19 GLN HE22 1 1 
       20 50735 1 1  19 GLN HG2  H 130.969   9.348  -6.983 1.00 . A A .  19 GLN HG2  1 1 
       20 50736 1 1  19 GLN HG3  H 132.101  10.698  -7.005 1.00 . A A .  19 GLN HG3  1 1 
       20 50737 1 1  19 GLN N    N 133.394   8.535  -6.978 1.00 . A A .  19 GLN N    1 1 
       20 50738 1 1  19 GLN NE2  N 129.578  10.822  -9.087 1.00 . A A .  19 GLN NE2  1 1 
       20 50739 1 1  19 GLN O    O 135.695   9.423  -8.784 1.00 . A A .  19 GLN O    1 1 
       20 50740 1 1  19 GLN OE1  O 129.991  12.081  -7.371 1.00 . A A .  19 GLN OE1  1 1 
       20 50741 1 1  20 ASP C    C 136.276  12.001  -7.466 1.00 . A A .  20 ASP C    1 1 
       20 50742 1 1  20 ASP CA   C 135.368  12.108  -8.682 1.00 . A A .  20 ASP CA   1 1 
       20 50743 1 1  20 ASP CB   C 134.768  13.501  -8.765 1.00 . A A .  20 ASP CB   1 1 
       20 50744 1 1  20 ASP CG   C 134.085  13.671 -10.128 1.00 . A A .  20 ASP CG   1 1 
       20 50745 1 1  20 ASP H    H 133.367  11.391  -8.348 1.00 . A A .  20 ASP H    1 1 
       20 50746 1 1  20 ASP HA   H 135.942  11.907  -9.587 1.00 . A A .  20 ASP HA   1 1 
       20 50747 1 1  20 ASP HB2  H 134.053  13.635  -7.967 1.00 . A A .  20 ASP HB2  1 1 
       20 50748 1 1  20 ASP HB3  H 135.559  14.224  -8.669 1.00 . A A .  20 ASP HB3  1 1 
       20 50749 1 1  20 ASP N    N 134.282  11.103  -8.546 1.00 . A A .  20 ASP N    1 1 
       20 50750 1 1  20 ASP O    O 137.486  12.119  -7.557 1.00 . A A .  20 ASP O    1 1 
       20 50751 1 1  20 ASP OD1  O 134.675  13.274 -11.120 1.00 . A A .  20 ASP OD1  1 1 
       20 50752 1 1  20 ASP OD2  O 132.999  14.210 -10.170 1.00 . A A .  20 ASP OD2  1 1 
       20 50753 1 1  21 LEU C    C 137.379  10.379  -5.262 1.00 . A A .  21 LEU C    1 1 
       20 50754 1 1  21 LEU CA   C 136.535  11.645  -5.112 1.00 . A A .  21 LEU CA   1 1 
       20 50755 1 1  21 LEU CB   C 135.673  11.620  -3.839 1.00 . A A .  21 LEU CB   1 1 
       20 50756 1 1  21 LEU CD1  C 134.817  13.894  -4.567 1.00 . A A .  21 LEU CD1  1 1 
       20 50757 1 1  21 LEU CD2  C 133.340  11.840  -4.859 1.00 . A A .  21 LEU CD2  1 1 
       20 50758 1 1  21 LEU CG   C 134.427  12.526  -3.985 1.00 . A A .  21 LEU CG   1 1 
       20 50759 1 1  21 LEU H    H 134.732  11.670  -6.273 1.00 . A A .  21 LEU H    1 1 
       20 50760 1 1  21 LEU HA   H 137.206  12.493  -5.081 1.00 . A A .  21 LEU HA   1 1 
       20 50761 1 1  21 LEU HB2  H 135.368  10.617  -3.622 1.00 . A A .  21 LEU HB2  1 1 
       20 50762 1 1  21 LEU HB3  H 136.272  11.979  -3.025 1.00 . A A .  21 LEU HB3  1 1 
       20 50763 1 1  21 LEU HD11 H 135.801  14.190  -4.213 1.00 . A A .  21 LEU HD11 1 1 
       20 50764 1 1  21 LEU HD12 H 134.092  14.627  -4.252 1.00 . A A .  21 LEU HD12 1 1 
       20 50765 1 1  21 LEU HD13 H 134.820  13.837  -5.640 1.00 . A A .  21 LEU HD13 1 1 
       20 50766 1 1  21 LEU HD21 H 133.122  12.464  -5.716 1.00 . A A .  21 LEU HD21 1 1 
       20 50767 1 1  21 LEU HD22 H 132.435  11.715  -4.268 1.00 . A A .  21 LEU HD22 1 1 
       20 50768 1 1  21 LEU HD23 H 133.678  10.861  -5.205 1.00 . A A .  21 LEU HD23 1 1 
       20 50769 1 1  21 LEU HG   H 134.016  12.695  -3.013 1.00 . A A .  21 LEU HG   1 1 
       20 50770 1 1  21 LEU N    N 135.703  11.771  -6.321 1.00 . A A .  21 LEU N    1 1 
       20 50771 1 1  21 LEU O    O 138.410  10.224  -4.650 1.00 . A A .  21 LEU O    1 1 
       20 50772 1 1  22 THR C    C 139.217   8.892  -6.715 1.00 . A A .  22 THR C    1 1 
       20 50773 1 1  22 THR CA   C 137.862   8.311  -6.364 1.00 . A A .  22 THR CA   1 1 
       20 50774 1 1  22 THR CB   C 137.301   7.432  -7.491 1.00 . A A .  22 THR CB   1 1 
       20 50775 1 1  22 THR CG2  C 137.818   7.847  -8.874 1.00 . A A .  22 THR CG2  1 1 
       20 50776 1 1  22 THR H    H 136.188   9.633  -6.687 1.00 . A A .  22 THR H    1 1 
       20 50777 1 1  22 THR HA   H 137.937   7.747  -5.443 1.00 . A A .  22 THR HA   1 1 
       20 50778 1 1  22 THR HB   H 136.230   7.513  -7.478 1.00 . A A .  22 THR HB   1 1 
       20 50779 1 1  22 THR HG1  H 136.895   5.535  -7.313 1.00 . A A .  22 THR HG1  1 1 
       20 50780 1 1  22 THR HG21 H 137.891   8.932  -8.929 1.00 . A A .  22 THR HG21 1 1 
       20 50781 1 1  22 THR HG22 H 137.123   7.486  -9.622 1.00 . A A .  22 THR HG22 1 1 
       20 50782 1 1  22 THR HG23 H 138.800   7.401  -9.040 1.00 . A A .  22 THR HG23 1 1 
       20 50783 1 1  22 THR N    N 136.995   9.490  -6.141 1.00 . A A .  22 THR N    1 1 
       20 50784 1 1  22 THR O    O 140.252   8.376  -6.367 1.00 . A A .  22 THR O    1 1 
       20 50785 1 1  22 THR OG1  O 137.681   6.083  -7.257 1.00 . A A .  22 THR OG1  1 1 
       20 50786 1 1  23 LYS C    C 141.103  11.092  -6.291 1.00 . A A .  23 LYS C    1 1 
       20 50787 1 1  23 LYS CA   C 140.444  10.751  -7.648 1.00 . A A .  23 LYS CA   1 1 
       20 50788 1 1  23 LYS CB   C 140.133  12.031  -8.440 1.00 . A A .  23 LYS CB   1 1 
       20 50789 1 1  23 LYS CD   C 141.065  13.824  -9.892 1.00 . A A .  23 LYS CD   1 1 
       20 50790 1 1  23 LYS CE   C 142.317  14.290 -10.624 1.00 . A A .  23 LYS CE   1 1 
       20 50791 1 1  23 LYS CG   C 141.402  12.572  -9.078 1.00 . A A .  23 LYS CG   1 1 
       20 50792 1 1  23 LYS H    H 138.316  10.452  -7.538 1.00 . A A .  23 LYS H    1 1 
       20 50793 1 1  23 LYS HA   H 141.094  10.103  -8.232 1.00 . A A .  23 LYS HA   1 1 
       20 50794 1 1  23 LYS HB2  H 139.403  11.822  -9.216 1.00 . A A .  23 LYS HB2  1 1 
       20 50795 1 1  23 LYS HB3  H 139.743  12.780  -7.777 1.00 . A A .  23 LYS HB3  1 1 
       20 50796 1 1  23 LYS HD2  H 140.285  13.606 -10.607 1.00 . A A .  23 LYS HD2  1 1 
       20 50797 1 1  23 LYS HD3  H 140.733  14.613  -9.239 1.00 . A A .  23 LYS HD3  1 1 
       20 50798 1 1  23 LYS HE2  H 143.033  14.675  -9.910 1.00 . A A .  23 LYS HE2  1 1 
       20 50799 1 1  23 LYS HE3  H 142.754  13.460 -11.147 1.00 . A A .  23 LYS HE3  1 1 
       20 50800 1 1  23 LYS HG2  H 142.114  12.836  -8.308 1.00 . A A .  23 LYS HG2  1 1 
       20 50801 1 1  23 LYS HG3  H 141.824  11.828  -9.734 1.00 . A A .  23 LYS HG3  1 1 
       20 50802 1 1  23 LYS HZ1  H 142.731  16.014 -11.705 1.00 . A A .  23 LYS HZ1  1 1 
       20 50803 1 1  23 LYS HZ2  H 141.110  15.876 -11.228 1.00 . A A .  23 LYS HZ2  1 1 
       20 50804 1 1  23 LYS HZ3  H 141.698  14.931 -12.511 1.00 . A A .  23 LYS HZ3  1 1 
       20 50805 1 1  23 LYS N    N 139.183  10.035  -7.342 1.00 . A A .  23 LYS N    1 1 
       20 50806 1 1  23 LYS NZ   N 141.936  15.357 -11.591 1.00 . A A .  23 LYS NZ   1 1 
       20 50807 1 1  23 LYS O    O 142.296  10.976  -6.119 1.00 . A A .  23 LYS O    1 1 
       20 50808 1 1  24 GLN C    C 141.667  10.561  -3.455 1.00 . A A .  24 GLN C    1 1 
       20 50809 1 1  24 GLN CA   C 140.898  11.798  -3.964 1.00 . A A .  24 GLN CA   1 1 
       20 50810 1 1  24 GLN CB   C 139.765  12.202  -2.977 1.00 . A A .  24 GLN CB   1 1 
       20 50811 1 1  24 GLN CD   C 141.130  11.691  -0.921 1.00 . A A .  24 GLN CD   1 1 
       20 50812 1 1  24 GLN CG   C 139.814  11.404  -1.652 1.00 . A A .  24 GLN CG   1 1 
       20 50813 1 1  24 GLN H    H 139.339  11.559  -5.441 1.00 . A A .  24 GLN H    1 1 
       20 50814 1 1  24 GLN HA   H 141.591  12.626  -4.088 1.00 . A A .  24 GLN HA   1 1 
       20 50815 1 1  24 GLN HB2  H 139.839  13.257  -2.758 1.00 . A A .  24 GLN HB2  1 1 
       20 50816 1 1  24 GLN HB3  H 138.823  12.017  -3.450 1.00 . A A .  24 GLN HB3  1 1 
       20 50817 1 1  24 GLN HE21 H 141.260   9.880  -0.125 1.00 . A A .  24 GLN HE21 1 1 
       20 50818 1 1  24 GLN HE22 H 142.521  10.958   0.282 1.00 . A A .  24 GLN HE22 1 1 
       20 50819 1 1  24 GLN HG2  H 139.000  11.700  -1.026 1.00 . A A .  24 GLN HG2  1 1 
       20 50820 1 1  24 GLN HG3  H 139.723  10.343  -1.866 1.00 . A A .  24 GLN HG3  1 1 
       20 50821 1 1  24 GLN N    N 140.312  11.485  -5.304 1.00 . A A .  24 GLN N    1 1 
       20 50822 1 1  24 GLN NE2  N 141.682  10.765  -0.198 1.00 . A A .  24 GLN NE2  1 1 
       20 50823 1 1  24 GLN O    O 142.717  10.672  -2.867 1.00 . A A .  24 GLN O    1 1 
       20 50824 1 1  24 GLN OE1  O 141.677  12.771  -1.022 1.00 . A A .  24 GLN OE1  1 1 
       20 50825 1 1  25 MET C    C 143.340   8.254  -3.663 1.00 . A A .  25 MET C    1 1 
       20 50826 1 1  25 MET CA   C 141.930   8.226  -3.091 1.00 . A A .  25 MET CA   1 1 
       20 50827 1 1  25 MET CB   C 141.268   6.927  -3.513 1.00 . A A .  25 MET CB   1 1 
       20 50828 1 1  25 MET CE   C 143.354   3.444  -2.794 1.00 . A A .  25 MET CE   1 1 
       20 50829 1 1  25 MET CG   C 141.921   5.731  -2.784 1.00 . A A .  25 MET CG   1 1 
       20 50830 1 1  25 MET H    H 140.307   9.262  -4.072 1.00 . A A .  25 MET H    1 1 
       20 50831 1 1  25 MET HA   H 141.977   8.280  -2.010 1.00 . A A .  25 MET HA   1 1 
       20 50832 1 1  25 MET HB2  H 140.213   6.969  -3.272 1.00 . A A .  25 MET HB2  1 1 
       20 50833 1 1  25 MET HB3  H 141.388   6.817  -4.578 1.00 . A A .  25 MET HB3  1 1 
       20 50834 1 1  25 MET HE1  H 142.588   2.968  -2.182 1.00 . A A .  25 MET HE1  1 1 
       20 50835 1 1  25 MET HE2  H 144.011   4.024  -2.175 1.00 . A A .  25 MET HE2  1 1 
       20 50836 1 1  25 MET HE3  H 143.932   2.691  -3.311 1.00 . A A .  25 MET HE3  1 1 
       20 50837 1 1  25 MET HG2  H 142.745   6.068  -2.169 1.00 . A A .  25 MET HG2  1 1 
       20 50838 1 1  25 MET HG3  H 141.181   5.253  -2.153 1.00 . A A .  25 MET HG3  1 1 
       20 50839 1 1  25 MET N    N 141.163   9.385  -3.621 1.00 . A A .  25 MET N    1 1 
       20 50840 1 1  25 MET O    O 144.310   8.070  -2.954 1.00 . A A .  25 MET O    1 1 
       20 50841 1 1  25 MET SD   S 142.555   4.531  -3.989 1.00 . A A .  25 MET SD   1 1 
       20 50842 1 1  26 ARG C    C 145.541   9.721  -4.691 1.00 . A A .  26 ARG C    1 1 
       20 50843 1 1  26 ARG CA   C 144.855   8.646  -5.478 1.00 . A A .  26 ARG CA   1 1 
       20 50844 1 1  26 ARG CB   C 144.826   9.048  -6.935 1.00 . A A .  26 ARG CB   1 1 
       20 50845 1 1  26 ARG CD   C 144.326   8.249  -9.240 1.00 . A A .  26 ARG CD   1 1 
       20 50846 1 1  26 ARG CG   C 144.320   7.860  -7.763 1.00 . A A .  26 ARG CG   1 1 
       20 50847 1 1  26 ARG CZ   C 143.201   9.866 -10.632 1.00 . A A .  26 ARG CZ   1 1 
       20 50848 1 1  26 ARG H    H 142.712   8.751  -5.486 1.00 . A A .  26 ARG H    1 1 
       20 50849 1 1  26 ARG HA   H 145.387   7.722  -5.365 1.00 . A A .  26 ARG HA   1 1 
       20 50850 1 1  26 ARG HB2  H 144.177   9.912  -7.067 1.00 . A A .  26 ARG HB2  1 1 
       20 50851 1 1  26 ARG HB3  H 145.828   9.303  -7.238 1.00 . A A .  26 ARG HB3  1 1 
       20 50852 1 1  26 ARG HD2  H 145.299   8.617  -9.511 1.00 . A A .  26 ARG HD2  1 1 
       20 50853 1 1  26 ARG HD3  H 144.090   7.396  -9.851 1.00 . A A .  26 ARG HD3  1 1 
       20 50854 1 1  26 ARG HE   H 142.721   9.607  -8.729 1.00 . A A .  26 ARG HE   1 1 
       20 50855 1 1  26 ARG HG2  H 144.961   7.008  -7.588 1.00 . A A .  26 ARG HG2  1 1 
       20 50856 1 1  26 ARG HG3  H 143.314   7.610  -7.466 1.00 . A A .  26 ARG HG3  1 1 
       20 50857 1 1  26 ARG HH11 H 145.051  10.669 -10.576 1.00 . A A .  26 ARG HH11 1 1 
       20 50858 1 1  26 ARG HH12 H 144.151  10.969 -12.025 1.00 . A A .  26 ARG HH12 1 1 
       20 50859 1 1  26 ARG HH21 H 141.319   9.259 -10.943 1.00 . A A .  26 ARG HH21 1 1 
       20 50860 1 1  26 ARG HH22 H 142.024  10.194 -12.208 1.00 . A A .  26 ARG HH22 1 1 
       20 50861 1 1  26 ARG N    N 143.485   8.553  -4.924 1.00 . A A .  26 ARG N    1 1 
       20 50862 1 1  26 ARG NE   N 143.307   9.316  -9.463 1.00 . A A .  26 ARG NE   1 1 
       20 50863 1 1  26 ARG NH1  N 144.210  10.557 -11.117 1.00 . A A .  26 ARG NH1  1 1 
       20 50864 1 1  26 ARG NH2  N 142.095   9.757 -11.316 1.00 . A A .  26 ARG NH2  1 1 
       20 50865 1 1  26 ARG O    O 146.734   9.667  -4.417 1.00 . A A .  26 ARG O    1 1 
       20 50866 1 1  27 LEU C    C 145.889  11.156  -2.207 1.00 . A A .  27 LEU C    1 1 
       20 50867 1 1  27 LEU CA   C 145.381  11.795  -3.491 1.00 . A A .  27 LEU CA   1 1 
       20 50868 1 1  27 LEU CB   C 144.352  12.898  -3.193 1.00 . A A .  27 LEU CB   1 1 
       20 50869 1 1  27 LEU CD1  C 144.322  15.424  -3.127 1.00 . A A .  27 LEU CD1  1 1 
       20 50870 1 1  27 LEU CD2  C 145.074  14.152  -1.096 1.00 . A A .  27 LEU CD2  1 1 
       20 50871 1 1  27 LEU CG   C 145.049  14.169  -2.638 1.00 . A A .  27 LEU CG   1 1 
       20 50872 1 1  27 LEU H    H 143.817  10.706  -4.514 1.00 . A A .  27 LEU H    1 1 
       20 50873 1 1  27 LEU HA   H 146.210  12.229  -4.030 1.00 . A A .  27 LEU HA   1 1 
       20 50874 1 1  27 LEU HB2  H 143.855  13.138  -4.113 1.00 . A A .  27 LEU HB2  1 1 
       20 50875 1 1  27 LEU HB3  H 143.635  12.537  -2.472 1.00 . A A .  27 LEU HB3  1 1 
       20 50876 1 1  27 LEU HD11 H 144.350  15.454  -4.217 1.00 . A A .  27 LEU HD11 1 1 
       20 50877 1 1  27 LEU HD12 H 144.820  16.291  -2.721 1.00 . A A .  27 LEU HD12 1 1 
       20 50878 1 1  27 LEU HD13 H 143.296  15.409  -2.786 1.00 . A A .  27 LEU HD13 1 1 
       20 50879 1 1  27 LEU HD21 H 144.183  14.641  -0.714 1.00 . A A .  27 LEU HD21 1 1 
       20 50880 1 1  27 LEU HD22 H 145.956  14.676  -0.750 1.00 . A A .  27 LEU HD22 1 1 
       20 50881 1 1  27 LEU HD23 H 145.104  13.130  -0.740 1.00 . A A .  27 LEU HD23 1 1 
       20 50882 1 1  27 LEU HG   H 146.056  14.212  -3.006 1.00 . A A .  27 LEU HG   1 1 
       20 50883 1 1  27 LEU N    N 144.783  10.709  -4.302 1.00 . A A .  27 LEU N    1 1 
       20 50884 1 1  27 LEU O    O 146.753  11.680  -1.550 1.00 . A A .  27 LEU O    1 1 
       20 50885 1 1  28 ARG C    C 147.301   9.013  -0.803 1.00 . A A .  28 ARG C    1 1 
       20 50886 1 1  28 ARG CA   C 145.864   9.366  -0.589 1.00 . A A .  28 ARG CA   1 1 
       20 50887 1 1  28 ARG CB   C 145.070   8.105  -0.266 1.00 . A A .  28 ARG CB   1 1 
       20 50888 1 1  28 ARG CD   C 144.613   6.321   1.437 1.00 . A A .  28 ARG CD   1 1 
       20 50889 1 1  28 ARG CG   C 145.426   7.593   1.142 1.00 . A A .  28 ARG CG   1 1 
       20 50890 1 1  28 ARG CZ   C 145.663   4.866   3.121 1.00 . A A .  28 ARG CZ   1 1 
       20 50891 1 1  28 ARG H    H 144.678   9.567  -2.385 1.00 . A A .  28 ARG H    1 1 
       20 50892 1 1  28 ARG HA   H 145.789  10.063   0.211 1.00 . A A .  28 ARG HA   1 1 
       20 50893 1 1  28 ARG HB2  H 144.014   8.337  -0.311 1.00 . A A .  28 ARG HB2  1 1 
       20 50894 1 1  28 ARG HB3  H 145.316   7.350  -0.998 1.00 . A A .  28 ARG HB3  1 1 
       20 50895 1 1  28 ARG HD2  H 143.555   6.537   1.307 1.00 . A A .  28 ARG HD2  1 1 
       20 50896 1 1  28 ARG HD3  H 144.906   5.547   0.753 1.00 . A A .  28 ARG HD3  1 1 
       20 50897 1 1  28 ARG HE   H 144.437   6.381   3.586 1.00 . A A .  28 ARG HE   1 1 
       20 50898 1 1  28 ARG HG2  H 146.493   7.382   1.193 1.00 . A A .  28 ARG HG2  1 1 
       20 50899 1 1  28 ARG HG3  H 145.175   8.350   1.874 1.00 . A A .  28 ARG HG3  1 1 
       20 50900 1 1  28 ARG HH11 H 144.870   3.619   1.750 1.00 . A A .  28 ARG HH11 1 1 
       20 50901 1 1  28 ARG HH12 H 146.211   2.983   2.655 1.00 . A A .  28 ARG HH12 1 1 
       20 50902 1 1  28 ARG HH21 H 146.679   5.840   4.569 1.00 . A A .  28 ARG HH21 1 1 
       20 50903 1 1  28 ARG HH22 H 147.205   4.228   4.236 1.00 . A A .  28 ARG HH22 1 1 
       20 50904 1 1  28 ARG N    N 145.372  10.008  -1.837 1.00 . A A .  28 ARG N    1 1 
       20 50905 1 1  28 ARG NE   N 144.857   5.880   2.853 1.00 . A A .  28 ARG NE   1 1 
       20 50906 1 1  28 ARG NH1  N 145.565   3.731   2.463 1.00 . A A .  28 ARG NH1  1 1 
       20 50907 1 1  28 ARG NH2  N 146.583   4.985   4.055 1.00 . A A .  28 ARG NH2  1 1 
       20 50908 1 1  28 ARG O    O 148.121   9.029   0.092 1.00 . A A .  28 ARG O    1 1 
       20 50909 1 1  29 VAL C    C 149.860   9.631  -1.896 1.00 . A A .  29 VAL C    1 1 
       20 50910 1 1  29 VAL CA   C 149.045   8.415  -2.300 1.00 . A A .  29 VAL CA   1 1 
       20 50911 1 1  29 VAL CB   C 149.204   8.127  -3.780 1.00 . A A .  29 VAL CB   1 1 
       20 50912 1 1  29 VAL CG1  C 150.634   7.648  -4.067 1.00 . A A .  29 VAL CG1  1 1 
       20 50913 1 1  29 VAL CG2  C 148.193   7.050  -4.160 1.00 . A A .  29 VAL CG2  1 1 
       20 50914 1 1  29 VAL H    H 146.978   8.774  -2.735 1.00 . A A .  29 VAL H    1 1 
       20 50915 1 1  29 VAL HA   H 149.335   7.570  -1.721 1.00 . A A .  29 VAL HA   1 1 
       20 50916 1 1  29 VAL HB   H 149.003   9.033  -4.347 1.00 . A A .  29 VAL HB   1 1 
       20 50917 1 1  29 VAL HG11 H 151.343   8.299  -3.577 1.00 . A A .  29 VAL HG11 1 1 
       20 50918 1 1  29 VAL HG12 H 150.817   7.671  -5.133 1.00 . A A .  29 VAL HG12 1 1 
       20 50919 1 1  29 VAL HG13 H 150.757   6.643  -3.701 1.00 . A A .  29 VAL HG13 1 1 
       20 50920 1 1  29 VAL HG21 H 147.189   7.378  -3.892 1.00 . A A .  29 VAL HG21 1 1 
       20 50921 1 1  29 VAL HG22 H 148.428   6.141  -3.627 1.00 . A A .  29 VAL HG22 1 1 
       20 50922 1 1  29 VAL HG23 H 148.243   6.875  -5.222 1.00 . A A .  29 VAL HG23 1 1 
       20 50923 1 1  29 VAL N    N 147.639   8.739  -2.014 1.00 . A A .  29 VAL N    1 1 
       20 50924 1 1  29 VAL O    O 150.916   9.537  -1.292 1.00 . A A .  29 VAL O    1 1 
       20 50925 1 1  30 GLU C    C 150.134  12.021  -0.249 1.00 . A A .  30 GLU C    1 1 
       20 50926 1 1  30 GLU CA   C 150.065  12.022  -1.768 1.00 . A A .  30 GLU CA   1 1 
       20 50927 1 1  30 GLU CB   C 149.322  13.257  -2.267 1.00 . A A .  30 GLU CB   1 1 
       20 50928 1 1  30 GLU CD   C 148.342  14.294  -4.325 1.00 . A A .  30 GLU CD   1 1 
       20 50929 1 1  30 GLU CG   C 149.095  13.094  -3.769 1.00 . A A .  30 GLU CG   1 1 
       20 50930 1 1  30 GLU H    H 148.480  10.840  -2.629 1.00 . A A .  30 GLU H    1 1 
       20 50931 1 1  30 GLU HA   H 151.065  12.011  -2.174 1.00 . A A .  30 GLU HA   1 1 
       20 50932 1 1  30 GLU HB2  H 148.373  13.351  -1.755 1.00 . A A .  30 GLU HB2  1 1 
       20 50933 1 1  30 GLU HB3  H 149.921  14.133  -2.089 1.00 . A A .  30 GLU HB3  1 1 
       20 50934 1 1  30 GLU HG2  H 150.049  12.995  -4.270 1.00 . A A .  30 GLU HG2  1 1 
       20 50935 1 1  30 GLU HG3  H 148.504  12.212  -3.937 1.00 . A A .  30 GLU HG3  1 1 
       20 50936 1 1  30 GLU N    N 149.348  10.787  -2.183 1.00 . A A .  30 GLU N    1 1 
       20 50937 1 1  30 GLU O    O 151.011  12.619   0.349 1.00 . A A .  30 GLU O    1 1 
       20 50938 1 1  30 GLU OE1  O 148.194  15.251  -3.601 1.00 . A A .  30 GLU OE1  1 1 
       20 50939 1 1  30 GLU OE2  O 147.926  14.228  -5.475 1.00 . A A .  30 GLU OE2  1 1 
       20 50940 1 1  31 SER C    C 150.704  10.851   2.286 1.00 . A A .  31 SER C    1 1 
       20 50941 1 1  31 SER CA   C 149.284  11.273   1.885 1.00 . A A .  31 SER CA   1 1 
       20 50942 1 1  31 SER CB   C 148.263  10.265   2.453 1.00 . A A .  31 SER CB   1 1 
       20 50943 1 1  31 SER H    H 148.530  10.829  -0.116 1.00 . A A .  31 SER H    1 1 
       20 50944 1 1  31 SER HA   H 149.091  12.263   2.283 1.00 . A A .  31 SER HA   1 1 
       20 50945 1 1  31 SER HB2  H 147.317  10.363   1.939 1.00 . A A .  31 SER HB2  1 1 
       20 50946 1 1  31 SER HB3  H 148.639   9.255   2.325 1.00 . A A .  31 SER HB3  1 1 
       20 50947 1 1  31 SER HG   H 147.135  10.329   4.042 1.00 . A A .  31 SER HG   1 1 
       20 50948 1 1  31 SER N    N 149.226  11.319   0.390 1.00 . A A .  31 SER N    1 1 
       20 50949 1 1  31 SER O    O 151.287  11.401   3.206 1.00 . A A .  31 SER O    1 1 
       20 50950 1 1  31 SER OG   O 148.061  10.531   3.834 1.00 . A A .  31 SER OG   1 1 
       20 50951 1 1  32 LEU C    C 153.515  10.861   1.810 1.00 . A A .  32 LEU C    1 1 
       20 50952 1 1  32 LEU CA   C 152.697   9.571   1.953 1.00 . A A .  32 LEU CA   1 1 
       20 50953 1 1  32 LEU CB   C 153.230   8.540   0.965 1.00 . A A .  32 LEU CB   1 1 
       20 50954 1 1  32 LEU CD1  C 151.222   7.077   1.122 1.00 . A A .  32 LEU CD1  1 1 
       20 50955 1 1  32 LEU CD2  C 153.424   6.096   0.477 1.00 . A A .  32 LEU CD2  1 1 
       20 50956 1 1  32 LEU CG   C 152.728   7.145   1.352 1.00 . A A .  32 LEU CG   1 1 
       20 50957 1 1  32 LEU H    H 150.858   9.499   0.828 1.00 . A A .  32 LEU H    1 1 
       20 50958 1 1  32 LEU HA   H 152.746   9.194   2.982 1.00 . A A .  32 LEU HA   1 1 
       20 50959 1 1  32 LEU HB2  H 152.882   8.789  -0.037 1.00 . A A .  32 LEU HB2  1 1 
       20 50960 1 1  32 LEU HB3  H 154.305   8.556   0.989 1.00 . A A .  32 LEU HB3  1 1 
       20 50961 1 1  32 LEU HD11 H 150.707   7.649   1.887 1.00 . A A .  32 LEU HD11 1 1 
       20 50962 1 1  32 LEU HD12 H 150.905   6.051   1.166 1.00 . A A .  32 LEU HD12 1 1 
       20 50963 1 1  32 LEU HD13 H 150.992   7.487   0.152 1.00 . A A .  32 LEU HD13 1 1 
       20 50964 1 1  32 LEU HD21 H 153.393   6.429  -0.553 1.00 . A A .  32 LEU HD21 1 1 
       20 50965 1 1  32 LEU HD22 H 152.912   5.143   0.565 1.00 . A A .  32 LEU HD22 1 1 
       20 50966 1 1  32 LEU HD23 H 154.451   5.984   0.792 1.00 . A A .  32 LEU HD23 1 1 
       20 50967 1 1  32 LEU HG   H 152.939   6.957   2.389 1.00 . A A .  32 LEU HG   1 1 
       20 50968 1 1  32 LEU N    N 151.304   9.931   1.586 1.00 . A A .  32 LEU N    1 1 
       20 50969 1 1  32 LEU O    O 154.399  11.140   2.588 1.00 . A A .  32 LEU O    1 1 
       20 50970 1 1  33 LYS C    C 153.329  14.017   1.600 1.00 . A A .  33 LYS C    1 1 
       20 50971 1 1  33 LYS CA   C 153.874  12.962   0.621 1.00 . A A .  33 LYS CA   1 1 
       20 50972 1 1  33 LYS CB   C 153.672  13.441  -0.816 1.00 . A A .  33 LYS CB   1 1 
       20 50973 1 1  33 LYS CD   C 154.251  13.073  -3.192 1.00 . A A .  33 LYS CD   1 1 
       20 50974 1 1  33 LYS CE   C 155.120  12.265  -4.155 1.00 . A A .  33 LYS CE   1 1 
       20 50975 1 1  33 LYS CG   C 154.478  12.564  -1.775 1.00 . A A .  33 LYS CG   1 1 
       20 50976 1 1  33 LYS H    H 152.421  11.412   0.243 1.00 . A A .  33 LYS H    1 1 
       20 50977 1 1  33 LYS HA   H 154.926  12.815   0.809 1.00 . A A .  33 LYS HA   1 1 
       20 50978 1 1  33 LYS HB2  H 152.622  13.387  -1.075 1.00 . A A .  33 LYS HB2  1 1 
       20 50979 1 1  33 LYS HB3  H 154.004  14.461  -0.908 1.00 . A A .  33 LYS HB3  1 1 
       20 50980 1 1  33 LYS HD2  H 153.201  12.962  -3.452 1.00 . A A .  33 LYS HD2  1 1 
       20 50981 1 1  33 LYS HD3  H 154.517  14.107  -3.245 1.00 . A A .  33 LYS HD3  1 1 
       20 50982 1 1  33 LYS HE2  H 154.838  11.234  -4.086 1.00 . A A .  33 LYS HE2  1 1 
       20 50983 1 1  33 LYS HE3  H 154.979  12.629  -5.171 1.00 . A A .  33 LYS HE3  1 1 
       20 50984 1 1  33 LYS HG2  H 155.539  12.622  -1.531 1.00 . A A .  33 LYS HG2  1 1 
       20 50985 1 1  33 LYS HG3  H 154.142  11.542  -1.705 1.00 . A A .  33 LYS HG3  1 1 
       20 50986 1 1  33 LYS HZ1  H 156.673  13.275  -3.241 1.00 . A A .  33 LYS HZ1  1 1 
       20 50987 1 1  33 LYS HZ2  H 157.143  12.405  -4.637 1.00 . A A .  33 LYS HZ2  1 1 
       20 50988 1 1  33 LYS HZ3  H 156.843  11.584  -3.161 1.00 . A A .  33 LYS HZ3  1 1 
       20 50989 1 1  33 LYS N    N 153.170  11.659   0.832 1.00 . A A .  33 LYS N    1 1 
       20 50990 1 1  33 LYS NZ   N 156.553  12.393  -3.770 1.00 . A A .  33 LYS NZ   1 1 
       20 50991 1 1  33 LYS O    O 153.650  15.184   1.500 1.00 . A A .  33 LYS O    1 1 
       20 50992 1 1  34 GLN C    C 152.916  15.368   4.253 1.00 . A A .  34 GLN C    1 1 
       20 50993 1 1  34 GLN CA   C 151.853  14.557   3.514 1.00 . A A .  34 GLN CA   1 1 
       20 50994 1 1  34 GLN CB   C 151.067  13.738   4.542 1.00 . A A .  34 GLN CB   1 1 
       20 50995 1 1  34 GLN CD   C 151.565  14.981   6.677 1.00 . A A .  34 GLN CD   1 1 
       20 50996 1 1  34 GLN CG   C 150.492  14.648   5.634 1.00 . A A .  34 GLN CG   1 1 
       20 50997 1 1  34 GLN H    H 152.234  12.676   2.538 1.00 . A A .  34 GLN H    1 1 
       20 50998 1 1  34 GLN HA   H 151.188  15.226   3.004 1.00 . A A .  34 GLN HA   1 1 
       20 50999 1 1  34 GLN HB2  H 150.251  13.228   4.039 1.00 . A A .  34 GLN HB2  1 1 
       20 51000 1 1  34 GLN HB3  H 151.736  13.018   4.994 1.00 . A A .  34 GLN HB3  1 1 
       20 51001 1 1  34 GLN HE21 H 151.083  16.911   6.731 1.00 . A A .  34 GLN HE21 1 1 
       20 51002 1 1  34 GLN HE22 H 152.387  16.447   7.725 1.00 . A A .  34 GLN HE22 1 1 
       20 51003 1 1  34 GLN HG2  H 150.146  15.577   5.189 1.00 . A A .  34 GLN HG2  1 1 
       20 51004 1 1  34 GLN HG3  H 149.673  14.137   6.116 1.00 . A A .  34 GLN HG3  1 1 
       20 51005 1 1  34 GLN N    N 152.478  13.609   2.513 1.00 . A A .  34 GLN N    1 1 
       20 51006 1 1  34 GLN NE2  N 151.680  16.213   7.084 1.00 . A A .  34 GLN NE2  1 1 
       20 51007 1 1  34 GLN O    O 152.625  16.420   4.803 1.00 . A A .  34 GLN O    1 1 
       20 51008 1 1  34 GLN OE1  O 152.306  14.128   7.122 1.00 . A A .  34 GLN OE1  1 1 
       20 51009 1 1  35 ARG C    C 155.549  16.807   3.888 1.00 . A A .  35 ARG C    1 1 
       20 51010 1 1  35 ARG CA   C 155.210  15.747   4.910 1.00 . A A .  35 ARG CA   1 1 
       20 51011 1 1  35 ARG CB   C 156.459  14.909   5.197 1.00 . A A .  35 ARG CB   1 1 
       20 51012 1 1  35 ARG CD   C 157.426  13.050   6.580 1.00 . A A .  35 ARG CD   1 1 
       20 51013 1 1  35 ARG CG   C 156.155  13.858   6.270 1.00 . A A .  35 ARG CG   1 1 
       20 51014 1 1  35 ARG CZ   C 158.873  11.485   5.451 1.00 . A A .  35 ARG CZ   1 1 
       20 51015 1 1  35 ARG H    H 154.377  14.127   3.747 1.00 . A A .  35 ARG H    1 1 
       20 51016 1 1  35 ARG HA   H 154.837  16.209   5.824 1.00 . A A .  35 ARG HA   1 1 
       20 51017 1 1  35 ARG HB2  H 156.779  14.426   4.287 1.00 . A A .  35 ARG HB2  1 1 
       20 51018 1 1  35 ARG HB3  H 157.247  15.559   5.548 1.00 . A A .  35 ARG HB3  1 1 
       20 51019 1 1  35 ARG HD2  H 158.220  13.722   6.860 1.00 . A A .  35 ARG HD2  1 1 
       20 51020 1 1  35 ARG HD3  H 157.235  12.362   7.388 1.00 . A A .  35 ARG HD3  1 1 
       20 51021 1 1  35 ARG HE   H 157.379  12.392   4.527 1.00 . A A .  35 ARG HE   1 1 
       20 51022 1 1  35 ARG HG2  H 155.792  14.349   7.157 1.00 . A A .  35 ARG HG2  1 1 
       20 51023 1 1  35 ARG HG3  H 155.398  13.193   5.918 1.00 . A A .  35 ARG HG3  1 1 
       20 51024 1 1  35 ARG HH11 H 158.727  11.214   7.420 1.00 . A A .  35 ARG HH11 1 1 
       20 51025 1 1  35 ARG HH12 H 160.056  10.394   6.646 1.00 . A A .  35 ARG HH12 1 1 
       20 51026 1 1  35 ARG HH21 H 159.279  11.581   3.507 1.00 . A A .  35 ARG HH21 1 1 
       20 51027 1 1  35 ARG HH22 H 160.308  10.567   4.440 1.00 . A A .  35 ARG HH22 1 1 
       20 51028 1 1  35 ARG N    N 154.145  14.938   4.241 1.00 . A A .  35 ARG N    1 1 
       20 51029 1 1  35 ARG NE   N 157.851  12.282   5.375 1.00 . A A .  35 ARG NE   1 1 
       20 51030 1 1  35 ARG NH1  N 159.242  10.991   6.594 1.00 . A A .  35 ARG NH1  1 1 
       20 51031 1 1  35 ARG NH2  N 159.542  11.195   4.382 1.00 . A A .  35 ARG NH2  1 1 
       20 51032 1 1  35 ARG O    O 156.270  17.764   4.128 1.00 . A A .  35 ARG O    1 1 
       20 51033 1 1  36 GLY C    C 154.066  18.548   1.565 1.00 . A A .  36 GLY C    1 1 
       20 51034 1 1  36 GLY CA   C 155.216  17.533   1.612 1.00 . A A .  36 GLY CA   1 1 
       20 51035 1 1  36 GLY H    H 154.414  15.819   2.592 1.00 . A A .  36 GLY H    1 1 
       20 51036 1 1  36 GLY HA2  H 156.150  18.042   1.761 1.00 . A A .  36 GLY HA2  1 1 
       20 51037 1 1  36 GLY HA3  H 155.250  16.966   0.705 1.00 . A A .  36 GLY HA3  1 1 
       20 51038 1 1  36 GLY N    N 154.998  16.608   2.725 1.00 . A A .  36 GLY N    1 1 
       20 51039 1 1  36 GLY O    O 154.286  19.741   1.458 1.00 . A A .  36 GLY O    1 1 
       20 51040 1 1  37 GLU C    C 150.729  18.642   2.845 1.00 . A A .  37 GLU C    1 1 
       20 51041 1 1  37 GLU CA   C 151.668  19.005   1.695 1.00 . A A .  37 GLU CA   1 1 
       20 51042 1 1  37 GLU CB   C 150.914  18.869   0.370 1.00 . A A .  37 GLU CB   1 1 
       20 51043 1 1  37 GLU CD   C 151.097  19.087  -2.125 1.00 . A A .  37 GLU CD   1 1 
       20 51044 1 1  37 GLU CG   C 151.798  19.368  -0.792 1.00 . A A .  37 GLU CG   1 1 
       20 51045 1 1  37 GLU H    H 152.695  17.135   1.817 1.00 . A A .  37 GLU H    1 1 
       20 51046 1 1  37 GLU HA   H 152.004  20.015   1.827 1.00 . A A .  37 GLU HA   1 1 
       20 51047 1 1  37 GLU HB2  H 150.649  17.823   0.203 1.00 . A A .  37 GLU HB2  1 1 
       20 51048 1 1  37 GLU HB3  H 150.011  19.458   0.410 1.00 . A A .  37 GLU HB3  1 1 
       20 51049 1 1  37 GLU HG2  H 151.958  20.439  -0.708 1.00 . A A .  37 GLU HG2  1 1 
       20 51050 1 1  37 GLU HG3  H 152.749  18.850  -0.761 1.00 . A A .  37 GLU HG3  1 1 
       20 51051 1 1  37 GLU N    N 152.841  18.083   1.701 1.00 . A A .  37 GLU N    1 1 
       20 51052 1 1  37 GLU O    O 150.666  17.506   3.264 1.00 . A A .  37 GLU O    1 1 
       20 51053 1 1  37 GLU OE1  O 149.954  18.653  -2.098 1.00 . A A .  37 GLU OE1  1 1 
       20 51054 1 1  37 GLU OE2  O 151.704  19.338  -3.150 1.00 . A A .  37 GLU OE2  1 1 
       20 51055 1 1  38 LYS C    C 147.705  18.810   3.920 1.00 . A A .  38 LYS C    1 1 
       20 51056 1 1  38 LYS CA   C 149.051  19.291   4.467 1.00 . A A .  38 LYS CA   1 1 
       20 51057 1 1  38 LYS CB   C 148.844  20.576   5.266 1.00 . A A .  38 LYS CB   1 1 
       20 51058 1 1  38 LYS CD   C 150.060  22.362   6.550 1.00 . A A .  38 LYS CD   1 1 
       20 51059 1 1  38 LYS CE   C 149.042  22.415   7.689 1.00 . A A .  38 LYS CE   1 1 
       20 51060 1 1  38 LYS CG   C 150.145  20.935   6.003 1.00 . A A .  38 LYS CG   1 1 
       20 51061 1 1  38 LYS H    H 150.035  20.503   2.985 1.00 . A A .  38 LYS H    1 1 
       20 51062 1 1  38 LYS HA   H 149.474  18.516   5.107 1.00 . A A .  38 LYS HA   1 1 
       20 51063 1 1  38 LYS HB2  H 148.555  21.387   4.594 1.00 . A A .  38 LYS HB2  1 1 
       20 51064 1 1  38 LYS HB3  H 148.060  20.416   5.989 1.00 . A A .  38 LYS HB3  1 1 
       20 51065 1 1  38 LYS HD2  H 151.039  22.669   6.912 1.00 . A A .  38 LYS HD2  1 1 
       20 51066 1 1  38 LYS HD3  H 149.745  23.019   5.758 1.00 . A A .  38 LYS HD3  1 1 
       20 51067 1 1  38 LYS HE2  H 148.045  22.309   7.285 1.00 . A A .  38 LYS HE2  1 1 
       20 51068 1 1  38 LYS HE3  H 149.231  21.608   8.358 1.00 . A A .  38 LYS HE3  1 1 
       20 51069 1 1  38 LYS HG2  H 150.299  20.242   6.832 1.00 . A A .  38 LYS HG2  1 1 
       20 51070 1 1  38 LYS HG3  H 150.975  20.879   5.308 1.00 . A A .  38 LYS HG3  1 1 
       20 51071 1 1  38 LYS HZ1  H 148.313  23.844   9.006 1.00 . A A .  38 LYS HZ1  1 1 
       20 51072 1 1  38 LYS HZ2  H 149.202  24.493   7.713 1.00 . A A .  38 LYS HZ2  1 1 
       20 51073 1 1  38 LYS HZ3  H 150.001  23.713   9.008 1.00 . A A .  38 LYS HZ3  1 1 
       20 51074 1 1  38 LYS N    N 149.982  19.589   3.342 1.00 . A A .  38 LYS N    1 1 
       20 51075 1 1  38 LYS NZ   N 149.149  23.715   8.411 1.00 . A A .  38 LYS NZ   1 1 
       20 51076 1 1  38 LYS O    O 146.776  18.537   4.665 1.00 . A A .  38 LYS O    1 1 
       20 51077 1 1  39 LYS C    C 146.133  16.757   2.230 1.00 . A A .  39 LYS C    1 1 
       20 51078 1 1  39 LYS CA   C 146.268  18.266   2.067 1.00 . A A .  39 LYS CA   1 1 
       20 51079 1 1  39 LYS CB   C 146.189  18.596   0.574 1.00 . A A .  39 LYS CB   1 1 
       20 51080 1 1  39 LYS CD   C 146.155  20.423  -1.126 1.00 . A A .  39 LYS CD   1 1 
       20 51081 1 1  39 LYS CE   C 146.201  21.932  -1.345 1.00 . A A .  39 LYS CE   1 1 
       20 51082 1 1  39 LYS CG   C 146.226  20.112   0.373 1.00 . A A .  39 LYS CG   1 1 
       20 51083 1 1  39 LYS H    H 148.320  18.937   2.031 1.00 . A A .  39 LYS H    1 1 
       20 51084 1 1  39 LYS HA   H 145.463  18.781   2.607 1.00 . A A .  39 LYS HA   1 1 
       20 51085 1 1  39 LYS HB2  H 147.034  18.138   0.055 1.00 . A A .  39 LYS HB2  1 1 
       20 51086 1 1  39 LYS HB3  H 145.280  18.195   0.168 1.00 . A A .  39 LYS HB3  1 1 
       20 51087 1 1  39 LYS HD2  H 146.990  19.960  -1.627 1.00 . A A .  39 LYS HD2  1 1 
       20 51088 1 1  39 LYS HD3  H 145.233  20.036  -1.531 1.00 . A A .  39 LYS HD3  1 1 
       20 51089 1 1  39 LYS HE2  H 145.377  22.382  -0.827 1.00 . A A .  39 LYS HE2  1 1 
       20 51090 1 1  39 LYS HE3  H 147.136  22.339  -0.954 1.00 . A A .  39 LYS HE3  1 1 
       20 51091 1 1  39 LYS HG2  H 145.389  20.579   0.884 1.00 . A A .  39 LYS HG2  1 1 
       20 51092 1 1  39 LYS HG3  H 147.146  20.493   0.768 1.00 . A A .  39 LYS HG3  1 1 
       20 51093 1 1  39 LYS HZ1  H 145.094  22.124  -3.111 1.00 . A A .  39 LYS HZ1  1 1 
       20 51094 1 1  39 LYS HZ2  H 146.700  21.597  -3.339 1.00 . A A .  39 LYS HZ2  1 1 
       20 51095 1 1  39 LYS HZ3  H 146.391  23.221  -2.951 1.00 . A A .  39 LYS HZ3  1 1 
       20 51096 1 1  39 LYS N    N 147.567  18.724   2.628 1.00 . A A .  39 LYS N    1 1 
       20 51097 1 1  39 LYS NZ   N 146.088  22.240  -2.798 1.00 . A A .  39 LYS NZ   1 1 
       20 51098 1 1  39 LYS O    O 146.064  16.025   1.268 1.00 . A A .  39 LYS O    1 1 
       20 51099 1 1  40 GLN C    C 144.563  14.473   3.974 1.00 . A A .  40 GLN C    1 1 
       20 51100 1 1  40 GLN CA   C 146.027  14.841   3.734 1.00 . A A .  40 GLN CA   1 1 
       20 51101 1 1  40 GLN CB   C 146.844  14.533   5.013 1.00 . A A .  40 GLN CB   1 1 
       20 51102 1 1  40 GLN CD   C 147.069  15.045   7.451 1.00 . A A .  40 GLN CD   1 1 
       20 51103 1 1  40 GLN CG   C 146.151  15.124   6.236 1.00 . A A .  40 GLN CG   1 1 
       20 51104 1 1  40 GLN H    H 146.212  16.935   4.183 1.00 . A A .  40 GLN H    1 1 
       20 51105 1 1  40 GLN HA   H 146.427  14.262   2.929 1.00 . A A .  40 GLN HA   1 1 
       20 51106 1 1  40 GLN HB2  H 146.935  13.459   5.143 1.00 . A A .  40 GLN HB2  1 1 
       20 51107 1 1  40 GLN HB3  H 147.822  14.967   4.915 1.00 . A A .  40 GLN HB3  1 1 
       20 51108 1 1  40 GLN HE21 H 145.687  14.196   8.598 1.00 . A A .  40 GLN HE21 1 1 
       20 51109 1 1  40 GLN HE22 H 147.186  14.451   9.338 1.00 . A A .  40 GLN HE22 1 1 
       20 51110 1 1  40 GLN HG2  H 145.899  16.145   6.044 1.00 . A A .  40 GLN HG2  1 1 
       20 51111 1 1  40 GLN HG3  H 145.251  14.560   6.446 1.00 . A A .  40 GLN HG3  1 1 
       20 51112 1 1  40 GLN N    N 146.147  16.299   3.444 1.00 . A A .  40 GLN N    1 1 
       20 51113 1 1  40 GLN NE2  N 146.608  14.521   8.555 1.00 . A A .  40 GLN NE2  1 1 
       20 51114 1 1  40 GLN O    O 144.220  13.318   4.126 1.00 . A A .  40 GLN O    1 1 
       20 51115 1 1  40 GLN OE1  O 148.220  15.455   7.403 1.00 . A A .  40 GLN OE1  1 1 
       20 51116 1 1  41 ASP C    C 141.663  14.380   3.116 1.00 . A A .  41 ASP C    1 1 
       20 51117 1 1  41 ASP CA   C 142.243  15.183   4.270 1.00 . A A .  41 ASP CA   1 1 
       20 51118 1 1  41 ASP CB   C 141.496  16.521   4.433 1.00 . A A .  41 ASP CB   1 1 
       20 51119 1 1  41 ASP CG   C 141.893  17.150   5.782 1.00 . A A .  41 ASP CG   1 1 
       20 51120 1 1  41 ASP H    H 144.016  16.389   3.888 1.00 . A A .  41 ASP H    1 1 
       20 51121 1 1  41 ASP HA   H 142.133  14.606   5.167 1.00 . A A .  41 ASP HA   1 1 
       20 51122 1 1  41 ASP HB2  H 141.770  17.190   3.622 1.00 . A A .  41 ASP HB2  1 1 
       20 51123 1 1  41 ASP HB3  H 140.432  16.348   4.428 1.00 . A A .  41 ASP HB3  1 1 
       20 51124 1 1  41 ASP N    N 143.696  15.456   3.994 1.00 . A A .  41 ASP N    1 1 
       20 51125 1 1  41 ASP O    O 142.171  14.395   2.018 1.00 . A A .  41 ASP O    1 1 
       20 51126 1 1  41 ASP OD1  O 142.352  16.419   6.622 1.00 . A A .  41 ASP OD1  1 1 
       20 51127 1 1  41 ASP OD2  O 141.743  18.347   5.945 1.00 . A A .  41 ASP OD2  1 1 
       20 51128 1 1  42 GLY C    C 139.662  13.748   1.115 1.00 . A A .  42 GLY C    1 1 
       20 51129 1 1  42 GLY CA   C 140.003  12.836   2.299 1.00 . A A .  42 GLY CA   1 1 
       20 51130 1 1  42 GLY H    H 140.237  13.638   4.259 1.00 . A A .  42 GLY H    1 1 
       20 51131 1 1  42 GLY HA2  H 140.708  12.077   2.006 1.00 . A A .  42 GLY HA2  1 1 
       20 51132 1 1  42 GLY HA3  H 139.092  12.376   2.667 1.00 . A A .  42 GLY HA3  1 1 
       20 51133 1 1  42 GLY N    N 140.614  13.654   3.373 1.00 . A A .  42 GLY N    1 1 
       20 51134 1 1  42 GLY O    O 140.522  14.201   0.394 1.00 . A A .  42 GLY O    1 1 
       20 51135 1 1  43 GLU C    C 137.084  16.046   0.440 1.00 . A A .  43 GLU C    1 1 
       20 51136 1 1  43 GLU CA   C 137.966  14.955  -0.168 1.00 . A A .  43 GLU CA   1 1 
       20 51137 1 1  43 GLU CB   C 137.128  14.195  -1.186 1.00 . A A .  43 GLU CB   1 1 
       20 51138 1 1  43 GLU CD   C 134.618  14.005  -0.876 1.00 . A A .  43 GLU CD   1 1 
       20 51139 1 1  43 GLU CG   C 135.978  13.433  -0.487 1.00 . A A .  43 GLU CG   1 1 
       20 51140 1 1  43 GLU H    H 137.735  13.688   1.544 1.00 . A A .  43 GLU H    1 1 
       20 51141 1 1  43 GLU HA   H 138.828  15.397  -0.688 1.00 . A A .  43 GLU HA   1 1 
       20 51142 1 1  43 GLU HB2  H 136.736  14.911  -1.903 1.00 . A A .  43 GLU HB2  1 1 
       20 51143 1 1  43 GLU HB3  H 137.771  13.499  -1.696 1.00 . A A .  43 GLU HB3  1 1 
       20 51144 1 1  43 GLU HG2  H 136.011  12.394  -0.778 1.00 . A A .  43 GLU HG2  1 1 
       20 51145 1 1  43 GLU HG3  H 136.086  13.508   0.579 1.00 . A A .  43 GLU HG3  1 1 
       20 51146 1 1  43 GLU N    N 138.402  14.037   0.929 1.00 . A A .  43 GLU N    1 1 
       20 51147 1 1  43 GLU O    O 135.881  15.889   0.573 1.00 . A A .  43 GLU O    1 1 
       20 51148 1 1  43 GLU OE1  O 134.568  15.161  -1.253 1.00 . A A .  43 GLU OE1  1 1 
       20 51149 1 1  43 GLU OE2  O 133.643  13.272  -0.776 1.00 . A A .  43 GLU OE2  1 1 
       20 51150 1 1  44 LYS C    C 136.208  19.097   0.239 1.00 . A A .  44 LYS C    1 1 
       20 51151 1 1  44 LYS CA   C 136.796  18.254   1.371 1.00 . A A .  44 LYS CA   1 1 
       20 51152 1 1  44 LYS CB   C 137.612  19.145   2.293 1.00 . A A .  44 LYS CB   1 1 
       20 51153 1 1  44 LYS CD   C 137.536  20.999   3.975 1.00 . A A .  44 LYS CD   1 1 
       20 51154 1 1  44 LYS CE   C 136.655  21.926   4.793 1.00 . A A .  44 LYS CE   1 1 
       20 51155 1 1  44 LYS CG   C 136.685  20.129   3.054 1.00 . A A .  44 LYS CG   1 1 
       20 51156 1 1  44 LYS H    H 138.606  17.279   0.661 1.00 . A A .  44 LYS H    1 1 
       20 51157 1 1  44 LYS HA   H 135.995  17.805   1.943 1.00 . A A .  44 LYS HA   1 1 
       20 51158 1 1  44 LYS HB2  H 138.139  18.524   3.001 1.00 . A A .  44 LYS HB2  1 1 
       20 51159 1 1  44 LYS HB3  H 138.326  19.706   1.703 1.00 . A A .  44 LYS HB3  1 1 
       20 51160 1 1  44 LYS HD2  H 138.085  20.362   4.653 1.00 . A A .  44 LYS HD2  1 1 
       20 51161 1 1  44 LYS HD3  H 138.222  21.590   3.381 1.00 . A A .  44 LYS HD3  1 1 
       20 51162 1 1  44 LYS HE2  H 137.283  22.568   5.405 1.00 . A A .  44 LYS HE2  1 1 
       20 51163 1 1  44 LYS HE3  H 136.058  22.531   4.135 1.00 . A A .  44 LYS HE3  1 1 
       20 51164 1 1  44 LYS HG2  H 136.167  20.758   2.351 1.00 . A A .  44 LYS HG2  1 1 
       20 51165 1 1  44 LYS HG3  H 135.970  19.591   3.654 1.00 . A A .  44 LYS HG3  1 1 
       20 51166 1 1  44 LYS HZ1  H 135.436  20.282   5.169 1.00 . A A .  44 LYS HZ1  1 1 
       20 51167 1 1  44 LYS HZ2  H 134.978  21.684   5.993 1.00 . A A .  44 LYS HZ2  1 1 
       20 51168 1 1  44 LYS HZ3  H 136.341  20.798   6.509 1.00 . A A .  44 LYS HZ3  1 1 
       20 51169 1 1  44 LYS N    N 137.646  17.162   0.791 1.00 . A A .  44 LYS N    1 1 
       20 51170 1 1  44 LYS NZ   N 135.784  21.110   5.680 1.00 . A A .  44 LYS NZ   1 1 
       20 51171 1 1  44 LYS O    O 136.501  20.272   0.087 1.00 . A A .  44 LYS O    1 1 
       20 51172 1 1  45 LEU C    C 133.187  18.852  -1.598 1.00 . A A .  45 LEU C    1 1 
       20 51173 1 1  45 LEU CA   C 134.682  19.223  -1.638 1.00 . A A .  45 LEU CA   1 1 
       20 51174 1 1  45 LEU CB   C 135.361  18.849  -2.972 1.00 . A A .  45 LEU CB   1 1 
       20 51175 1 1  45 LEU CD1  C 133.485  20.075  -4.198 1.00 . A A .  45 LEU CD1  1 1 
       20 51176 1 1  45 LEU CD2  C 135.156  18.633  -5.457 1.00 . A A .  45 LEU CD2  1 1 
       20 51177 1 1  45 LEU CG   C 134.365  18.800  -4.140 1.00 . A A .  45 LEU CG   1 1 
       20 51178 1 1  45 LEU H    H 135.120  17.567  -0.372 1.00 . A A .  45 LEU H    1 1 
       20 51179 1 1  45 LEU HA   H 134.777  20.285  -1.466 1.00 . A A .  45 LEU HA   1 1 
       20 51180 1 1  45 LEU HB2  H 136.105  19.585  -3.198 1.00 . A A .  45 LEU HB2  1 1 
       20 51181 1 1  45 LEU HB3  H 135.840  17.889  -2.875 1.00 . A A .  45 LEU HB3  1 1 
       20 51182 1 1  45 LEU HD11 H 132.467  19.787  -4.037 1.00 . A A .  45 LEU HD11 1 1 
       20 51183 1 1  45 LEU HD12 H 133.563  20.549  -5.164 1.00 . A A .  45 LEU HD12 1 1 
       20 51184 1 1  45 LEU HD13 H 133.781  20.782  -3.443 1.00 . A A .  45 LEU HD13 1 1 
       20 51185 1 1  45 LEU HD21 H 135.998  19.306  -5.473 1.00 . A A .  45 LEU HD21 1 1 
       20 51186 1 1  45 LEU HD22 H 134.508  18.857  -6.299 1.00 . A A .  45 LEU HD22 1 1 
       20 51187 1 1  45 LEU HD23 H 135.518  17.622  -5.531 1.00 . A A .  45 LEU HD23 1 1 
       20 51188 1 1  45 LEU HG   H 133.726  17.946  -4.001 1.00 . A A .  45 LEU HG   1 1 
       20 51189 1 1  45 LEU N    N 135.352  18.501  -0.536 1.00 . A A .  45 LEU N    1 1 
       20 51190 1 1  45 LEU O    O 132.832  17.709  -1.434 1.00 . A A .  45 LEU O    1 1 
       20 51191 1 1  46 LEU C    C 130.325  18.934  -2.930 1.00 . A A .  46 LEU C    1 1 
       20 51192 1 1  46 LEU CA   C 130.855  19.524  -1.625 1.00 . A A .  46 LEU CA   1 1 
       20 51193 1 1  46 LEU CB   C 130.099  20.827  -1.323 1.00 . A A .  46 LEU CB   1 1 
       20 51194 1 1  46 LEU CD1  C 129.954  22.834   0.144 1.00 . A A .  46 LEU CD1  1 1 
       20 51195 1 1  46 LEU CD2  C 130.104  20.538   1.183 1.00 . A A .  46 LEU CD2  1 1 
       20 51196 1 1  46 LEU CG   C 130.562  21.426   0.011 1.00 . A A .  46 LEU CG   1 1 
       20 51197 1 1  46 LEU H    H 132.618  20.722  -1.820 1.00 . A A .  46 LEU H    1 1 
       20 51198 1 1  46 LEU HA   H 130.681  18.824  -0.836 1.00 . A A .  46 LEU HA   1 1 
       20 51199 1 1  46 LEU HB2  H 130.304  21.543  -2.110 1.00 . A A .  46 LEU HB2  1 1 
       20 51200 1 1  46 LEU HB3  H 129.036  20.630  -1.280 1.00 . A A .  46 LEU HB3  1 1 
       20 51201 1 1  46 LEU HD11 H 128.892  22.788  -0.064 1.00 . A A .  46 LEU HD11 1 1 
       20 51202 1 1  46 LEU HD12 H 130.429  23.501  -0.568 1.00 . A A .  46 LEU HD12 1 1 
       20 51203 1 1  46 LEU HD13 H 130.101  23.204   1.150 1.00 . A A .  46 LEU HD13 1 1 
       20 51204 1 1  46 LEU HD21 H 130.034  21.133   2.077 1.00 . A A .  46 LEU HD21 1 1 
       20 51205 1 1  46 LEU HD22 H 130.835  19.759   1.336 1.00 . A A .  46 LEU HD22 1 1 
       20 51206 1 1  46 LEU HD23 H 129.140  20.091   0.973 1.00 . A A .  46 LEU HD23 1 1 
       20 51207 1 1  46 LEU HG   H 131.653  21.491   0.019 1.00 . A A .  46 LEU HG   1 1 
       20 51208 1 1  46 LEU N    N 132.313  19.812  -1.706 1.00 . A A .  46 LEU N    1 1 
       20 51209 1 1  46 LEU O    O 130.152  19.628  -3.913 1.00 . A A .  46 LEU O    1 1 
       20 51210 1 1  47 ARG C    C 127.941  16.605  -3.722 1.00 . A A .  47 ARG C    1 1 
       20 51211 1 1  47 ARG CA   C 129.392  16.989  -4.109 1.00 . A A .  47 ARG CA   1 1 
       20 51212 1 1  47 ARG CB   C 130.235  15.736  -4.456 1.00 . A A .  47 ARG CB   1 1 
       20 51213 1 1  47 ARG CD   C 132.048  16.811  -5.810 1.00 . A A .  47 ARG CD   1 1 
       20 51214 1 1  47 ARG CG   C 130.861  15.843  -5.856 1.00 . A A .  47 ARG CG   1 1 
       20 51215 1 1  47 ARG CZ   C 132.773  16.333  -8.047 1.00 . A A .  47 ARG CZ   1 1 
       20 51216 1 1  47 ARG H    H 130.108  17.177  -2.061 1.00 . A A .  47 ARG H    1 1 
       20 51217 1 1  47 ARG HA   H 129.363  17.670  -4.941 1.00 . A A .  47 ARG HA   1 1 
       20 51218 1 1  47 ARG HB2  H 131.035  15.649  -3.736 1.00 . A A .  47 ARG HB2  1 1 
       20 51219 1 1  47 ARG HB3  H 129.623  14.844  -4.404 1.00 . A A .  47 ARG HB3  1 1 
       20 51220 1 1  47 ARG HD2  H 131.787  17.674  -5.219 1.00 . A A .  47 ARG HD2  1 1 
       20 51221 1 1  47 ARG HD3  H 132.898  16.306  -5.370 1.00 . A A .  47 ARG HD3  1 1 
       20 51222 1 1  47 ARG HE   H 132.358  18.195  -7.441 1.00 . A A .  47 ARG HE   1 1 
       20 51223 1 1  47 ARG HG2  H 131.198  14.862  -6.158 1.00 . A A .  47 ARG HG2  1 1 
       20 51224 1 1  47 ARG HG3  H 130.139  16.196  -6.562 1.00 . A A .  47 ARG HG3  1 1 
       20 51225 1 1  47 ARG HH11 H 131.062  15.292  -7.951 1.00 . A A .  47 ARG HH11 1 1 
       20 51226 1 1  47 ARG HH12 H 132.270  14.654  -9.020 1.00 . A A .  47 ARG HH12 1 1 
       20 51227 1 1  47 ARG HH21 H 134.596  17.117  -8.321 1.00 . A A .  47 ARG HH21 1 1 
       20 51228 1 1  47 ARG HH22 H 134.233  15.693  -9.239 1.00 . A A .  47 ARG HH22 1 1 
       20 51229 1 1  47 ARG N    N 130.000  17.671  -2.904 1.00 . A A .  47 ARG N    1 1 
       20 51230 1 1  47 ARG NE   N 132.398  17.241  -7.187 1.00 . A A .  47 ARG NE   1 1 
       20 51231 1 1  47 ARG NH1  N 131.970  15.354  -8.368 1.00 . A A .  47 ARG NH1  1 1 
       20 51232 1 1  47 ARG NH2  N 133.960  16.387  -8.577 1.00 . A A .  47 ARG NH2  1 1 
       20 51233 1 1  47 ARG O    O 127.565  16.745  -2.573 1.00 . A A .  47 ARG O    1 1 
       20 51234 1 1  48 PRO C    C 125.689  14.585  -3.284 1.00 . A A .  48 PRO C    1 1 
       20 51235 1 1  48 PRO CA   C 125.723  15.741  -4.293 1.00 . A A .  48 PRO CA   1 1 
       20 51236 1 1  48 PRO CB   C 125.128  15.333  -5.657 1.00 . A A .  48 PRO CB   1 1 
       20 51237 1 1  48 PRO CD   C 127.518  15.935  -6.072 1.00 . A A .  48 PRO CD   1 1 
       20 51238 1 1  48 PRO CG   C 126.202  15.534  -6.750 1.00 . A A .  48 PRO CG   1 1 
       20 51239 1 1  48 PRO HA   H 125.196  16.596  -3.894 1.00 . A A .  48 PRO HA   1 1 
       20 51240 1 1  48 PRO HB2  H 124.821  14.290  -5.630 1.00 . A A .  48 PRO HB2  1 1 
       20 51241 1 1  48 PRO HB3  H 124.272  15.952  -5.880 1.00 . A A .  48 PRO HB3  1 1 
       20 51242 1 1  48 PRO HD2  H 128.212  15.128  -6.168 1.00 . A A .  48 PRO HD2  1 1 
       20 51243 1 1  48 PRO HD3  H 127.917  16.854  -6.486 1.00 . A A .  48 PRO HD3  1 1 
       20 51244 1 1  48 PRO HG2  H 126.343  14.612  -7.314 1.00 . A A .  48 PRO HG2  1 1 
       20 51245 1 1  48 PRO HG3  H 125.894  16.318  -7.430 1.00 . A A .  48 PRO HG3  1 1 
       20 51246 1 1  48 PRO N    N 127.123  16.131  -4.646 1.00 . A A .  48 PRO N    1 1 
       20 51247 1 1  48 PRO O    O 124.639  14.076  -2.910 1.00 . A A .  48 PRO O    1 1 
       20 51248 1 1  49 ALA C    C 126.582  11.705  -2.539 1.00 . A A .  49 ALA C    1 1 
       20 51249 1 1  49 ALA CA   C 126.934  13.041  -1.869 1.00 . A A .  49 ALA CA   1 1 
       20 51250 1 1  49 ALA CB   C 125.981  13.350  -0.710 1.00 . A A .  49 ALA CB   1 1 
       20 51251 1 1  49 ALA H    H 127.663  14.576  -3.200 1.00 . A A .  49 ALA H    1 1 
       20 51252 1 1  49 ALA HA   H 127.947  12.973  -1.489 1.00 . A A .  49 ALA HA   1 1 
       20 51253 1 1  49 ALA HB1  H 125.014  12.913  -0.901 1.00 . A A .  49 ALA HB1  1 1 
       20 51254 1 1  49 ALA HB2  H 125.879  14.418  -0.606 1.00 . A A .  49 ALA HB2  1 1 
       20 51255 1 1  49 ALA HB3  H 126.384  12.949   0.196 1.00 . A A .  49 ALA HB3  1 1 
       20 51256 1 1  49 ALA N    N 126.846  14.161  -2.861 1.00 . A A .  49 ALA N    1 1 
       20 51257 1 1  49 ALA O    O 125.532  11.140  -2.321 1.00 . A A .  49 ALA O    1 1 
       20 51258 1 1  50 GLU C    C 128.534   9.165  -4.317 1.00 . A A .  50 GLU C    1 1 
       20 51259 1 1  50 GLU CA   C 127.186   9.891  -4.086 1.00 . A A .  50 GLU CA   1 1 
       20 51260 1 1  50 GLU CB   C 126.465  10.175  -5.429 1.00 . A A .  50 GLU CB   1 1 
       20 51261 1 1  50 GLU CD   C 126.227  11.779  -7.339 1.00 . A A .  50 GLU CD   1 1 
       20 51262 1 1  50 GLU CG   C 126.905  11.534  -5.989 1.00 . A A .  50 GLU CG   1 1 
       20 51263 1 1  50 GLU H    H 128.295  11.685  -3.551 1.00 . A A .  50 GLU H    1 1 
       20 51264 1 1  50 GLU HA   H 126.559   9.257  -3.468 1.00 . A A .  50 GLU HA   1 1 
       20 51265 1 1  50 GLU HB2  H 126.699   9.396  -6.149 1.00 . A A .  50 GLU HB2  1 1 
       20 51266 1 1  50 GLU HB3  H 125.392  10.203  -5.264 1.00 . A A .  50 GLU HB3  1 1 
       20 51267 1 1  50 GLU HG2  H 126.613  12.308  -5.307 1.00 . A A .  50 GLU HG2  1 1 
       20 51268 1 1  50 GLU HG3  H 127.976  11.556  -6.111 1.00 . A A .  50 GLU HG3  1 1 
       20 51269 1 1  50 GLU N    N 127.457  11.199  -3.375 1.00 . A A .  50 GLU N    1 1 
       20 51270 1 1  50 GLU O    O 129.425   9.685  -4.969 1.00 . A A .  50 GLU O    1 1 
       20 51271 1 1  50 GLU OE1  O 126.783  11.373  -8.342 1.00 . A A .  50 GLU OE1  1 1 
       20 51272 1 1  50 GLU OE2  O 125.184  12.406  -7.350 1.00 . A A .  50 GLU OE2  1 1 
       20 51273 1 1  51 SER C    C 129.821   5.974  -4.794 1.00 . A A .  51 SER C    1 1 
       20 51274 1 1  51 SER CA   C 130.002   7.218  -3.886 1.00 . A A .  51 SER CA   1 1 
       20 51275 1 1  51 SER CB   C 130.471   6.808  -2.468 1.00 . A A .  51 SER CB   1 1 
       20 51276 1 1  51 SER H    H 127.985   7.608  -3.193 1.00 . A A .  51 SER H    1 1 
       20 51277 1 1  51 SER HA   H 130.733   7.858  -4.329 1.00 . A A .  51 SER HA   1 1 
       20 51278 1 1  51 SER HB2  H 131.398   7.302  -2.233 1.00 . A A .  51 SER HB2  1 1 
       20 51279 1 1  51 SER HB3  H 129.727   7.117  -1.746 1.00 . A A .  51 SER HB3  1 1 
       20 51280 1 1  51 SER HG   H 130.550   5.130  -1.472 1.00 . A A .  51 SER HG   1 1 
       20 51281 1 1  51 SER N    N 128.703   7.979  -3.748 1.00 . A A .  51 SER N    1 1 
       20 51282 1 1  51 SER O    O 128.793   5.328  -4.772 1.00 . A A .  51 SER O    1 1 
       20 51283 1 1  51 SER OG   O 130.653   5.396  -2.392 1.00 . A A .  51 SER OG   1 1 
       20 51284 1 1  52 VAL C    C 131.514   3.275  -6.064 1.00 . A A .  52 VAL C    1 1 
       20 51285 1 1  52 VAL CA   C 130.656   4.445  -6.549 1.00 . A A .  52 VAL CA   1 1 
       20 51286 1 1  52 VAL CB   C 131.128   4.891  -7.946 1.00 . A A .  52 VAL CB   1 1 
       20 51287 1 1  52 VAL CG1  C 130.782   3.821  -9.023 1.00 . A A .  52 VAL CG1  1 1 
       20 51288 1 1  52 VAL CG2  C 130.447   6.238  -8.276 1.00 . A A .  52 VAL CG2  1 1 
       20 51289 1 1  52 VAL H    H 131.632   6.182  -5.652 1.00 . A A .  52 VAL H    1 1 
       20 51290 1 1  52 VAL HA   H 129.627   4.134  -6.600 1.00 . A A .  52 VAL HA   1 1 
       20 51291 1 1  52 VAL HB   H 132.204   5.034  -7.932 1.00 . A A .  52 VAL HB   1 1 
       20 51292 1 1  52 VAL HG11 H 130.154   4.255  -9.799 1.00 . A A .  52 VAL HG11 1 1 
       20 51293 1 1  52 VAL HG12 H 130.259   2.996  -8.563 1.00 . A A .  52 VAL HG12 1 1 
       20 51294 1 1  52 VAL HG13 H 131.698   3.452  -9.479 1.00 . A A .  52 VAL HG13 1 1 
       20 51295 1 1  52 VAL HG21 H 131.008   7.044  -7.846 1.00 . A A .  52 VAL HG21 1 1 
       20 51296 1 1  52 VAL HG22 H 129.446   6.263  -7.868 1.00 . A A .  52 VAL HG22 1 1 
       20 51297 1 1  52 VAL HG23 H 130.407   6.356  -9.348 1.00 . A A .  52 VAL HG23 1 1 
       20 51298 1 1  52 VAL N    N 130.807   5.641  -5.623 1.00 . A A .  52 VAL N    1 1 
       20 51299 1 1  52 VAL O    O 132.715   3.360  -6.109 1.00 . A A .  52 VAL O    1 1 
       20 51300 1 1  53 TYR C    C 132.602   0.596  -6.373 1.00 . A A .  53 TYR C    1 1 
       20 51301 1 1  53 TYR CA   C 131.795   1.050  -5.181 1.00 . A A .  53 TYR CA   1 1 
       20 51302 1 1  53 TYR CB   C 130.900  -0.092  -4.668 1.00 . A A .  53 TYR CB   1 1 
       20 51303 1 1  53 TYR CD1  C 131.250   0.422  -2.199 1.00 . A A .  53 TYR CD1  1 1 
       20 51304 1 1  53 TYR CD2  C 131.681  -1.820  -2.987 1.00 . A A .  53 TYR CD2  1 1 
       20 51305 1 1  53 TYR CE1  C 131.574   0.033  -0.891 1.00 . A A .  53 TYR CE1  1 1 
       20 51306 1 1  53 TYR CE2  C 132.009  -2.209  -1.683 1.00 . A A .  53 TYR CE2  1 1 
       20 51307 1 1  53 TYR CG   C 131.300  -0.510  -3.250 1.00 . A A .  53 TYR CG   1 1 
       20 51308 1 1  53 TYR CZ   C 131.949  -1.288  -0.634 1.00 . A A .  53 TYR CZ   1 1 
       20 51309 1 1  53 TYR H    H 129.969   2.043  -5.634 1.00 . A A .  53 TYR H    1 1 
       20 51310 1 1  53 TYR HA   H 132.450   1.376  -4.393 1.00 . A A .  53 TYR HA   1 1 
       20 51311 1 1  53 TYR HB2  H 129.874   0.251  -4.658 1.00 . A A .  53 TYR HB2  1 1 
       20 51312 1 1  53 TYR HB3  H 130.981  -0.935  -5.330 1.00 . A A .  53 TYR HB3  1 1 
       20 51313 1 1  53 TYR HD1  H 130.960   1.442  -2.393 1.00 . A A .  53 TYR HD1  1 1 
       20 51314 1 1  53 TYR HD2  H 131.726  -2.536  -3.789 1.00 . A A .  53 TYR HD2  1 1 
       20 51315 1 1  53 TYR HE1  H 131.552   0.756  -0.085 1.00 . A A .  53 TYR HE1  1 1 
       20 51316 1 1  53 TYR HE2  H 132.297  -3.225  -1.488 1.00 . A A .  53 TYR HE2  1 1 
       20 51317 1 1  53 TYR HH   H 132.791  -1.021   1.066 1.00 . A A .  53 TYR HH   1 1 
       20 51318 1 1  53 TYR N    N 130.941   2.160  -5.638 1.00 . A A .  53 TYR N    1 1 
       20 51319 1 1  53 TYR O    O 132.088   0.518  -7.461 1.00 . A A .  53 TYR O    1 1 
       20 51320 1 1  53 TYR OH   O 132.251  -1.696   0.659 1.00 . A A .  53 TYR OH   1 1 
       20 51321 1 1  54 ARG C    C 135.764  -1.100  -6.956 1.00 . A A .  54 ARG C    1 1 
       20 51322 1 1  54 ARG CA   C 134.645  -0.150  -7.362 1.00 . A A .  54 ARG CA   1 1 
       20 51323 1 1  54 ARG CB   C 135.205   1.067  -8.092 1.00 . A A .  54 ARG CB   1 1 
       20 51324 1 1  54 ARG CD   C 136.498   1.796 -10.100 1.00 . A A .  54 ARG CD   1 1 
       20 51325 1 1  54 ARG CG   C 136.121   0.603  -9.225 1.00 . A A .  54 ARG CG   1 1 
       20 51326 1 1  54 ARG CZ   C 138.594   1.130 -11.110 1.00 . A A .  54 ARG CZ   1 1 
       20 51327 1 1  54 ARG H    H 134.268   0.389  -5.304 1.00 . A A .  54 ARG H    1 1 
       20 51328 1 1  54 ARG HA   H 134.005  -0.679  -8.023 1.00 . A A .  54 ARG HA   1 1 
       20 51329 1 1  54 ARG HB2  H 134.382   1.659  -8.489 1.00 . A A .  54 ARG HB2  1 1 
       20 51330 1 1  54 ARG HB3  H 135.773   1.667  -7.399 1.00 . A A .  54 ARG HB3  1 1 
       20 51331 1 1  54 ARG HD2  H 135.605   2.264 -10.455 1.00 . A A .  54 ARG HD2  1 1 
       20 51332 1 1  54 ARG HD3  H 137.068   2.513  -9.522 1.00 . A A .  54 ARG HD3  1 1 
       20 51333 1 1  54 ARG HE   H 136.892   1.187 -12.133 1.00 . A A .  54 ARG HE   1 1 
       20 51334 1 1  54 ARG HG2  H 137.012   0.183  -8.805 1.00 . A A .  54 ARG HG2  1 1 
       20 51335 1 1  54 ARG HG3  H 135.619  -0.140  -9.816 1.00 . A A .  54 ARG HG3  1 1 
       20 51336 1 1  54 ARG HH11 H 138.838   2.542  -9.715 1.00 . A A .  54 ARG HH11 1 1 
       20 51337 1 1  54 ARG HH12 H 140.277   1.680 -10.164 1.00 . A A .  54 ARG HH12 1 1 
       20 51338 1 1  54 ARG HH21 H 138.627  -0.319 -12.477 1.00 . A A .  54 ARG HH21 1 1 
       20 51339 1 1  54 ARG HH22 H 140.123   0.027 -11.694 1.00 . A A .  54 ARG HH22 1 1 
       20 51340 1 1  54 ARG N    N 133.857   0.304  -6.198 1.00 . A A .  54 ARG N    1 1 
       20 51341 1 1  54 ARG NE   N 137.315   1.339 -11.254 1.00 . A A .  54 ARG NE   1 1 
       20 51342 1 1  54 ARG NH1  N 139.290   1.837 -10.260 1.00 . A A .  54 ARG NH1  1 1 
       20 51343 1 1  54 ARG NH2  N 139.165   0.214 -11.816 1.00 . A A .  54 ARG NH2  1 1 
       20 51344 1 1  54 ARG O    O 136.685  -0.741  -6.251 1.00 . A A .  54 ARG O    1 1 
       20 51345 1 1  55 LEU C    C 136.720  -4.436  -8.173 1.00 . A A .  55 LEU C    1 1 
       20 51346 1 1  55 LEU CA   C 136.771  -3.308  -7.136 1.00 . A A .  55 LEU CA   1 1 
       20 51347 1 1  55 LEU CB   C 136.603  -3.861  -5.708 1.00 . A A .  55 LEU CB   1 1 
       20 51348 1 1  55 LEU CD1  C 137.603  -4.000  -3.418 1.00 . A A .  55 LEU CD1  1 1 
       20 51349 1 1  55 LEU CD2  C 139.040  -4.484  -5.365 1.00 . A A .  55 LEU CD2  1 1 
       20 51350 1 1  55 LEU CG   C 137.883  -3.623  -4.862 1.00 . A A .  55 LEU CG   1 1 
       20 51351 1 1  55 LEU H    H 134.898  -2.568  -8.011 1.00 . A A .  55 LEU H    1 1 
       20 51352 1 1  55 LEU HA   H 137.723  -2.802  -7.233 1.00 . A A .  55 LEU HA   1 1 
       20 51353 1 1  55 LEU HB2  H 135.778  -3.347  -5.236 1.00 . A A .  55 LEU HB2  1 1 
       20 51354 1 1  55 LEU HB3  H 136.378  -4.916  -5.745 1.00 . A A .  55 LEU HB3  1 1 
       20 51355 1 1  55 LEU HD11 H 137.290  -5.030  -3.362 1.00 . A A .  55 LEU HD11 1 1 
       20 51356 1 1  55 LEU HD12 H 136.828  -3.370  -3.027 1.00 . A A .  55 LEU HD12 1 1 
       20 51357 1 1  55 LEU HD13 H 138.504  -3.867  -2.847 1.00 . A A .  55 LEU HD13 1 1 
       20 51358 1 1  55 LEU HD21 H 139.847  -4.482  -4.643 1.00 . A A .  55 LEU HD21 1 1 
       20 51359 1 1  55 LEU HD22 H 139.408  -4.097  -6.312 1.00 . A A .  55 LEU HD22 1 1 
       20 51360 1 1  55 LEU HD23 H 138.686  -5.485  -5.493 1.00 . A A .  55 LEU HD23 1 1 
       20 51361 1 1  55 LEU HG   H 138.167  -2.575  -4.914 1.00 . A A .  55 LEU HG   1 1 
       20 51362 1 1  55 LEU N    N 135.684  -2.315  -7.440 1.00 . A A .  55 LEU N    1 1 
       20 51363 1 1  55 LEU O    O 135.801  -4.525  -8.941 1.00 . A A .  55 LEU O    1 1 
       20 51364 1 1  56 ASP C    C 136.888  -7.573  -8.591 1.00 . A A .  56 ASP C    1 1 
       20 51365 1 1  56 ASP CA   C 137.682  -6.413  -9.192 1.00 . A A .  56 ASP CA   1 1 
       20 51366 1 1  56 ASP CB   C 139.103  -6.879  -9.491 1.00 . A A .  56 ASP CB   1 1 
       20 51367 1 1  56 ASP CG   C 139.880  -5.755 -10.173 1.00 . A A .  56 ASP CG   1 1 
       20 51368 1 1  56 ASP H    H 138.445  -5.222  -7.579 1.00 . A A .  56 ASP H    1 1 
       20 51369 1 1  56 ASP HA   H 137.215  -6.086 -10.105 1.00 . A A .  56 ASP HA   1 1 
       20 51370 1 1  56 ASP HB2  H 139.596  -7.156  -8.568 1.00 . A A .  56 ASP HB2  1 1 
       20 51371 1 1  56 ASP HB3  H 139.065  -7.741 -10.155 1.00 . A A .  56 ASP HB3  1 1 
       20 51372 1 1  56 ASP N    N 137.705  -5.296  -8.203 1.00 . A A .  56 ASP N    1 1 
       20 51373 1 1  56 ASP O    O 136.908  -7.785  -7.402 1.00 . A A .  56 ASP O    1 1 
       20 51374 1 1  56 ASP OD1  O 139.255  -4.917 -10.800 1.00 . A A .  56 ASP OD1  1 1 
       20 51375 1 1  56 ASP OD2  O 141.090  -5.765 -10.060 1.00 . A A .  56 ASP OD2  1 1 
       20 51376 1 1  57 PHE C    C 136.284 -10.656  -8.501 1.00 . A A .  57 PHE C    1 1 
       20 51377 1 1  57 PHE CA   C 135.382  -9.468  -8.820 1.00 . A A .  57 PHE CA   1 1 
       20 51378 1 1  57 PHE CB   C 134.342  -9.918  -9.832 1.00 . A A .  57 PHE CB   1 1 
       20 51379 1 1  57 PHE CD1  C 132.657 -10.997  -8.298 1.00 . A A .  57 PHE CD1  1 1 
       20 51380 1 1  57 PHE CD2  C 133.891 -12.399  -9.855 1.00 . A A .  57 PHE CD2  1 1 
       20 51381 1 1  57 PHE CE1  C 131.972 -12.112  -7.837 1.00 . A A .  57 PHE CE1  1 1 
       20 51382 1 1  57 PHE CE2  C 133.194 -13.518  -9.402 1.00 . A A .  57 PHE CE2  1 1 
       20 51383 1 1  57 PHE CG   C 133.621 -11.139  -9.305 1.00 . A A .  57 PHE CG   1 1 
       20 51384 1 1  57 PHE CZ   C 132.225 -13.370  -8.392 1.00 . A A .  57 PHE CZ   1 1 
       20 51385 1 1  57 PHE H    H 136.172  -8.159 -10.353 1.00 . A A .  57 PHE H    1 1 
       20 51386 1 1  57 PHE HA   H 134.884  -9.147  -7.912 1.00 . A A .  57 PHE HA   1 1 
       20 51387 1 1  57 PHE HB2  H 133.637  -9.127 -10.008 1.00 . A A .  57 PHE HB2  1 1 
       20 51388 1 1  57 PHE HB3  H 134.831 -10.162 -10.762 1.00 . A A .  57 PHE HB3  1 1 
       20 51389 1 1  57 PHE HD1  H 132.475 -10.033  -7.849 1.00 . A A .  57 PHE HD1  1 1 
       20 51390 1 1  57 PHE HD2  H 134.625 -12.497 -10.623 1.00 . A A .  57 PHE HD2  1 1 
       20 51391 1 1  57 PHE HE1  H 131.241 -12.004  -7.049 1.00 . A A .  57 PHE HE1  1 1 
       20 51392 1 1  57 PHE HE2  H 133.390 -14.496  -9.822 1.00 . A A .  57 PHE HE2  1 1 
       20 51393 1 1  57 PHE HZ   H 131.671 -14.236  -8.040 1.00 . A A .  57 PHE HZ   1 1 
       20 51394 1 1  57 PHE N    N 136.180  -8.331  -9.392 1.00 . A A .  57 PHE N    1 1 
       20 51395 1 1  57 PHE O    O 136.710 -11.396  -9.365 1.00 . A A .  57 PHE O    1 1 
       20 51396 1 1  58 ILE C    C 136.510 -13.099  -6.238 1.00 . A A .  58 ILE C    1 1 
       20 51397 1 1  58 ILE CA   C 137.392 -11.981  -6.779 1.00 . A A .  58 ILE CA   1 1 
       20 51398 1 1  58 ILE CB   C 138.382 -11.488  -5.691 1.00 . A A .  58 ILE CB   1 1 
       20 51399 1 1  58 ILE CD1  C 136.444 -11.234  -4.040 1.00 . A A .  58 ILE CD1  1 1 
       20 51400 1 1  58 ILE CG1  C 137.866 -11.772  -4.255 1.00 . A A .  58 ILE CG1  1 1 
       20 51401 1 1  58 ILE CG2  C 138.615  -9.995  -5.877 1.00 . A A .  58 ILE CG2  1 1 
       20 51402 1 1  58 ILE H    H 136.140 -10.226  -6.596 1.00 . A A .  58 ILE H    1 1 
       20 51403 1 1  58 ILE HA   H 137.963 -12.358  -7.612 1.00 . A A .  58 ILE HA   1 1 
       20 51404 1 1  58 ILE HB   H 139.315 -11.997  -5.827 1.00 . A A .  58 ILE HB   1 1 
       20 51405 1 1  58 ILE HD11 H 135.778 -12.051  -3.879 1.00 . A A .  58 ILE HD11 1 1 
       20 51406 1 1  58 ILE HD12 H 136.116 -10.676  -4.900 1.00 . A A .  58 ILE HD12 1 1 
       20 51407 1 1  58 ILE HD13 H 136.441 -10.604  -3.161 1.00 . A A .  58 ILE HD13 1 1 
       20 51408 1 1  58 ILE HG12 H 137.879 -12.841  -4.086 1.00 . A A .  58 ILE HG12 1 1 
       20 51409 1 1  58 ILE HG13 H 138.516 -11.302  -3.536 1.00 . A A .  58 ILE HG13 1 1 
       20 51410 1 1  58 ILE HG21 H 137.699  -9.485  -5.673 1.00 . A A .  58 ILE HG21 1 1 
       20 51411 1 1  58 ILE HG22 H 138.922  -9.798  -6.890 1.00 . A A .  58 ILE HG22 1 1 
       20 51412 1 1  58 ILE HG23 H 139.381  -9.648  -5.215 1.00 . A A .  58 ILE HG23 1 1 
       20 51413 1 1  58 ILE N    N 136.538 -10.841  -7.248 1.00 . A A .  58 ILE N    1 1 
       20 51414 1 1  58 ILE O    O 136.970 -14.185  -6.018 1.00 . A A .  58 ILE O    1 1 
       20 51415 1 1  59 GLN C    C 134.272 -15.080  -6.191 1.00 . A A .  59 GLN C    1 1 
       20 51416 1 1  59 GLN CA   C 134.348 -13.820  -5.354 1.00 . A A .  59 GLN CA   1 1 
       20 51417 1 1  59 GLN CB   C 132.949 -13.205  -5.150 1.00 . A A .  59 GLN CB   1 1 
       20 51418 1 1  59 GLN CD   C 131.129 -12.691  -3.493 1.00 . A A .  59 GLN CD   1 1 
       20 51419 1 1  59 GLN CG   C 132.529 -13.305  -3.673 1.00 . A A .  59 GLN CG   1 1 
       20 51420 1 1  59 GLN H    H 134.948 -11.883  -6.104 1.00 . A A .  59 GLN H    1 1 
       20 51421 1 1  59 GLN HA   H 134.746 -14.104  -4.409 1.00 . A A .  59 GLN HA   1 1 
       20 51422 1 1  59 GLN HB2  H 132.977 -12.165  -5.446 1.00 . A A .  59 GLN HB2  1 1 
       20 51423 1 1  59 GLN HB3  H 132.221 -13.738  -5.754 1.00 . A A .  59 GLN HB3  1 1 
       20 51424 1 1  59 GLN HE21 H 130.264 -14.396  -2.888 1.00 . A A .  59 GLN HE21 1 1 
       20 51425 1 1  59 GLN HE22 H 129.235 -13.076  -3.019 1.00 . A A .  59 GLN HE22 1 1 
       20 51426 1 1  59 GLN HG2  H 132.523 -14.356  -3.379 1.00 . A A .  59 GLN HG2  1 1 
       20 51427 1 1  59 GLN HG3  H 133.229 -12.765  -3.063 1.00 . A A .  59 GLN HG3  1 1 
       20 51428 1 1  59 GLN N    N 135.265 -12.803  -5.967 1.00 . A A .  59 GLN N    1 1 
       20 51429 1 1  59 GLN NE2  N 130.125 -13.447  -3.088 1.00 . A A .  59 GLN NE2  1 1 
       20 51430 1 1  59 GLN O    O 133.677 -15.139  -7.241 1.00 . A A .  59 GLN O    1 1 
       20 51431 1 1  59 GLN OE1  O 130.950 -11.502  -3.721 1.00 . A A .  59 GLN OE1  1 1 
       20 51432 1 1  60 GLN C    C 134.411 -18.478  -5.368 1.00 . A A .  60 GLN C    1 1 
       20 51433 1 1  60 GLN CA   C 134.917 -17.414  -6.342 1.00 . A A .  60 GLN CA   1 1 
       20 51434 1 1  60 GLN CB   C 136.344 -17.752  -6.810 1.00 . A A .  60 GLN CB   1 1 
       20 51435 1 1  60 GLN CD   C 138.124 -17.160  -8.457 1.00 . A A .  60 GLN CD   1 1 
       20 51436 1 1  60 GLN CG   C 136.711 -16.835  -7.986 1.00 . A A .  60 GLN CG   1 1 
       20 51437 1 1  60 GLN H    H 135.347 -15.958  -4.842 1.00 . A A .  60 GLN H    1 1 
       20 51438 1 1  60 GLN HA   H 134.280 -17.387  -7.178 1.00 . A A .  60 GLN HA   1 1 
       20 51439 1 1  60 GLN HB2  H 137.039 -17.596  -5.992 1.00 . A A .  60 GLN HB2  1 1 
       20 51440 1 1  60 GLN HB3  H 136.394 -18.780  -7.130 1.00 . A A .  60 GLN HB3  1 1 
       20 51441 1 1  60 GLN HE21 H 138.122 -15.848  -9.960 1.00 . A A .  60 GLN HE21 1 1 
       20 51442 1 1  60 GLN HE22 H 139.545 -16.774  -9.788 1.00 . A A .  60 GLN HE22 1 1 
       20 51443 1 1  60 GLN HG2  H 136.005 -16.978  -8.803 1.00 . A A .  60 GLN HG2  1 1 
       20 51444 1 1  60 GLN HG3  H 136.676 -15.820  -7.649 1.00 . A A .  60 GLN HG3  1 1 
       20 51445 1 1  60 GLN N    N 134.891 -16.088  -5.682 1.00 . A A .  60 GLN N    1 1 
       20 51446 1 1  60 GLN NE2  N 138.640 -16.534  -9.482 1.00 . A A .  60 GLN NE2  1 1 
       20 51447 1 1  60 GLN O    O 135.032 -19.499  -5.220 1.00 . A A .  60 GLN O    1 1 
       20 51448 1 1  60 GLN OE1  O 138.771 -18.006  -7.881 1.00 . A A .  60 GLN OE1  1 1 
       20 51449 1 1  61 GLN C    C 133.980 -19.807  -2.873 1.00 . A A .  61 GLN C    1 1 
       20 51450 1 1  61 GLN CA   C 132.801 -19.237  -3.684 1.00 . A A .  61 GLN CA   1 1 
       20 51451 1 1  61 GLN CB   C 132.013 -20.360  -4.371 1.00 . A A .  61 GLN CB   1 1 
       20 51452 1 1  61 GLN CD   C 132.168 -22.432  -5.773 1.00 . A A .  61 GLN CD   1 1 
       20 51453 1 1  61 GLN CG   C 132.917 -21.179  -5.306 1.00 . A A .  61 GLN CG   1 1 
       20 51454 1 1  61 GLN H    H 132.849 -17.394  -4.814 1.00 . A A .  61 GLN H    1 1 
       20 51455 1 1  61 GLN HA   H 132.143 -18.725  -3.012 1.00 . A A .  61 GLN HA   1 1 
       20 51456 1 1  61 GLN HB2  H 131.591 -21.000  -3.606 1.00 . A A .  61 GLN HB2  1 1 
       20 51457 1 1  61 GLN HB3  H 131.209 -19.923  -4.942 1.00 . A A .  61 GLN HB3  1 1 
       20 51458 1 1  61 GLN HE21 H 133.628 -23.663  -5.221 1.00 . A A .  61 GLN HE21 1 1 
       20 51459 1 1  61 GLN HE22 H 132.263 -24.399  -5.912 1.00 . A A .  61 GLN HE22 1 1 
       20 51460 1 1  61 GLN HG2  H 133.175 -20.579  -6.172 1.00 . A A .  61 GLN HG2  1 1 
       20 51461 1 1  61 GLN HG3  H 133.820 -21.479  -4.782 1.00 . A A .  61 GLN HG3  1 1 
       20 51462 1 1  61 GLN N    N 133.316 -18.242  -4.685 1.00 . A A .  61 GLN N    1 1 
       20 51463 1 1  61 GLN NE2  N 132.731 -23.596  -5.625 1.00 . A A .  61 GLN NE2  1 1 
       20 51464 1 1  61 GLN O    O 133.867 -20.802  -2.164 1.00 . A A .  61 GLN O    1 1 
       20 51465 1 1  61 GLN OE1  O 131.062 -22.352  -6.259 1.00 . A A .  61 GLN OE1  1 1 
       20 51466 1 1  62 LYS C    C 136.560 -18.482  -1.113 1.00 . A A .  62 LYS C    1 1 
       20 51467 1 1  62 LYS CA   C 136.314 -19.534  -2.171 1.00 . A A .  62 LYS CA   1 1 
       20 51468 1 1  62 LYS CB   C 137.542 -19.662  -3.090 1.00 . A A .  62 LYS CB   1 1 
       20 51469 1 1  62 LYS CD   C 138.682 -21.051  -4.823 1.00 . A A .  62 LYS CD   1 1 
       20 51470 1 1  62 LYS CE   C 138.350 -21.922  -6.036 1.00 . A A .  62 LYS CE   1 1 
       20 51471 1 1  62 LYS CG   C 137.468 -20.964  -3.894 1.00 . A A .  62 LYS CG   1 1 
       20 51472 1 1  62 LYS H    H 135.124 -18.312  -3.500 1.00 . A A .  62 LYS H    1 1 
       20 51473 1 1  62 LYS HA   H 136.126 -20.448  -1.674 1.00 . A A .  62 LYS HA   1 1 
       20 51474 1 1  62 LYS HB2  H 137.591 -18.815  -3.772 1.00 . A A .  62 LYS HB2  1 1 
       20 51475 1 1  62 LYS HB3  H 138.425 -19.675  -2.490 1.00 . A A .  62 LYS HB3  1 1 
       20 51476 1 1  62 LYS HD2  H 138.948 -20.067  -5.174 1.00 . A A .  62 LYS HD2  1 1 
       20 51477 1 1  62 LYS HD3  H 139.510 -21.479  -4.289 1.00 . A A .  62 LYS HD3  1 1 
       20 51478 1 1  62 LYS HE2  H 137.537 -21.473  -6.593 1.00 . A A .  62 LYS HE2  1 1 
       20 51479 1 1  62 LYS HE3  H 139.215 -21.990  -6.670 1.00 . A A .  62 LYS HE3  1 1 
       20 51480 1 1  62 LYS HG2  H 137.461 -21.814  -3.216 1.00 . A A .  62 LYS HG2  1 1 
       20 51481 1 1  62 LYS HG3  H 136.571 -20.985  -4.478 1.00 . A A .  62 LYS HG3  1 1 
       20 51482 1 1  62 LYS HZ1  H 137.797 -23.280  -4.556 1.00 . A A .  62 LYS HZ1  1 1 
       20 51483 1 1  62 LYS HZ2  H 138.671 -23.976  -5.838 1.00 . A A .  62 LYS HZ2  1 1 
       20 51484 1 1  62 LYS HZ3  H 137.048 -23.544  -6.053 1.00 . A A .  62 LYS HZ3  1 1 
       20 51485 1 1  62 LYS N    N 135.100 -19.128  -2.946 1.00 . A A .  62 LYS N    1 1 
       20 51486 1 1  62 LYS NZ   N 137.939 -23.284  -5.586 1.00 . A A .  62 LYS NZ   1 1 
       20 51487 1 1  62 LYS O    O 137.420 -18.603  -0.256 1.00 . A A .  62 LYS O    1 1 
       20 51488 1 1  63 LEU C    C 134.596 -15.595  -0.191 1.00 . A A .  63 LEU C    1 1 
       20 51489 1 1  63 LEU CA   C 135.903 -16.378  -0.189 1.00 . A A .  63 LEU CA   1 1 
       20 51490 1 1  63 LEU CB   C 137.140 -15.495  -0.503 1.00 . A A .  63 LEU CB   1 1 
       20 51491 1 1  63 LEU CD1  C 136.504 -15.592  -2.941 1.00 . A A .  63 LEU CD1  1 1 
       20 51492 1 1  63 LEU CD2  C 136.140 -13.423  -1.615 1.00 . A A .  63 LEU CD2  1 1 
       20 51493 1 1  63 LEU CG   C 137.020 -14.688  -1.806 1.00 . A A .  63 LEU CG   1 1 
       20 51494 1 1  63 LEU H    H 135.096 -17.415  -1.850 1.00 . A A .  63 LEU H    1 1 
       20 51495 1 1  63 LEU HA   H 136.031 -16.793   0.798 1.00 . A A .  63 LEU HA   1 1 
       20 51496 1 1  63 LEU HB2  H 137.299 -14.812   0.315 1.00 . A A .  63 LEU HB2  1 1 
       20 51497 1 1  63 LEU HB3  H 138.003 -16.133  -0.593 1.00 . A A .  63 LEU HB3  1 1 
       20 51498 1 1  63 LEU HD11 H 137.042 -16.532  -2.926 1.00 . A A .  63 LEU HD11 1 1 
       20 51499 1 1  63 LEU HD12 H 136.683 -15.111  -3.882 1.00 . A A .  63 LEU HD12 1 1 
       20 51500 1 1  63 LEU HD13 H 135.449 -15.771  -2.828 1.00 . A A .  63 LEU HD13 1 1 
       20 51501 1 1  63 LEU HD21 H 136.730 -12.548  -1.824 1.00 . A A .  63 LEU HD21 1 1 
       20 51502 1 1  63 LEU HD22 H 135.781 -13.365  -0.600 1.00 . A A .  63 LEU HD22 1 1 
       20 51503 1 1  63 LEU HD23 H 135.304 -13.451  -2.287 1.00 . A A .  63 LEU HD23 1 1 
       20 51504 1 1  63 LEU HG   H 138.021 -14.367  -2.071 1.00 . A A .  63 LEU HG   1 1 
       20 51505 1 1  63 LEU N    N 135.784 -17.462  -1.163 1.00 . A A .  63 LEU N    1 1 
       20 51506 1 1  63 LEU O    O 134.211 -14.960  -1.140 1.00 . A A .  63 LEU O    1 1 
       20 51507 1 1  64 GLN C    C 132.379 -14.543   2.375 1.00 . A A .  64 GLN C    1 1 
       20 51508 1 1  64 GLN CA   C 132.607 -14.917   0.930 1.00 . A A .  64 GLN CA   1 1 
       20 51509 1 1  64 GLN CB   C 131.492 -15.795   0.378 1.00 . A A .  64 GLN CB   1 1 
       20 51510 1 1  64 GLN CD   C 130.428 -18.058   0.536 1.00 . A A .  64 GLN CD   1 1 
       20 51511 1 1  64 GLN CG   C 131.334 -17.058   1.245 1.00 . A A .  64 GLN CG   1 1 
       20 51512 1 1  64 GLN H    H 134.169 -16.208   1.616 1.00 . A A .  64 GLN H    1 1 
       20 51513 1 1  64 GLN HA   H 132.684 -14.003   0.345 1.00 . A A .  64 GLN HA   1 1 
       20 51514 1 1  64 GLN HB2  H 130.574 -15.235   0.375 1.00 . A A .  64 GLN HB2  1 1 
       20 51515 1 1  64 GLN HB3  H 131.751 -16.088  -0.635 1.00 . A A .  64 GLN HB3  1 1 
       20 51516 1 1  64 GLN HE21 H 130.133 -16.890  -1.023 1.00 . A A .  64 GLN HE21 1 1 
       20 51517 1 1  64 GLN HE22 H 129.369 -18.389  -1.093 1.00 . A A .  64 GLN HE22 1 1 
       20 51518 1 1  64 GLN HG2  H 132.307 -17.516   1.399 1.00 . A A .  64 GLN HG2  1 1 
       20 51519 1 1  64 GLN HG3  H 130.890 -16.803   2.205 1.00 . A A .  64 GLN HG3  1 1 
       20 51520 1 1  64 GLN N    N 133.881 -15.659   0.867 1.00 . A A .  64 GLN N    1 1 
       20 51521 1 1  64 GLN NE2  N 129.933 -17.751  -0.621 1.00 . A A .  64 GLN NE2  1 1 
       20 51522 1 1  64 GLN O    O 131.322 -14.096   2.766 1.00 . A A .  64 GLN O    1 1 
       20 51523 1 1  64 GLN OE1  O 130.174 -19.127   1.046 1.00 . A A .  64 GLN OE1  1 1 
       20 51524 1 1  65 PHE C    C 134.099 -13.071   4.931 1.00 . A A .  65 PHE C    1 1 
       20 51525 1 1  65 PHE CA   C 133.287 -14.327   4.617 1.00 . A A .  65 PHE CA   1 1 
       20 51526 1 1  65 PHE CB   C 133.788 -15.493   5.461 1.00 . A A .  65 PHE CB   1 1 
       20 51527 1 1  65 PHE CD1  C 133.042 -17.586   4.267 1.00 . A A .  65 PHE CD1  1 1 
       20 51528 1 1  65 PHE CD2  C 131.784 -16.826   6.190 1.00 . A A .  65 PHE CD2  1 1 
       20 51529 1 1  65 PHE CE1  C 132.158 -18.672   4.124 1.00 . A A .  65 PHE CE1  1 1 
       20 51530 1 1  65 PHE CE2  C 130.896 -17.897   6.058 1.00 . A A .  65 PHE CE2  1 1 
       20 51531 1 1  65 PHE CG   C 132.851 -16.672   5.303 1.00 . A A .  65 PHE CG   1 1 
       20 51532 1 1  65 PHE CZ   C 131.079 -18.820   5.022 1.00 . A A .  65 PHE CZ   1 1 
       20 51533 1 1  65 PHE H    H 134.254 -15.035   2.770 1.00 . A A .  65 PHE H    1 1 
       20 51534 1 1  65 PHE HA   H 132.258 -14.135   4.877 1.00 . A A .  65 PHE HA   1 1 
       20 51535 1 1  65 PHE HB2  H 134.778 -15.772   5.127 1.00 . A A .  65 PHE HB2  1 1 
       20 51536 1 1  65 PHE HB3  H 133.819 -15.200   6.510 1.00 . A A .  65 PHE HB3  1 1 
       20 51537 1 1  65 PHE HD1  H 133.878 -17.460   3.594 1.00 . A A .  65 PHE HD1  1 1 
       20 51538 1 1  65 PHE HD2  H 131.652 -16.111   6.990 1.00 . A A .  65 PHE HD2  1 1 
       20 51539 1 1  65 PHE HE1  H 132.297 -19.380   3.322 1.00 . A A .  65 PHE HE1  1 1 
       20 51540 1 1  65 PHE HE2  H 130.064 -18.007   6.753 1.00 . A A .  65 PHE HE2  1 1 
       20 51541 1 1  65 PHE HZ   H 130.392 -19.647   4.917 1.00 . A A .  65 PHE HZ   1 1 
       20 51542 1 1  65 PHE N    N 133.402 -14.697   3.161 1.00 . A A .  65 PHE N    1 1 
       20 51543 1 1  65 PHE O    O 135.266 -13.140   5.264 1.00 . A A .  65 PHE O    1 1 
       20 51544 1 1  66 ASP C    C 133.324  -9.781   6.134 1.00 . A A .  66 ASP C    1 1 
       20 51545 1 1  66 ASP CA   C 134.091 -10.619   5.117 1.00 . A A .  66 ASP CA   1 1 
       20 51546 1 1  66 ASP CB   C 134.191  -9.828   3.822 1.00 . A A .  66 ASP CB   1 1 
       20 51547 1 1  66 ASP CG   C 132.813  -9.283   3.409 1.00 . A A .  66 ASP CG   1 1 
       20 51548 1 1  66 ASP H    H 132.576 -11.938   4.524 1.00 . A A .  66 ASP H    1 1 
       20 51549 1 1  66 ASP HA   H 135.040 -10.771   5.520 1.00 . A A .  66 ASP HA   1 1 
       20 51550 1 1  66 ASP HB2  H 134.879  -9.014   3.966 1.00 . A A .  66 ASP HB2  1 1 
       20 51551 1 1  66 ASP HB3  H 134.538 -10.468   3.040 1.00 . A A .  66 ASP HB3  1 1 
       20 51552 1 1  66 ASP N    N 133.460 -11.928   4.828 1.00 . A A .  66 ASP N    1 1 
       20 51553 1 1  66 ASP O    O 132.129  -9.894   6.296 1.00 . A A .  66 ASP O    1 1 
       20 51554 1 1  66 ASP OD1  O 131.819  -9.962   3.648 1.00 . A A .  66 ASP OD1  1 1 
       20 51555 1 1  66 ASP OD2  O 132.778  -8.191   2.856 1.00 . A A .  66 ASP OD2  1 1 
       20 51556 1 1  67 HIS C    C 133.460  -6.599   6.961 1.00 . A A .  67 HIS C    1 1 
       20 51557 1 1  67 HIS CA   C 133.518  -7.915   7.730 1.00 . A A .  67 HIS CA   1 1 
       20 51558 1 1  67 HIS CB   C 134.443  -7.805   8.950 1.00 . A A .  67 HIS CB   1 1 
       20 51559 1 1  67 HIS CD2  C 133.551  -9.340  10.867 1.00 . A A .  67 HIS CD2  1 1 
       20 51560 1 1  67 HIS CE1  C 134.544 -11.175  10.280 1.00 . A A .  67 HIS CE1  1 1 
       20 51561 1 1  67 HIS CG   C 134.298  -9.056   9.754 1.00 . A A .  67 HIS CG   1 1 
       20 51562 1 1  67 HIS H    H 134.996  -8.833   6.523 1.00 . A A .  67 HIS H    1 1 
       20 51563 1 1  67 HIS HA   H 132.523  -8.217   8.028 1.00 . A A .  67 HIS HA   1 1 
       20 51564 1 1  67 HIS HB2  H 135.463  -7.686   8.627 1.00 . A A .  67 HIS HB2  1 1 
       20 51565 1 1  67 HIS HB3  H 134.166  -6.960   9.551 1.00 . A A .  67 HIS HB3  1 1 
       20 51566 1 1  67 HIS HD1  H 135.546 -10.366   8.656 1.00 . A A .  67 HIS HD1  1 1 
       20 51567 1 1  67 HIS HD2  H 132.942  -8.625  11.421 1.00 . A A .  67 HIS HD2  1 1 
       20 51568 1 1  67 HIS HE1  H 134.863 -12.204  10.235 1.00 . A A .  67 HIS HE1  1 1 
       20 51569 1 1  67 HIS N    N 134.062  -8.895   6.760 1.00 . A A .  67 HIS N    1 1 
       20 51570 1 1  67 HIS ND1  N 134.928 -10.238   9.403 1.00 . A A .  67 HIS ND1  1 1 
       20 51571 1 1  67 HIS NE2  N 133.705 -10.683  11.194 1.00 . A A .  67 HIS NE2  1 1 
       20 51572 1 1  67 HIS O    O 134.333  -6.311   6.167 1.00 . A A .  67 HIS O    1 1 
       20 51573 1 1  68 TRP C    C 132.655  -3.364   7.272 1.00 . A A .  68 TRP C    1 1 
       20 51574 1 1  68 TRP CA   C 132.306  -4.553   6.383 1.00 . A A .  68 TRP CA   1 1 
       20 51575 1 1  68 TRP CB   C 130.868  -4.452   5.893 1.00 . A A .  68 TRP CB   1 1 
       20 51576 1 1  68 TRP CD1  C 131.244  -6.514   4.483 1.00 . A A .  68 TRP CD1  1 1 
       20 51577 1 1  68 TRP CD2  C 129.287  -6.580   5.590 1.00 . A A .  68 TRP CD2  1 1 
       20 51578 1 1  68 TRP CE2  C 129.376  -7.767   4.843 1.00 . A A .  68 TRP CE2  1 1 
       20 51579 1 1  68 TRP CE3  C 128.143  -6.387   6.390 1.00 . A A .  68 TRP CE3  1 1 
       20 51580 1 1  68 TRP CG   C 130.480  -5.791   5.334 1.00 . A A .  68 TRP CG   1 1 
       20 51581 1 1  68 TRP CH2  C 127.238  -8.525   5.664 1.00 . A A .  68 TRP CH2  1 1 
       20 51582 1 1  68 TRP CZ2  C 128.365  -8.719   4.872 1.00 . A A .  68 TRP CZ2  1 1 
       20 51583 1 1  68 TRP CZ3  C 127.122  -7.356   6.422 1.00 . A A .  68 TRP CZ3  1 1 
       20 51584 1 1  68 TRP H    H 131.758  -6.099   7.763 1.00 . A A .  68 TRP H    1 1 
       20 51585 1 1  68 TRP HA   H 132.975  -4.558   5.532 1.00 . A A .  68 TRP HA   1 1 
       20 51586 1 1  68 TRP HB2  H 130.233  -4.189   6.733 1.00 . A A .  68 TRP HB2  1 1 
       20 51587 1 1  68 TRP HB3  H 130.788  -3.695   5.115 1.00 . A A .  68 TRP HB3  1 1 
       20 51588 1 1  68 TRP HD1  H 132.209  -6.217   4.097 1.00 . A A .  68 TRP HD1  1 1 
       20 51589 1 1  68 TRP HE1  H 130.918  -8.388   3.582 1.00 . A A .  68 TRP HE1  1 1 
       20 51590 1 1  68 TRP HE3  H 128.048  -5.486   6.982 1.00 . A A .  68 TRP HE3  1 1 
       20 51591 1 1  68 TRP HH2  H 126.454  -9.283   5.684 1.00 . A A .  68 TRP HH2  1 1 
       20 51592 1 1  68 TRP HZ2  H 128.453  -9.611   4.285 1.00 . A A .  68 TRP HZ2  1 1 
       20 51593 1 1  68 TRP HZ3  H 126.253  -7.204   7.038 1.00 . A A .  68 TRP HZ3  1 1 
       20 51594 1 1  68 TRP N    N 132.443  -5.828   7.149 1.00 . A A .  68 TRP N    1 1 
       20 51595 1 1  68 TRP NE1  N 130.587  -7.684   4.184 1.00 . A A .  68 TRP NE1  1 1 
       20 51596 1 1  68 TRP O    O 131.815  -2.732   7.876 1.00 . A A .  68 TRP O    1 1 
       20 51597 1 1  69 ASN C    C 134.503  -0.711   7.150 1.00 . A A .  69 ASN C    1 1 
       20 51598 1 1  69 ASN CA   C 134.395  -1.893   8.116 1.00 . A A .  69 ASN CA   1 1 
       20 51599 1 1  69 ASN CB   C 135.770  -2.217   8.709 1.00 . A A .  69 ASN CB   1 1 
       20 51600 1 1  69 ASN CG   C 136.160  -1.140   9.720 1.00 . A A .  69 ASN CG   1 1 
       20 51601 1 1  69 ASN H    H 134.556  -3.593   6.799 1.00 . A A .  69 ASN H    1 1 
       20 51602 1 1  69 ASN HA   H 133.698  -1.663   8.903 1.00 . A A .  69 ASN HA   1 1 
       20 51603 1 1  69 ASN HB2  H 135.746  -3.187   9.199 1.00 . A A .  69 ASN HB2  1 1 
       20 51604 1 1  69 ASN HB3  H 136.499  -2.237   7.923 1.00 . A A .  69 ASN HB3  1 1 
       20 51605 1 1  69 ASN HD21 H 135.461  -2.149  11.277 1.00 . A A .  69 ASN HD21 1 1 
       20 51606 1 1  69 ASN HD22 H 136.151  -0.640  11.632 1.00 . A A .  69 ASN HD22 1 1 
       20 51607 1 1  69 ASN N    N 133.917  -3.055   7.319 1.00 . A A .  69 ASN N    1 1 
       20 51608 1 1  69 ASN ND2  N 135.904  -1.323  10.981 1.00 . A A .  69 ASN ND2  1 1 
       20 51609 1 1  69 ASN O    O 135.312  -0.713   6.233 1.00 . A A .  69 ASN O    1 1 
       20 51610 1 1  69 ASN OD1  O 136.752  -0.137   9.360 1.00 . A A .  69 ASN OD1  1 1 
       20 51611 1 1  70 VAL C    C 134.018   2.692   7.142 1.00 . A A .  70 VAL C    1 1 
       20 51612 1 1  70 VAL CA   C 133.629   1.425   6.383 1.00 . A A .  70 VAL CA   1 1 
       20 51613 1 1  70 VAL CB   C 132.223   1.506   5.793 1.00 . A A .  70 VAL CB   1 1 
       20 51614 1 1  70 VAL CG1  C 132.198   2.521   4.647 1.00 . A A .  70 VAL CG1  1 1 
       20 51615 1 1  70 VAL CG2  C 131.845   0.104   5.268 1.00 . A A .  70 VAL CG2  1 1 
       20 51616 1 1  70 VAL H    H 132.977   0.202   8.035 1.00 . A A .  70 VAL H    1 1 
       20 51617 1 1  70 VAL HA   H 134.331   1.267   5.582 1.00 . A A .  70 VAL HA   1 1 
       20 51618 1 1  70 VAL HB   H 131.514   1.811   6.552 1.00 . A A .  70 VAL HB   1 1 
       20 51619 1 1  70 VAL HG11 H 132.554   2.061   3.735 1.00 . A A .  70 VAL HG11 1 1 
       20 51620 1 1  70 VAL HG12 H 132.823   3.358   4.892 1.00 . A A .  70 VAL HG12 1 1 
       20 51621 1 1  70 VAL HG13 H 131.191   2.860   4.508 1.00 . A A .  70 VAL HG13 1 1 
       20 51622 1 1  70 VAL HG21 H 131.099   0.199   4.506 1.00 . A A .  70 VAL HG21 1 1 
       20 51623 1 1  70 VAL HG22 H 131.453  -0.507   6.080 1.00 . A A .  70 VAL HG22 1 1 
       20 51624 1 1  70 VAL HG23 H 132.720  -0.377   4.847 1.00 . A A .  70 VAL HG23 1 1 
       20 51625 1 1  70 VAL N    N 133.647   0.259   7.312 1.00 . A A .  70 VAL N    1 1 
       20 51626 1 1  70 VAL O    O 133.649   2.865   8.282 1.00 . A A .  70 VAL O    1 1 
       20 51627 1 1  71 VAL C    C 135.280   5.993   6.384 1.00 . A A .  71 VAL C    1 1 
       20 51628 1 1  71 VAL CA   C 135.286   4.769   7.268 1.00 . A A .  71 VAL CA   1 1 
       20 51629 1 1  71 VAL CB   C 136.732   4.525   7.725 1.00 . A A .  71 VAL CB   1 1 
       20 51630 1 1  71 VAL CG1  C 137.353   5.822   8.284 1.00 . A A .  71 VAL CG1  1 1 
       20 51631 1 1  71 VAL CG2  C 136.761   3.424   8.792 1.00 . A A .  71 VAL CG2  1 1 
       20 51632 1 1  71 VAL H    H 135.135   3.396   5.644 1.00 . A A .  71 VAL H    1 1 
       20 51633 1 1  71 VAL HA   H 134.654   4.956   8.115 1.00 . A A .  71 VAL HA   1 1 
       20 51634 1 1  71 VAL HB   H 137.320   4.209   6.869 1.00 . A A .  71 VAL HB   1 1 
       20 51635 1 1  71 VAL HG11 H 138.238   5.574   8.845 1.00 . A A .  71 VAL HG11 1 1 
       20 51636 1 1  71 VAL HG12 H 136.650   6.332   8.931 1.00 . A A .  71 VAL HG12 1 1 
       20 51637 1 1  71 VAL HG13 H 137.627   6.473   7.461 1.00 . A A .  71 VAL HG13 1 1 
       20 51638 1 1  71 VAL HG21 H 136.705   2.449   8.313 1.00 . A A .  71 VAL HG21 1 1 
       20 51639 1 1  71 VAL HG22 H 135.917   3.546   9.454 1.00 . A A .  71 VAL HG22 1 1 
       20 51640 1 1  71 VAL HG23 H 137.687   3.499   9.359 1.00 . A A .  71 VAL HG23 1 1 
       20 51641 1 1  71 VAL N    N 134.814   3.561   6.542 1.00 . A A .  71 VAL N    1 1 
       20 51642 1 1  71 VAL O    O 135.247   5.909   5.191 1.00 . A A .  71 VAL O    1 1 
       20 51643 1 1  72 LEU C    C 136.693   9.119   6.816 1.00 . A A .  72 LEU C    1 1 
       20 51644 1 1  72 LEU CA   C 135.438   8.430   6.296 1.00 . A A .  72 LEU CA   1 1 
       20 51645 1 1  72 LEU CB   C 134.176   9.291   6.615 1.00 . A A .  72 LEU CB   1 1 
       20 51646 1 1  72 LEU CD1  C 133.336   8.217   8.748 1.00 . A A .  72 LEU CD1  1 1 
       20 51647 1 1  72 LEU CD2  C 131.713   9.063   7.052 1.00 . A A .  72 LEU CD2  1 1 
       20 51648 1 1  72 LEU CG   C 133.078   8.402   7.251 1.00 . A A .  72 LEU CG   1 1 
       20 51649 1 1  72 LEU H    H 135.437   7.135   7.965 1.00 . A A .  72 LEU H    1 1 
       20 51650 1 1  72 LEU HA   H 135.543   8.270   5.229 1.00 . A A .  72 LEU HA   1 1 
       20 51651 1 1  72 LEU HB2  H 134.437  10.089   7.307 1.00 . A A .  72 LEU HB2  1 1 
       20 51652 1 1  72 LEU HB3  H 133.792   9.736   5.697 1.00 . A A .  72 LEU HB3  1 1 
       20 51653 1 1  72 LEU HD11 H 132.839   7.324   9.095 1.00 . A A .  72 LEU HD11 1 1 
       20 51654 1 1  72 LEU HD12 H 132.954   9.070   9.282 1.00 . A A .  72 LEU HD12 1 1 
       20 51655 1 1  72 LEU HD13 H 134.389   8.126   8.926 1.00 . A A .  72 LEU HD13 1 1 
       20 51656 1 1  72 LEU HD21 H 131.493   9.112   6.001 1.00 . A A .  72 LEU HD21 1 1 
       20 51657 1 1  72 LEU HD22 H 131.735  10.059   7.453 1.00 . A A .  72 LEU HD22 1 1 
       20 51658 1 1  72 LEU HD23 H 130.956   8.477   7.568 1.00 . A A .  72 LEU HD23 1 1 
       20 51659 1 1  72 LEU HG   H 133.074   7.436   6.784 1.00 . A A .  72 LEU HG   1 1 
       20 51660 1 1  72 LEU N    N 135.370   7.132   7.006 1.00 . A A .  72 LEU N    1 1 
       20 51661 1 1  72 LEU O    O 137.218   8.762   7.848 1.00 . A A .  72 LEU O    1 1 
       20 51662 1 1  73 ASP C    C 138.066  11.469   7.980 1.00 . A A .  73 ASP C    1 1 
       20 51663 1 1  73 ASP CA   C 138.386  10.782   6.648 1.00 . A A .  73 ASP CA   1 1 
       20 51664 1 1  73 ASP CB   C 138.846  11.833   5.634 1.00 . A A .  73 ASP CB   1 1 
       20 51665 1 1  73 ASP CG   C 137.684  12.794   5.337 1.00 . A A .  73 ASP CG   1 1 
       20 51666 1 1  73 ASP H    H 136.726  10.400   5.316 1.00 . A A .  73 ASP H    1 1 
       20 51667 1 1  73 ASP HA   H 139.178  10.054   6.794 1.00 . A A .  73 ASP HA   1 1 
       20 51668 1 1  73 ASP HB2  H 139.682  12.382   6.049 1.00 . A A .  73 ASP HB2  1 1 
       20 51669 1 1  73 ASP HB3  H 139.156  11.347   4.720 1.00 . A A .  73 ASP HB3  1 1 
       20 51670 1 1  73 ASP N    N 137.169  10.104   6.144 1.00 . A A .  73 ASP N    1 1 
       20 51671 1 1  73 ASP O    O 138.902  12.136   8.556 1.00 . A A .  73 ASP O    1 1 
       20 51672 1 1  73 ASP OD1  O 136.547  12.369   5.468 1.00 . A A .  73 ASP OD1  1 1 
       20 51673 1 1  73 ASP OD2  O 137.950  13.937   4.980 1.00 . A A .  73 ASP OD2  1 1 
       20 51674 1 1  74 LYS C    C 135.519  11.066  10.518 1.00 . A A .  74 LYS C    1 1 
       20 51675 1 1  74 LYS CA   C 136.505  11.976   9.771 1.00 . A A .  74 LYS CA   1 1 
       20 51676 1 1  74 LYS CB   C 135.834  13.325   9.462 1.00 . A A .  74 LYS CB   1 1 
       20 51677 1 1  74 LYS CD   C 136.205  15.725   8.941 1.00 . A A .  74 LYS CD   1 1 
       20 51678 1 1  74 LYS CE   C 137.272  16.815   8.881 1.00 . A A .  74 LYS CE   1 1 
       20 51679 1 1  74 LYS CG   C 136.881  14.366   9.087 1.00 . A A .  74 LYS CG   1 1 
       20 51680 1 1  74 LYS H    H 136.195  10.770   7.989 1.00 . A A .  74 LYS H    1 1 
       20 51681 1 1  74 LYS HA   H 137.398  12.137  10.365 1.00 . A A .  74 LYS HA   1 1 
       20 51682 1 1  74 LYS HB2  H 135.153  13.203   8.636 1.00 . A A .  74 LYS HB2  1 1 
       20 51683 1 1  74 LYS HB3  H 135.291  13.668  10.325 1.00 . A A .  74 LYS HB3  1 1 
       20 51684 1 1  74 LYS HD2  H 135.629  15.738   8.033 1.00 . A A .  74 LYS HD2  1 1 
       20 51685 1 1  74 LYS HD3  H 135.555  15.902   9.783 1.00 . A A .  74 LYS HD3  1 1 
       20 51686 1 1  74 LYS HE2  H 137.908  16.738   9.745 1.00 . A A .  74 LYS HE2  1 1 
       20 51687 1 1  74 LYS HE3  H 137.872  16.697   7.989 1.00 . A A .  74 LYS HE3  1 1 
       20 51688 1 1  74 LYS HG2  H 137.635  14.416   9.855 1.00 . A A .  74 LYS HG2  1 1 
       20 51689 1 1  74 LYS HG3  H 137.338  14.098   8.151 1.00 . A A .  74 LYS HG3  1 1 
       20 51690 1 1  74 LYS HZ1  H 136.989  18.716   8.077 1.00 . A A .  74 LYS HZ1  1 1 
       20 51691 1 1  74 LYS HZ2  H 136.809  18.620   9.762 1.00 . A A .  74 LYS HZ2  1 1 
       20 51692 1 1  74 LYS HZ3  H 135.589  18.019   8.763 1.00 . A A .  74 LYS HZ3  1 1 
       20 51693 1 1  74 LYS N    N 136.865  11.322   8.471 1.00 . A A .  74 LYS N    1 1 
       20 51694 1 1  74 LYS NZ   N 136.615  18.144   8.869 1.00 . A A .  74 LYS NZ   1 1 
       20 51695 1 1  74 LYS O    O 134.783  10.350   9.890 1.00 . A A .  74 LYS O    1 1 
       20 51696 1 1  75 PRO C    C 133.082  10.435  12.033 1.00 . A A .  75 PRO C    1 1 
       20 51697 1 1  75 PRO CA   C 134.498  10.255  12.588 1.00 . A A .  75 PRO CA   1 1 
       20 51698 1 1  75 PRO CB   C 134.649  10.791  14.031 1.00 . A A .  75 PRO CB   1 1 
       20 51699 1 1  75 PRO CD   C 136.365  11.965  12.644 1.00 . A A .  75 PRO CD   1 1 
       20 51700 1 1  75 PRO CG   C 135.714  11.913  14.034 1.00 . A A .  75 PRO CG   1 1 
       20 51701 1 1  75 PRO HA   H 134.784   9.217  12.545 1.00 . A A .  75 PRO HA   1 1 
       20 51702 1 1  75 PRO HB2  H 133.702  11.174  14.396 1.00 . A A .  75 PRO HB2  1 1 
       20 51703 1 1  75 PRO HB3  H 134.967   9.991  14.669 1.00 . A A .  75 PRO HB3  1 1 
       20 51704 1 1  75 PRO HD2  H 136.386  12.985  12.270 1.00 . A A .  75 PRO HD2  1 1 
       20 51705 1 1  75 PRO HD3  H 137.365  11.534  12.663 1.00 . A A .  75 PRO HD3  1 1 
       20 51706 1 1  75 PRO HG2  H 135.245  12.876  14.259 1.00 . A A .  75 PRO HG2  1 1 
       20 51707 1 1  75 PRO HG3  H 136.477  11.693  14.772 1.00 . A A .  75 PRO HG3  1 1 
       20 51708 1 1  75 PRO N    N 135.473  11.100  11.833 1.00 . A A .  75 PRO N    1 1 
       20 51709 1 1  75 PRO O    O 132.567  11.534  11.991 1.00 . A A .  75 PRO O    1 1 
       20 51710 1 1  76 GLY C    C 130.384   8.313  10.619 1.00 . A A .  76 GLY C    1 1 
       20 51711 1 1  76 GLY CA   C 131.064   9.621  11.012 1.00 . A A .  76 GLY CA   1 1 
       20 51712 1 1  76 GLY H    H 132.846   8.488  11.603 1.00 . A A .  76 GLY H    1 1 
       20 51713 1 1  76 GLY HA2  H 130.466  10.122  11.751 1.00 . A A .  76 GLY HA2  1 1 
       20 51714 1 1  76 GLY HA3  H 131.140  10.254  10.136 1.00 . A A .  76 GLY HA3  1 1 
       20 51715 1 1  76 GLY N    N 132.438   9.391  11.577 1.00 . A A .  76 GLY N    1 1 
       20 51716 1 1  76 GLY O    O 130.596   7.277  11.224 1.00 . A A .  76 GLY O    1 1 
       20 51717 1 1  77 LYS C    C 128.417   7.409   7.689 1.00 . A A .  77 LYS C    1 1 
       20 51718 1 1  77 LYS CA   C 128.840   7.165   9.122 1.00 . A A .  77 LYS CA   1 1 
       20 51719 1 1  77 LYS CB   C 127.586   6.975   9.981 1.00 . A A .  77 LYS CB   1 1 
       20 51720 1 1  77 LYS CD   C 125.462   7.795   8.847 1.00 . A A .  77 LYS CD   1 1 
       20 51721 1 1  77 LYS CE   C 124.542   8.990   8.617 1.00 . A A .  77 LYS CE   1 1 
       20 51722 1 1  77 LYS CG   C 126.619   8.181   9.778 1.00 . A A .  77 LYS CG   1 1 
       20 51723 1 1  77 LYS H    H 129.400   9.225   9.141 1.00 . A A .  77 LYS H    1 1 
       20 51724 1 1  77 LYS HA   H 129.494   6.289   9.167 1.00 . A A .  77 LYS HA   1 1 
       20 51725 1 1  77 LYS HB2  H 127.093   6.053   9.701 1.00 . A A .  77 LYS HB2  1 1 
       20 51726 1 1  77 LYS HB3  H 127.884   6.923  11.023 1.00 . A A .  77 LYS HB3  1 1 
       20 51727 1 1  77 LYS HD2  H 125.857   7.469   7.902 1.00 . A A .  77 LYS HD2  1 1 
       20 51728 1 1  77 LYS HD3  H 124.891   7.002   9.301 1.00 . A A .  77 LYS HD3  1 1 
       20 51729 1 1  77 LYS HE2  H 125.135   9.882   8.473 1.00 . A A .  77 LYS HE2  1 1 
       20 51730 1 1  77 LYS HE3  H 123.936   8.816   7.736 1.00 . A A .  77 LYS HE3  1 1 
       20 51731 1 1  77 LYS HG2  H 126.216   8.475  10.724 1.00 . A A .  77 LYS HG2  1 1 
       20 51732 1 1  77 LYS HG3  H 127.150   9.022   9.347 1.00 . A A .  77 LYS HG3  1 1 
       20 51733 1 1  77 LYS HZ1  H 123.006   9.958   9.643 1.00 . A A .  77 LYS HZ1  1 1 
       20 51734 1 1  77 LYS HZ2  H 124.260   9.387  10.643 1.00 . A A .  77 LYS HZ2  1 1 
       20 51735 1 1  77 LYS HZ3  H 123.117   8.303   9.998 1.00 . A A .  77 LYS HZ3  1 1 
       20 51736 1 1  77 LYS N    N 129.556   8.373   9.599 1.00 . A A .  77 LYS N    1 1 
       20 51737 1 1  77 LYS NZ   N 123.663   9.171   9.813 1.00 . A A .  77 LYS NZ   1 1 
       20 51738 1 1  77 LYS O    O 128.634   8.473   7.151 1.00 . A A .  77 LYS O    1 1 
       20 51739 1 1  78 VAL C    C 126.135   5.700   5.375 1.00 . A A .  78 VAL C    1 1 
       20 51740 1 1  78 VAL CA   C 127.311   6.642   5.667 1.00 . A A .  78 VAL CA   1 1 
       20 51741 1 1  78 VAL CB   C 128.464   6.366   4.705 1.00 . A A .  78 VAL CB   1 1 
       20 51742 1 1  78 VAL CG1  C 127.968   6.191   3.260 1.00 . A A .  78 VAL CG1  1 1 
       20 51743 1 1  78 VAL CG2  C 129.445   7.530   4.761 1.00 . A A .  78 VAL CG2  1 1 
       20 51744 1 1  78 VAL H    H 127.608   5.598   7.553 1.00 . A A .  78 VAL H    1 1 
       20 51745 1 1  78 VAL HA   H 126.975   7.668   5.547 1.00 . A A .  78 VAL HA   1 1 
       20 51746 1 1  78 VAL HB   H 128.968   5.465   5.022 1.00 . A A .  78 VAL HB   1 1 
       20 51747 1 1  78 VAL HG11 H 128.813   6.183   2.589 1.00 . A A .  78 VAL HG11 1 1 
       20 51748 1 1  78 VAL HG12 H 127.317   7.005   2.987 1.00 . A A .  78 VAL HG12 1 1 
       20 51749 1 1  78 VAL HG13 H 127.441   5.258   3.174 1.00 . A A .  78 VAL HG13 1 1 
       20 51750 1 1  78 VAL HG21 H 128.914   8.464   4.767 1.00 . A A .  78 VAL HG21 1 1 
       20 51751 1 1  78 VAL HG22 H 130.082   7.500   3.900 1.00 . A A .  78 VAL HG22 1 1 
       20 51752 1 1  78 VAL HG23 H 130.033   7.445   5.660 1.00 . A A .  78 VAL HG23 1 1 
       20 51753 1 1  78 VAL N    N 127.787   6.444   7.074 1.00 . A A .  78 VAL N    1 1 
       20 51754 1 1  78 VAL O    O 125.875   4.764   6.125 1.00 . A A .  78 VAL O    1 1 
       20 51755 1 1  79 THR C    C 124.593   4.249   2.694 1.00 . A A .  79 THR C    1 1 
       20 51756 1 1  79 THR CA   C 124.254   5.112   3.900 1.00 . A A .  79 THR CA   1 1 
       20 51757 1 1  79 THR CB   C 123.097   6.035   3.529 1.00 . A A .  79 THR CB   1 1 
       20 51758 1 1  79 THR CG2  C 121.811   5.214   3.444 1.00 . A A .  79 THR CG2  1 1 
       20 51759 1 1  79 THR H    H 125.670   6.701   3.697 1.00 . A A .  79 THR H    1 1 
       20 51760 1 1  79 THR HA   H 123.952   4.461   4.720 1.00 . A A .  79 THR HA   1 1 
       20 51761 1 1  79 THR HB   H 123.294   6.505   2.570 1.00 . A A .  79 THR HB   1 1 
       20 51762 1 1  79 THR HG1  H 122.972   7.895   4.117 1.00 . A A .  79 THR HG1  1 1 
       20 51763 1 1  79 THR HG21 H 121.073   5.762   2.882 1.00 . A A .  79 THR HG21 1 1 
       20 51764 1 1  79 THR HG22 H 121.431   5.023   4.445 1.00 . A A .  79 THR HG22 1 1 
       20 51765 1 1  79 THR HG23 H 122.013   4.267   2.953 1.00 . A A .  79 THR HG23 1 1 
       20 51766 1 1  79 THR N    N 125.425   5.950   4.282 1.00 . A A .  79 THR N    1 1 
       20 51767 1 1  79 THR O    O 125.134   4.698   1.709 1.00 . A A .  79 THR O    1 1 
       20 51768 1 1  79 THR OG1  O 122.946   7.026   4.535 1.00 . A A .  79 THR OG1  1 1 
       20 51769 1 1  80 ILE C    C 123.193   1.773   0.961 1.00 . A A .  80 ILE C    1 1 
       20 51770 1 1  80 ILE CA   C 124.525   2.032   1.694 1.00 . A A .  80 ILE CA   1 1 
       20 51771 1 1  80 ILE CB   C 125.075   0.720   2.309 1.00 . A A .  80 ILE CB   1 1 
       20 51772 1 1  80 ILE CD1  C 126.868   2.018   3.497 1.00 . A A .  80 ILE CD1  1 1 
       20 51773 1 1  80 ILE CG1  C 126.593   0.853   2.540 1.00 . A A .  80 ILE CG1  1 1 
       20 51774 1 1  80 ILE CG2  C 124.798  -0.465   1.367 1.00 . A A .  80 ILE CG2  1 1 
       20 51775 1 1  80 ILE H    H 123.828   2.710   3.596 1.00 . A A .  80 ILE H    1 1 
       20 51776 1 1  80 ILE HA   H 125.258   2.436   0.998 1.00 . A A .  80 ILE HA   1 1 
       20 51777 1 1  80 ILE HB   H 124.581   0.549   3.261 1.00 . A A .  80 ILE HB   1 1 
       20 51778 1 1  80 ILE HD11 H 126.071   2.086   4.219 1.00 . A A .  80 ILE HD11 1 1 
       20 51779 1 1  80 ILE HD12 H 126.927   2.942   2.937 1.00 . A A .  80 ILE HD12 1 1 
       20 51780 1 1  80 ILE HD13 H 127.805   1.849   4.009 1.00 . A A .  80 ILE HD13 1 1 
       20 51781 1 1  80 ILE HG12 H 126.978  -0.053   2.967 1.00 . A A .  80 ILE HG12 1 1 
       20 51782 1 1  80 ILE HG13 H 127.088   1.037   1.600 1.00 . A A .  80 ILE HG13 1 1 
       20 51783 1 1  80 ILE HG21 H 125.001  -0.156   0.348 1.00 . A A .  80 ILE HG21 1 1 
       20 51784 1 1  80 ILE HG22 H 123.751  -0.759   1.464 1.00 . A A .  80 ILE HG22 1 1 
       20 51785 1 1  80 ILE HG23 H 125.434  -1.304   1.623 1.00 . A A .  80 ILE HG23 1 1 
       20 51786 1 1  80 ILE N    N 124.267   3.006   2.792 1.00 . A A .  80 ILE N    1 1 
       20 51787 1 1  80 ILE O    O 122.157   1.590   1.580 1.00 . A A .  80 ILE O    1 1 
       20 51788 1 1  81 THR C    C 122.263   0.396  -2.160 1.00 . A A .  81 THR C    1 1 
       20 51789 1 1  81 THR CA   C 121.974   1.514  -1.144 1.00 . A A .  81 THR CA   1 1 
       20 51790 1 1  81 THR CB   C 121.597   2.808  -1.883 1.00 . A A .  81 THR CB   1 1 
       20 51791 1 1  81 THR CG2  C 120.552   2.505  -2.980 1.00 . A A .  81 THR CG2  1 1 
       20 51792 1 1  81 THR H    H 124.064   1.908  -0.827 1.00 . A A .  81 THR H    1 1 
       20 51793 1 1  81 THR HA   H 121.154   1.225  -0.487 1.00 . A A .  81 THR HA   1 1 
       20 51794 1 1  81 THR HB   H 122.487   3.231  -2.333 1.00 . A A .  81 THR HB   1 1 
       20 51795 1 1  81 THR HG1  H 120.734   3.232  -0.190 1.00 . A A .  81 THR HG1  1 1 
       20 51796 1 1  81 THR HG21 H 121.029   1.999  -3.796 1.00 . A A .  81 THR HG21 1 1 
       20 51797 1 1  81 THR HG22 H 120.110   3.430  -3.351 1.00 . A A .  81 THR HG22 1 1 
       20 51798 1 1  81 THR HG23 H 119.779   1.865  -2.571 1.00 . A A .  81 THR HG23 1 1 
       20 51799 1 1  81 THR N    N 123.217   1.758  -0.352 1.00 . A A .  81 THR N    1 1 
       20 51800 1 1  81 THR O    O 123.324   0.346  -2.759 1.00 . A A .  81 THR O    1 1 
       20 51801 1 1  81 THR OG1  O 121.050   3.736  -0.943 1.00 . A A .  81 THR OG1  1 1 
       20 51802 1 1  82 GLY C    C 120.486  -1.548  -4.415 1.00 . A A .  82 GLY C    1 1 
       20 51803 1 1  82 GLY CA   C 121.540  -1.639  -3.303 1.00 . A A .  82 GLY CA   1 1 
       20 51804 1 1  82 GLY H    H 120.522  -0.444  -1.835 1.00 . A A .  82 GLY H    1 1 
       20 51805 1 1  82 GLY HA2  H 122.526  -1.609  -3.726 1.00 . A A .  82 GLY HA2  1 1 
       20 51806 1 1  82 GLY HA3  H 121.417  -2.577  -2.785 1.00 . A A .  82 GLY HA3  1 1 
       20 51807 1 1  82 GLY N    N 121.346  -0.506  -2.337 1.00 . A A .  82 GLY N    1 1 
       20 51808 1 1  82 GLY O    O 119.312  -1.584  -4.152 1.00 . A A .  82 GLY O    1 1 
       20 51809 1 1  83 THR C    C 120.431  -2.340  -7.882 1.00 . A A .  83 THR C    1 1 
       20 51810 1 1  83 THR CA   C 119.936  -1.412  -6.796 1.00 . A A .  83 THR CA   1 1 
       20 51811 1 1  83 THR CB   C 119.820   0.011  -7.360 1.00 . A A .  83 THR CB   1 1 
       20 51812 1 1  83 THR CG2  C 119.845   1.008  -6.202 1.00 . A A .  83 THR CG2  1 1 
       20 51813 1 1  83 THR H    H 121.855  -1.497  -5.822 1.00 . A A .  83 THR H    1 1 
       20 51814 1 1  83 THR HA   H 118.966  -1.731  -6.466 1.00 . A A .  83 THR HA   1 1 
       20 51815 1 1  83 THR HB   H 118.881   0.109  -7.890 1.00 . A A .  83 THR HB   1 1 
       20 51816 1 1  83 THR HG1  H 120.681  -0.046  -9.119 1.00 . A A .  83 THR HG1  1 1 
       20 51817 1 1  83 THR HG21 H 119.036   0.784  -5.528 1.00 . A A .  83 THR HG21 1 1 
       20 51818 1 1  83 THR HG22 H 119.728   2.008  -6.578 1.00 . A A .  83 THR HG22 1 1 
       20 51819 1 1  83 THR HG23 H 120.787   0.932  -5.676 1.00 . A A .  83 THR HG23 1 1 
       20 51820 1 1  83 THR N    N 120.904  -1.474  -5.650 1.00 . A A .  83 THR N    1 1 
       20 51821 1 1  83 THR O    O 121.492  -2.152  -8.420 1.00 . A A .  83 THR O    1 1 
       20 51822 1 1  83 THR OG1  O 120.903   0.283  -8.242 1.00 . A A .  83 THR OG1  1 1 
       20 51823 1 1  84 SER C    C 119.510  -3.896 -10.611 1.00 . A A .  84 SER C    1 1 
       20 51824 1 1  84 SER CA   C 120.069  -4.312  -9.240 1.00 . A A .  84 SER CA   1 1 
       20 51825 1 1  84 SER CB   C 119.528  -5.686  -8.861 1.00 . A A .  84 SER CB   1 1 
       20 51826 1 1  84 SER H    H 118.840  -3.454  -7.722 1.00 . A A .  84 SER H    1 1 
       20 51827 1 1  84 SER HA   H 121.133  -4.371  -9.299 1.00 . A A .  84 SER HA   1 1 
       20 51828 1 1  84 SER HB2  H 119.783  -5.915  -7.833 1.00 . A A .  84 SER HB2  1 1 
       20 51829 1 1  84 SER HB3  H 118.456  -5.699  -8.983 1.00 . A A .  84 SER HB3  1 1 
       20 51830 1 1  84 SER HG   H 120.996  -6.837  -9.388 1.00 . A A .  84 SER HG   1 1 
       20 51831 1 1  84 SER N    N 119.673  -3.336  -8.191 1.00 . A A .  84 SER N    1 1 
       20 51832 1 1  84 SER O    O 118.531  -3.186 -10.705 1.00 . A A .  84 SER O    1 1 
       20 51833 1 1  84 SER OG   O 120.114  -6.651  -9.712 1.00 . A A .  84 SER OG   1 1 
       20 51834 1 1  85 GLN C    C 119.613  -2.477 -13.202 1.00 . A A .  85 GLN C    1 1 
       20 51835 1 1  85 GLN CA   C 119.665  -3.995 -13.047 1.00 . A A .  85 GLN CA   1 1 
       20 51836 1 1  85 GLN CB   C 118.270  -4.590 -13.272 1.00 . A A .  85 GLN CB   1 1 
       20 51837 1 1  85 GLN CD   C 119.098  -6.660 -14.399 1.00 . A A .  85 GLN CD   1 1 
       20 51838 1 1  85 GLN CG   C 118.342  -6.110 -13.174 1.00 . A A .  85 GLN CG   1 1 
       20 51839 1 1  85 GLN H    H 120.928  -4.908 -11.568 1.00 . A A .  85 GLN H    1 1 
       20 51840 1 1  85 GLN HA   H 120.354  -4.409 -13.774 1.00 . A A .  85 GLN HA   1 1 
       20 51841 1 1  85 GLN HB2  H 117.590  -4.219 -12.521 1.00 . A A .  85 GLN HB2  1 1 
       20 51842 1 1  85 GLN HB3  H 117.909  -4.318 -14.260 1.00 . A A .  85 GLN HB3  1 1 
       20 51843 1 1  85 GLN HE21 H 120.474  -7.547 -13.314 1.00 . A A .  85 GLN HE21 1 1 
       20 51844 1 1  85 GLN HE22 H 120.650  -7.739 -14.986 1.00 . A A .  85 GLN HE22 1 1 
       20 51845 1 1  85 GLN HG2  H 118.862  -6.387 -12.261 1.00 . A A .  85 GLN HG2  1 1 
       20 51846 1 1  85 GLN HG3  H 117.338  -6.507 -13.156 1.00 . A A .  85 GLN HG3  1 1 
       20 51847 1 1  85 GLN N    N 120.140  -4.338 -11.675 1.00 . A A .  85 GLN N    1 1 
       20 51848 1 1  85 GLN NE2  N 120.165  -7.371 -14.217 1.00 . A A .  85 GLN NE2  1 1 
       20 51849 1 1  85 GLN O    O 119.243  -1.966 -14.232 1.00 . A A .  85 GLN O    1 1 
       20 51850 1 1  85 GLN OE1  O 118.709  -6.439 -15.532 1.00 . A A .  85 GLN OE1  1 1 
       20 51851 1 1  86 ASN C    C 121.365   0.167 -11.635 1.00 . A A .  86 ASN C    1 1 
       20 51852 1 1  86 ASN CA   C 120.043  -0.273 -12.237 1.00 . A A .  86 ASN CA   1 1 
       20 51853 1 1  86 ASN CB   C 118.873   0.313 -11.419 1.00 . A A .  86 ASN CB   1 1 
       20 51854 1 1  86 ASN CG   C 118.772   1.824 -11.662 1.00 . A A .  86 ASN CG   1 1 
       20 51855 1 1  86 ASN H    H 120.335  -2.213 -11.392 1.00 . A A .  86 ASN H    1 1 
       20 51856 1 1  86 ASN HA   H 119.997   0.073 -13.258 1.00 . A A .  86 ASN HA   1 1 
       20 51857 1 1  86 ASN HB2  H 117.960  -0.150 -11.741 1.00 . A A .  86 ASN HB2  1 1 
       20 51858 1 1  86 ASN HB3  H 119.019   0.128 -10.359 1.00 . A A .  86 ASN HB3  1 1 
       20 51859 1 1  86 ASN HD21 H 118.157   1.627 -13.534 1.00 . A A .  86 ASN HD21 1 1 
       20 51860 1 1  86 ASN HD22 H 118.308   3.225 -12.996 1.00 . A A .  86 ASN HD22 1 1 
       20 51861 1 1  86 ASN N    N 120.015  -1.766 -12.190 1.00 . A A .  86 ASN N    1 1 
       20 51862 1 1  86 ASN ND2  N 118.381   2.261 -12.828 1.00 . A A .  86 ASN ND2  1 1 
       20 51863 1 1  86 ASN O    O 121.421   1.100 -10.852 1.00 . A A .  86 ASN O    1 1 
       20 51864 1 1  86 ASN OD1  O 119.064   2.616 -10.800 1.00 . A A .  86 ASN OD1  1 1 
       20 51865 1 1  87 TRP C    C 124.318   1.079 -12.041 1.00 . A A .  87 TRP C    1 1 
       20 51866 1 1  87 TRP CA   C 123.752  -0.189 -11.381 1.00 . A A .  87 TRP CA   1 1 
       20 51867 1 1  87 TRP CB   C 124.734  -1.398 -11.538 1.00 . A A .  87 TRP CB   1 1 
       20 51868 1 1  87 TRP CD1  C 123.061  -3.274 -11.671 1.00 . A A .  87 TRP CD1  1 1 
       20 51869 1 1  87 TRP CD2  C 124.358  -3.156 -13.503 1.00 . A A .  87 TRP CD2  1 1 
       20 51870 1 1  87 TRP CE2  C 123.466  -4.236 -13.713 1.00 . A A .  87 TRP CE2  1 1 
       20 51871 1 1  87 TRP CE3  C 125.298  -2.864 -14.516 1.00 . A A .  87 TRP CE3  1 1 
       20 51872 1 1  87 TRP CG   C 124.063  -2.551 -12.209 1.00 . A A .  87 TRP CG   1 1 
       20 51873 1 1  87 TRP CH2  C 124.440  -4.707 -15.874 1.00 . A A .  87 TRP CH2  1 1 
       20 51874 1 1  87 TRP CZ2  C 123.499  -5.004 -14.876 1.00 . A A .  87 TRP CZ2  1 1 
       20 51875 1 1  87 TRP CZ3  C 125.338  -3.643 -15.694 1.00 . A A .  87 TRP CZ3  1 1 
       20 51876 1 1  87 TRP H    H 122.336  -1.285 -12.573 1.00 . A A .  87 TRP H    1 1 
       20 51877 1 1  87 TRP HA   H 123.619   0.010 -10.326 1.00 . A A .  87 TRP HA   1 1 
       20 51878 1 1  87 TRP HB2  H 125.588  -1.114 -12.120 1.00 . A A .  87 TRP HB2  1 1 
       20 51879 1 1  87 TRP HB3  H 125.071  -1.729 -10.554 1.00 . A A .  87 TRP HB3  1 1 
       20 51880 1 1  87 TRP HD1  H 122.618  -3.107 -10.690 1.00 . A A .  87 TRP HD1  1 1 
       20 51881 1 1  87 TRP HE1  H 121.975  -4.928 -12.426 1.00 . A A .  87 TRP HE1  1 1 
       20 51882 1 1  87 TRP HE3  H 126.007  -2.042 -14.386 1.00 . A A .  87 TRP HE3  1 1 
       20 51883 1 1  87 TRP HH2  H 124.473  -5.299 -16.785 1.00 . A A .  87 TRP HH2  1 1 
       20 51884 1 1  87 TRP HZ2  H 122.803  -5.820 -15.003 1.00 . A A .  87 TRP HZ2  1 1 
       20 51885 1 1  87 TRP HZ3  H 126.061  -3.416 -16.466 1.00 . A A .  87 TRP HZ3  1 1 
       20 51886 1 1  87 TRP N    N 122.424  -0.526 -11.964 1.00 . A A .  87 TRP N    1 1 
       20 51887 1 1  87 TRP NE1  N 122.694  -4.270 -12.569 1.00 . A A .  87 TRP NE1  1 1 
       20 51888 1 1  87 TRP O    O 125.178   1.011 -12.899 1.00 . A A .  87 TRP O    1 1 
       20 51889 1 1  88 THR C    C 124.863   4.440 -11.032 1.00 . A A .  88 THR C    1 1 
       20 51890 1 1  88 THR CA   C 124.365   3.530 -12.174 1.00 . A A .  88 THR CA   1 1 
       20 51891 1 1  88 THR CB   C 123.247   4.240 -12.933 1.00 . A A .  88 THR CB   1 1 
       20 51892 1 1  88 THR CG2  C 123.856   5.330 -13.832 1.00 . A A .  88 THR CG2  1 1 
       20 51893 1 1  88 THR H    H 123.166   2.255 -10.906 1.00 . A A .  88 THR H    1 1 
       20 51894 1 1  88 THR HA   H 125.184   3.340 -12.853 1.00 . A A .  88 THR HA   1 1 
       20 51895 1 1  88 THR HB   H 122.569   4.704 -12.228 1.00 . A A .  88 THR HB   1 1 
       20 51896 1 1  88 THR HG1  H 122.750   3.505 -14.653 1.00 . A A .  88 THR HG1  1 1 
       20 51897 1 1  88 THR HG21 H 124.408   6.028 -13.228 1.00 . A A .  88 THR HG21 1 1 
       20 51898 1 1  88 THR HG22 H 123.069   5.855 -14.353 1.00 . A A .  88 THR HG22 1 1 
       20 51899 1 1  88 THR HG23 H 124.523   4.880 -14.552 1.00 . A A .  88 THR HG23 1 1 
       20 51900 1 1  88 THR N    N 123.846   2.239 -11.617 1.00 . A A .  88 THR N    1 1 
       20 51901 1 1  88 THR O    O 124.474   5.576 -10.934 1.00 . A A .  88 THR O    1 1 
       20 51902 1 1  88 THR OG1  O 122.550   3.297 -13.741 1.00 . A A .  88 THR OG1  1 1 
       20 51903 1 1  89 PRO C    C 126.923   6.073  -9.592 1.00 . A A .  89 PRO C    1 1 
       20 51904 1 1  89 PRO CA   C 126.268   4.807  -9.053 1.00 . A A .  89 PRO CA   1 1 
       20 51905 1 1  89 PRO CB   C 127.331   3.875  -8.422 1.00 . A A .  89 PRO CB   1 1 
       20 51906 1 1  89 PRO CD   C 126.246   2.567 -10.258 1.00 . A A .  89 PRO CD   1 1 
       20 51907 1 1  89 PRO CG   C 127.386   2.561  -9.228 1.00 . A A .  89 PRO CG   1 1 
       20 51908 1 1  89 PRO HA   H 125.506   5.062  -8.330 1.00 . A A .  89 PRO HA   1 1 
       20 51909 1 1  89 PRO HB2  H 128.299   4.340  -8.427 1.00 . A A .  89 PRO HB2  1 1 
       20 51910 1 1  89 PRO HB3  H 127.060   3.658  -7.404 1.00 . A A .  89 PRO HB3  1 1 
       20 51911 1 1  89 PRO HD2  H 126.606   2.330 -11.259 1.00 . A A .  89 PRO HD2  1 1 
       20 51912 1 1  89 PRO HD3  H 125.495   1.885  -9.963 1.00 . A A .  89 PRO HD3  1 1 
       20 51913 1 1  89 PRO HG2  H 128.347   2.486  -9.751 1.00 . A A .  89 PRO HG2  1 1 
       20 51914 1 1  89 PRO HG3  H 127.264   1.716  -8.556 1.00 . A A .  89 PRO HG3  1 1 
       20 51915 1 1  89 PRO N    N 125.733   3.961 -10.178 1.00 . A A .  89 PRO N    1 1 
       20 51916 1 1  89 PRO O    O 127.413   6.908  -8.858 1.00 . A A .  89 PRO O    1 1 
       20 51917 1 1  90 ASP C    C 126.654   8.554 -11.603 1.00 . A A .  90 ASP C    1 1 
       20 51918 1 1  90 ASP CA   C 127.642   7.388 -11.467 1.00 . A A .  90 ASP CA   1 1 
       20 51919 1 1  90 ASP CB   C 128.232   7.019 -12.844 1.00 . A A .  90 ASP CB   1 1 
       20 51920 1 1  90 ASP CG   C 129.135   8.164 -13.329 1.00 . A A .  90 ASP CG   1 1 
       20 51921 1 1  90 ASP H    H 126.588   5.505 -11.453 1.00 . A A .  90 ASP H    1 1 
       20 51922 1 1  90 ASP HA   H 128.452   7.695 -10.819 1.00 . A A .  90 ASP HA   1 1 
       20 51923 1 1  90 ASP HB2  H 128.819   6.106 -12.760 1.00 . A A .  90 ASP HB2  1 1 
       20 51924 1 1  90 ASP HB3  H 127.431   6.864 -13.555 1.00 . A A .  90 ASP HB3  1 1 
       20 51925 1 1  90 ASP N    N 126.970   6.200 -10.876 1.00 . A A .  90 ASP N    1 1 
       20 51926 1 1  90 ASP O    O 126.898   9.642 -11.118 1.00 . A A .  90 ASP O    1 1 
       20 51927 1 1  90 ASP OD1  O 128.984   9.272 -12.823 1.00 . A A .  90 ASP OD1  1 1 
       20 51928 1 1  90 ASP OD2  O 129.955   7.915 -14.201 1.00 . A A .  90 ASP OD2  1 1 
       20 51929 1 1  91 LEU C    C 123.870   9.714 -11.116 1.00 . A A .  91 LEU C    1 1 
       20 51930 1 1  91 LEU CA   C 124.555   9.434 -12.451 1.00 . A A .  91 LEU CA   1 1 
       20 51931 1 1  91 LEU CB   C 123.493   9.007 -13.482 1.00 . A A .  91 LEU CB   1 1 
       20 51932 1 1  91 LEU CD1  C 123.941  10.577 -15.409 1.00 . A A .  91 LEU CD1  1 1 
       20 51933 1 1  91 LEU CD2  C 125.436   8.639 -15.059 1.00 . A A .  91 LEU CD2  1 1 
       20 51934 1 1  91 LEU CG   C 123.998   9.126 -14.934 1.00 . A A .  91 LEU CG   1 1 
       20 51935 1 1  91 LEU H    H 125.390   7.457 -12.665 1.00 . A A .  91 LEU H    1 1 
       20 51936 1 1  91 LEU HA   H 125.045  10.326 -12.771 1.00 . A A .  91 LEU HA   1 1 
       20 51937 1 1  91 LEU HB2  H 123.217   7.982 -13.293 1.00 . A A .  91 LEU HB2  1 1 
       20 51938 1 1  91 LEU HB3  H 122.622   9.629 -13.358 1.00 . A A .  91 LEU HB3  1 1 
       20 51939 1 1  91 LEU HD11 H 124.803  11.130 -15.040 1.00 . A A .  91 LEU HD11 1 1 
       20 51940 1 1  91 LEU HD12 H 123.037  11.047 -15.051 1.00 . A A .  91 LEU HD12 1 1 
       20 51941 1 1  91 LEU HD13 H 123.948  10.574 -16.485 1.00 . A A .  91 LEU HD13 1 1 
       20 51942 1 1  91 LEU HD21 H 126.084   9.267 -14.476 1.00 . A A .  91 LEU HD21 1 1 
       20 51943 1 1  91 LEU HD22 H 125.739   8.673 -16.104 1.00 . A A .  91 LEU HD22 1 1 
       20 51944 1 1  91 LEU HD23 H 125.500   7.640 -14.692 1.00 . A A .  91 LEU HD23 1 1 
       20 51945 1 1  91 LEU HG   H 123.361   8.518 -15.570 1.00 . A A .  91 LEU HG   1 1 
       20 51946 1 1  91 LEU N    N 125.553   8.337 -12.272 1.00 . A A .  91 LEU N    1 1 
       20 51947 1 1  91 LEU O    O 123.838  10.841 -10.635 1.00 . A A .  91 LEU O    1 1 
       20 51948 1 1  92 THR C    C 122.857   7.709  -8.272 1.00 . A A .  92 THR C    1 1 
       20 51949 1 1  92 THR CA   C 122.626   8.902  -9.199 1.00 . A A .  92 THR CA   1 1 
       20 51950 1 1  92 THR CB   C 121.119   9.051  -9.446 1.00 . A A .  92 THR CB   1 1 
       20 51951 1 1  92 THR CG2  C 120.887   9.726 -10.801 1.00 . A A .  92 THR CG2  1 1 
       20 51952 1 1  92 THR H    H 123.379   7.807 -10.898 1.00 . A A .  92 THR H    1 1 
       20 51953 1 1  92 THR HA   H 122.994   9.800  -8.725 1.00 . A A .  92 THR HA   1 1 
       20 51954 1 1  92 THR HB   H 120.685   9.651  -8.670 1.00 . A A .  92 THR HB   1 1 
       20 51955 1 1  92 THR HG1  H 119.587   7.879  -9.138 1.00 . A A .  92 THR HG1  1 1 
       20 51956 1 1  92 THR HG21 H 121.442  10.643 -10.851 1.00 . A A .  92 THR HG21 1 1 
       20 51957 1 1  92 THR HG22 H 119.848   9.947 -10.910 1.00 . A A .  92 THR HG22 1 1 
       20 51958 1 1  92 THR HG23 H 121.210   9.061 -11.595 1.00 . A A .  92 THR HG23 1 1 
       20 51959 1 1  92 THR N    N 123.324   8.701 -10.504 1.00 . A A .  92 THR N    1 1 
       20 51960 1 1  92 THR O    O 122.549   6.584  -8.612 1.00 . A A .  92 THR O    1 1 
       20 51961 1 1  92 THR OG1  O 120.499   7.768  -9.423 1.00 . A A .  92 THR OG1  1 1 
       20 51962 1 1  93 ASN C    C 122.490   7.011  -5.010 1.00 . A A .  93 ASN C    1 1 
       20 51963 1 1  93 ASN CA   C 123.527   6.814  -6.091 1.00 . A A .  93 ASN CA   1 1 
       20 51964 1 1  93 ASN CB   C 124.916   6.846  -5.476 1.00 . A A .  93 ASN CB   1 1 
       20 51965 1 1  93 ASN CG   C 125.921   6.986  -6.602 1.00 . A A .  93 ASN CG   1 1 
       20 51966 1 1  93 ASN H    H 123.539   8.873  -6.810 1.00 . A A .  93 ASN H    1 1 
       20 51967 1 1  93 ASN HA   H 123.372   5.865  -6.573 1.00 . A A .  93 ASN HA   1 1 
       20 51968 1 1  93 ASN HB2  H 125.008   7.676  -4.786 1.00 . A A .  93 ASN HB2  1 1 
       20 51969 1 1  93 ASN HB3  H 125.101   5.922  -4.952 1.00 . A A .  93 ASN HB3  1 1 
       20 51970 1 1  93 ASN HD21 H 127.270   5.865  -5.687 1.00 . A A .  93 ASN HD21 1 1 
       20 51971 1 1  93 ASN HD22 H 127.733   6.479  -7.214 1.00 . A A .  93 ASN HD22 1 1 
       20 51972 1 1  93 ASN N    N 123.337   7.946  -7.076 1.00 . A A .  93 ASN N    1 1 
       20 51973 1 1  93 ASN ND2  N 127.066   6.391  -6.495 1.00 . A A .  93 ASN ND2  1 1 
       20 51974 1 1  93 ASN O    O 122.543   6.471  -3.922 1.00 . A A .  93 ASN O    1 1 
       20 51975 1 1  93 ASN OD1  O 125.663   7.653  -7.590 1.00 . A A .  93 ASN OD1  1 1 
       20 51976 1 1  94 LEU C    C 119.430   7.159  -4.322 1.00 . A A .  94 LEU C    1 1 
       20 51977 1 1  94 LEU CA   C 120.519   8.231  -4.377 1.00 . A A .  94 LEU CA   1 1 
       20 51978 1 1  94 LEU CB   C 119.909   9.557  -4.835 1.00 . A A .  94 LEU CB   1 1 
       20 51979 1 1  94 LEU CD1  C 120.361  11.935  -5.381 1.00 . A A .  94 LEU CD1  1 1 
       20 51980 1 1  94 LEU CD2  C 121.403  10.930  -3.320 1.00 . A A .  94 LEU CD2  1 1 
       20 51981 1 1  94 LEU CG   C 120.967  10.671  -4.784 1.00 . A A .  94 LEU CG   1 1 
       20 51982 1 1  94 LEU H    H 121.624   8.292  -6.172 1.00 . A A .  94 LEU H    1 1 
       20 51983 1 1  94 LEU HA   H 120.949   8.360  -3.402 1.00 . A A .  94 LEU HA   1 1 
       20 51984 1 1  94 LEU HB2  H 119.539   9.447  -5.850 1.00 . A A .  94 LEU HB2  1 1 
       20 51985 1 1  94 LEU HB3  H 119.092   9.827  -4.180 1.00 . A A .  94 LEU HB3  1 1 
       20 51986 1 1  94 LEU HD11 H 119.402  12.112  -4.930 1.00 . A A .  94 LEU HD11 1 1 
       20 51987 1 1  94 LEU HD12 H 120.243  11.807  -6.450 1.00 . A A .  94 LEU HD12 1 1 
       20 51988 1 1  94 LEU HD13 H 121.007  12.772  -5.187 1.00 . A A .  94 LEU HD13 1 1 
       20 51989 1 1  94 LEU HD21 H 121.716  11.956  -3.197 1.00 . A A .  94 LEU HD21 1 1 
       20 51990 1 1  94 LEU HD22 H 122.232  10.291  -3.091 1.00 . A A .  94 LEU HD22 1 1 
       20 51991 1 1  94 LEU HD23 H 120.583  10.722  -2.638 1.00 . A A .  94 LEU HD23 1 1 
       20 51992 1 1  94 LEU HG   H 121.824  10.383  -5.370 1.00 . A A .  94 LEU HG   1 1 
       20 51993 1 1  94 LEU N    N 121.579   7.856  -5.316 1.00 . A A .  94 LEU N    1 1 
       20 51994 1 1  94 LEU O    O 119.298   6.320  -5.191 1.00 . A A .  94 LEU O    1 1 
       20 51995 1 1  95 MET C    C 116.234   6.809  -3.509 1.00 . A A .  95 MET C    1 1 
       20 51996 1 1  95 MET CA   C 117.580   6.202  -3.066 1.00 . A A .  95 MET CA   1 1 
       20 51997 1 1  95 MET CB   C 117.496   5.903  -1.563 1.00 . A A .  95 MET CB   1 1 
       20 51998 1 1  95 MET CE   C 118.586   6.483   1.282 1.00 . A A .  95 MET CE   1 1 
       20 51999 1 1  95 MET CG   C 118.737   5.114  -1.105 1.00 . A A .  95 MET CG   1 1 
       20 52000 1 1  95 MET H    H 118.848   7.878  -2.603 1.00 . A A .  95 MET H    1 1 
       20 52001 1 1  95 MET HA   H 117.781   5.301  -3.610 1.00 . A A .  95 MET HA   1 1 
       20 52002 1 1  95 MET HB2  H 117.444   6.844  -1.028 1.00 . A A .  95 MET HB2  1 1 
       20 52003 1 1  95 MET HB3  H 116.600   5.331  -1.350 1.00 . A A .  95 MET HB3  1 1 
       20 52004 1 1  95 MET HE1  H 119.007   6.501   2.276 1.00 . A A .  95 MET HE1  1 1 
       20 52005 1 1  95 MET HE2  H 117.571   6.845   1.322 1.00 . A A .  95 MET HE2  1 1 
       20 52006 1 1  95 MET HE3  H 119.163   7.123   0.629 1.00 . A A .  95 MET HE3  1 1 
       20 52007 1 1  95 MET HG2  H 118.804   4.188  -1.652 1.00 . A A .  95 MET HG2  1 1 
       20 52008 1 1  95 MET HG3  H 119.627   5.693  -1.295 1.00 . A A .  95 MET HG3  1 1 
       20 52009 1 1  95 MET N    N 118.677   7.195  -3.273 1.00 . A A .  95 MET N    1 1 
       20 52010 1 1  95 MET O    O 115.641   7.592  -2.803 1.00 . A A .  95 MET O    1 1 
       20 52011 1 1  95 MET SD   S 118.601   4.769   0.671 1.00 . A A .  95 MET SD   1 1 
       20 52012 1 1  96 THR C    C 113.296   5.985  -4.682 1.00 . A A .  96 THR C    1 1 
       20 52013 1 1  96 THR CA   C 114.405   6.952  -5.103 1.00 . A A .  96 THR CA   1 1 
       20 52014 1 1  96 THR CB   C 114.399   7.154  -6.630 1.00 . A A .  96 THR CB   1 1 
       20 52015 1 1  96 THR CG2  C 115.782   7.597  -7.115 1.00 . A A .  96 THR CG2  1 1 
       20 52016 1 1  96 THR H    H 116.194   5.756  -5.178 1.00 . A A .  96 THR H    1 1 
       20 52017 1 1  96 THR HA   H 114.227   7.896  -4.629 1.00 . A A .  96 THR HA   1 1 
       20 52018 1 1  96 THR HB   H 113.700   7.933  -6.868 1.00 . A A .  96 THR HB   1 1 
       20 52019 1 1  96 THR HG1  H 114.702   5.732  -7.923 1.00 . A A .  96 THR HG1  1 1 
       20 52020 1 1  96 THR HG21 H 115.761   7.707  -8.182 1.00 . A A .  96 THR HG21 1 1 
       20 52021 1 1  96 THR HG22 H 116.528   6.868  -6.850 1.00 . A A .  96 THR HG22 1 1 
       20 52022 1 1  96 THR HG23 H 116.029   8.548  -6.664 1.00 . A A .  96 THR HG23 1 1 
       20 52023 1 1  96 THR N    N 115.722   6.414  -4.643 1.00 . A A .  96 THR N    1 1 
       20 52024 1 1  96 THR O    O 113.505   5.147  -3.846 1.00 . A A .  96 THR O    1 1 
       20 52025 1 1  96 THR OG1  O 114.012   5.961  -7.291 1.00 . A A .  96 THR OG1  1 1 
       20 52026 1 1  97 ARG C    C 110.713   4.128  -5.886 1.00 . A A .  97 ARG C    1 1 
       20 52027 1 1  97 ARG CA   C 110.988   5.201  -4.804 1.00 . A A .  97 ARG CA   1 1 
       20 52028 1 1  97 ARG CB   C 109.717   6.033  -4.578 1.00 . A A .  97 ARG CB   1 1 
       20 52029 1 1  97 ARG CD   C 108.590   7.692  -3.120 1.00 . A A .  97 ARG CD   1 1 
       20 52030 1 1  97 ARG CG   C 109.928   7.028  -3.430 1.00 . A A .  97 ARG CG   1 1 
       20 52031 1 1  97 ARG CZ   C 106.452   7.034  -2.178 1.00 . A A .  97 ARG CZ   1 1 
       20 52032 1 1  97 ARG H    H 111.961   6.821  -5.886 1.00 . A A .  97 ARG H    1 1 
       20 52033 1 1  97 ARG HA   H 111.239   4.704  -3.875 1.00 . A A .  97 ARG HA   1 1 
       20 52034 1 1  97 ARG HB2  H 109.466   6.563  -5.476 1.00 . A A .  97 ARG HB2  1 1 
       20 52035 1 1  97 ARG HB3  H 108.905   5.374  -4.328 1.00 . A A .  97 ARG HB3  1 1 
       20 52036 1 1  97 ARG HD2  H 108.731   8.433  -2.372 1.00 . A A .  97 ARG HD2  1 1 
       20 52037 1 1  97 ARG HD3  H 108.194   8.155  -4.016 1.00 . A A .  97 ARG HD3  1 1 
       20 52038 1 1  97 ARG HE   H 107.866   5.715  -2.623 1.00 . A A .  97 ARG HE   1 1 
       20 52039 1 1  97 ARG HG2  H 110.281   6.500  -2.554 1.00 . A A .  97 ARG HG2  1 1 
       20 52040 1 1  97 ARG HG3  H 110.650   7.784  -3.720 1.00 . A A .  97 ARG HG3  1 1 
       20 52041 1 1  97 ARG HH11 H 107.199   8.171  -0.721 1.00 . A A .  97 ARG HH11 1 1 
       20 52042 1 1  97 ARG HH12 H 105.472   8.094  -0.793 1.00 . A A .  97 ARG HH12 1 1 
       20 52043 1 1  97 ARG HH21 H 105.449   6.011  -3.578 1.00 . A A .  97 ARG HH21 1 1 
       20 52044 1 1  97 ARG HH22 H 104.478   6.890  -2.453 1.00 . A A .  97 ARG HH22 1 1 
       20 52045 1 1  97 ARG N    N 112.114   6.115  -5.218 1.00 . A A .  97 ARG N    1 1 
       20 52046 1 1  97 ARG NE   N 107.626   6.669  -2.620 1.00 . A A .  97 ARG NE   1 1 
       20 52047 1 1  97 ARG NH1  N 106.367   7.835  -1.156 1.00 . A A .  97 ARG NH1  1 1 
       20 52048 1 1  97 ARG NH2  N 105.375   6.612  -2.783 1.00 . A A .  97 ARG NH2  1 1 
       20 52049 1 1  97 ARG O    O 109.857   3.276  -5.730 1.00 . A A .  97 ARG O    1 1 
       20 52050 1 1  98 GLN C    C 112.247   2.077  -8.034 1.00 . A A .  98 GLN C    1 1 
       20 52051 1 1  98 GLN CA   C 111.193   3.176  -8.084 1.00 . A A .  98 GLN CA   1 1 
       20 52052 1 1  98 GLN CB   C 111.270   3.910  -9.432 1.00 . A A .  98 GLN CB   1 1 
       20 52053 1 1  98 GLN CD   C 108.812   3.954  -9.820 1.00 . A A .  98 GLN CD   1 1 
       20 52054 1 1  98 GLN CG   C 110.052   4.807  -9.581 1.00 . A A .  98 GLN CG   1 1 
       20 52055 1 1  98 GLN H    H 112.098   4.859  -7.108 1.00 . A A .  98 GLN H    1 1 
       20 52056 1 1  98 GLN HA   H 110.213   2.738  -7.971 1.00 . A A .  98 GLN HA   1 1 
       20 52057 1 1  98 GLN HB2  H 112.161   4.519  -9.462 1.00 . A A .  98 GLN HB2  1 1 
       20 52058 1 1  98 GLN HB3  H 111.297   3.207 -10.248 1.00 . A A .  98 GLN HB3  1 1 
       20 52059 1 1  98 GLN HE21 H 107.649   5.091  -8.650 1.00 . A A .  98 GLN HE21 1 1 
       20 52060 1 1  98 GLN HE22 H 106.883   3.727  -9.379 1.00 . A A .  98 GLN HE22 1 1 
       20 52061 1 1  98 GLN HG2  H 109.926   5.386  -8.678 1.00 . A A .  98 GLN HG2  1 1 
       20 52062 1 1  98 GLN HG3  H 110.200   5.466 -10.412 1.00 . A A .  98 GLN HG3  1 1 
       20 52063 1 1  98 GLN N    N 111.423   4.169  -6.989 1.00 . A A .  98 GLN N    1 1 
       20 52064 1 1  98 GLN NE2  N 107.688   4.287  -9.238 1.00 . A A .  98 GLN NE2  1 1 
       20 52065 1 1  98 GLN O    O 112.071   1.016  -8.613 1.00 . A A .  98 GLN O    1 1 
       20 52066 1 1  98 GLN OE1  O 108.855   2.982 -10.556 1.00 . A A .  98 GLN OE1  1 1 
       20 52067 1 1  99 LEU C    C 114.298   0.482  -6.001 1.00 . A A .  99 LEU C    1 1 
       20 52068 1 1  99 LEU CA   C 114.430   1.286  -7.295 1.00 . A A .  99 LEU CA   1 1 
       20 52069 1 1  99 LEU CB   C 115.835   1.953  -7.315 1.00 . A A .  99 LEU CB   1 1 
       20 52070 1 1  99 LEU CD1  C 115.214   3.207  -5.205 1.00 . A A .  99 LEU CD1  1 1 
       20 52071 1 1  99 LEU CD2  C 117.261   3.822  -6.514 1.00 . A A .  99 LEU CD2  1 1 
       20 52072 1 1  99 LEU CG   C 115.818   3.318  -6.618 1.00 . A A .  99 LEU CG   1 1 
       20 52073 1 1  99 LEU H    H 113.485   3.185  -6.951 1.00 . A A .  99 LEU H    1 1 
       20 52074 1 1  99 LEU HA   H 114.339   0.615  -8.139 1.00 . A A .  99 LEU HA   1 1 
       20 52075 1 1  99 LEU HB2  H 116.561   1.314  -6.809 1.00 . A A .  99 LEU HB2  1 1 
       20 52076 1 1  99 LEU HB3  H 116.141   2.094  -8.344 1.00 . A A .  99 LEU HB3  1 1 
       20 52077 1 1  99 LEU HD11 H 115.584   2.316  -4.720 1.00 . A A .  99 LEU HD11 1 1 
       20 52078 1 1  99 LEU HD12 H 114.138   3.167  -5.261 1.00 . A A .  99 LEU HD12 1 1 
       20 52079 1 1  99 LEU HD13 H 115.498   4.072  -4.625 1.00 . A A .  99 LEU HD13 1 1 
       20 52080 1 1  99 LEU HD21 H 117.258   4.839  -6.189 1.00 . A A .  99 LEU HD21 1 1 
       20 52081 1 1  99 LEU HD22 H 117.738   3.762  -7.485 1.00 . A A .  99 LEU HD22 1 1 
       20 52082 1 1  99 LEU HD23 H 117.803   3.225  -5.801 1.00 . A A .  99 LEU HD23 1 1 
       20 52083 1 1  99 LEU HG   H 115.244   4.013  -7.212 1.00 . A A .  99 LEU HG   1 1 
       20 52084 1 1  99 LEU N    N 113.355   2.320  -7.378 1.00 . A A .  99 LEU N    1 1 
       20 52085 1 1  99 LEU O    O 113.722   0.930  -5.037 1.00 . A A .  99 LEU O    1 1 
       20 52086 1 1 100 LEU C    C 116.064  -1.037  -3.913 1.00 . A A . 100 LEU C    1 1 
       20 52087 1 1 100 LEU CA   C 114.854  -1.498  -4.728 1.00 . A A . 100 LEU CA   1 1 
       20 52088 1 1 100 LEU CB   C 115.028  -2.986  -5.067 1.00 . A A . 100 LEU CB   1 1 
       20 52089 1 1 100 LEU CD1  C 117.459  -3.754  -4.962 1.00 . A A . 100 LEU CD1  1 1 
       20 52090 1 1 100 LEU CD2  C 116.106  -4.209  -7.019 1.00 . A A . 100 LEU CD2  1 1 
       20 52091 1 1 100 LEU CG   C 116.346  -3.205  -5.876 1.00 . A A . 100 LEU CG   1 1 
       20 52092 1 1 100 LEU H    H 115.372  -1.007  -6.768 1.00 . A A . 100 LEU H    1 1 
       20 52093 1 1 100 LEU HA   H 113.921  -1.337  -4.182 1.00 . A A . 100 LEU HA   1 1 
       20 52094 1 1 100 LEU HB2  H 115.056  -3.552  -4.151 1.00 . A A . 100 LEU HB2  1 1 
       20 52095 1 1 100 LEU HB3  H 114.182  -3.307  -5.648 1.00 . A A . 100 LEU HB3  1 1 
       20 52096 1 1 100 LEU HD11 H 117.282  -4.794  -4.791 1.00 . A A . 100 LEU HD11 1 1 
       20 52097 1 1 100 LEU HD12 H 117.449  -3.236  -4.017 1.00 . A A . 100 LEU HD12 1 1 
       20 52098 1 1 100 LEU HD13 H 118.429  -3.629  -5.434 1.00 . A A . 100 LEU HD13 1 1 
       20 52099 1 1 100 LEU HD21 H 115.722  -5.133  -6.630 1.00 . A A . 100 LEU HD21 1 1 
       20 52100 1 1 100 LEU HD22 H 117.038  -4.398  -7.522 1.00 . A A . 100 LEU HD22 1 1 
       20 52101 1 1 100 LEU HD23 H 115.397  -3.796  -7.719 1.00 . A A . 100 LEU HD23 1 1 
       20 52102 1 1 100 LEU HG   H 116.674  -2.266  -6.302 1.00 . A A . 100 LEU HG   1 1 
       20 52103 1 1 100 LEU N    N 114.882  -0.684  -5.974 1.00 . A A . 100 LEU N    1 1 
       20 52104 1 1 100 LEU O    O 117.150  -0.913  -4.453 1.00 . A A . 100 LEU O    1 1 
       20 52105 1 1 101 ASP C    C 117.054  -0.697  -0.385 1.00 . A A . 101 ASP C    1 1 
       20 52106 1 1 101 ASP CA   C 117.094  -0.270  -1.867 1.00 . A A . 101 ASP CA   1 1 
       20 52107 1 1 101 ASP CB   C 117.076   1.254  -1.923 1.00 . A A . 101 ASP CB   1 1 
       20 52108 1 1 101 ASP CG   C 115.692   1.731  -1.511 1.00 . A A . 101 ASP CG   1 1 
       20 52109 1 1 101 ASP H    H 115.024  -0.806  -2.238 1.00 . A A . 101 ASP H    1 1 
       20 52110 1 1 101 ASP HA   H 118.003  -0.608  -2.326 1.00 . A A . 101 ASP HA   1 1 
       20 52111 1 1 101 ASP HB2  H 117.823   1.674  -1.261 1.00 . A A . 101 ASP HB2  1 1 
       20 52112 1 1 101 ASP HB3  H 117.274   1.571  -2.933 1.00 . A A . 101 ASP HB3  1 1 
       20 52113 1 1 101 ASP N    N 115.905  -0.738  -2.651 1.00 . A A . 101 ASP N    1 1 
       20 52114 1 1 101 ASP O    O 116.450  -0.033   0.426 1.00 . A A . 101 ASP O    1 1 
       20 52115 1 1 101 ASP OD1  O 114.807   1.715  -2.360 1.00 . A A . 101 ASP OD1  1 1 
       20 52116 1 1 101 ASP OD2  O 115.534   2.093  -0.358 1.00 . A A . 101 ASP OD2  1 1 
       20 52117 1 1 102 PRO C    C 118.869  -1.100   2.067 1.00 . A A . 102 PRO C    1 1 
       20 52118 1 1 102 PRO CA   C 117.870  -2.080   1.443 1.00 . A A . 102 PRO CA   1 1 
       20 52119 1 1 102 PRO CB   C 118.448  -3.508   1.416 1.00 . A A . 102 PRO CB   1 1 
       20 52120 1 1 102 PRO CD   C 118.498  -2.634  -0.924 1.00 . A A . 102 PRO CD   1 1 
       20 52121 1 1 102 PRO CG   C 118.683  -3.896  -0.056 1.00 . A A . 102 PRO CG   1 1 
       20 52122 1 1 102 PRO HA   H 116.906  -2.058   1.931 1.00 . A A . 102 PRO HA   1 1 
       20 52123 1 1 102 PRO HB2  H 119.381  -3.551   1.976 1.00 . A A . 102 PRO HB2  1 1 
       20 52124 1 1 102 PRO HB3  H 117.742  -4.195   1.859 1.00 . A A . 102 PRO HB3  1 1 
       20 52125 1 1 102 PRO HD2  H 119.462  -2.227  -1.209 1.00 . A A . 102 PRO HD2  1 1 
       20 52126 1 1 102 PRO HD3  H 117.887  -2.844  -1.793 1.00 . A A . 102 PRO HD3  1 1 
       20 52127 1 1 102 PRO HG2  H 119.683  -4.294  -0.177 1.00 . A A . 102 PRO HG2  1 1 
       20 52128 1 1 102 PRO HG3  H 117.969  -4.648  -0.351 1.00 . A A . 102 PRO HG3  1 1 
       20 52129 1 1 102 PRO N    N 117.778  -1.728   0.005 1.00 . A A . 102 PRO N    1 1 
       20 52130 1 1 102 PRO O    O 120.028  -1.129   1.734 1.00 . A A . 102 PRO O    1 1 
       20 52131 1 1 103 ALA C    C 120.157   0.132   4.688 1.00 . A A . 103 ALA C    1 1 
       20 52132 1 1 103 ALA CA   C 119.450   0.751   3.485 1.00 . A A . 103 ALA CA   1 1 
       20 52133 1 1 103 ALA CB   C 118.751   2.023   3.923 1.00 . A A . 103 ALA CB   1 1 
       20 52134 1 1 103 ALA H    H 117.513  -0.168   3.171 1.00 . A A . 103 ALA H    1 1 
       20 52135 1 1 103 ALA HA   H 120.184   1.000   2.722 1.00 . A A . 103 ALA HA   1 1 
       20 52136 1 1 103 ALA HB1  H 119.501   2.742   4.229 1.00 . A A . 103 ALA HB1  1 1 
       20 52137 1 1 103 ALA HB2  H 118.083   1.805   4.748 1.00 . A A . 103 ALA HB2  1 1 
       20 52138 1 1 103 ALA HB3  H 118.184   2.419   3.088 1.00 . A A . 103 ALA HB3  1 1 
       20 52139 1 1 103 ALA N    N 118.458  -0.217   2.924 1.00 . A A . 103 ALA N    1 1 
       20 52140 1 1 103 ALA O    O 119.585  -0.090   5.726 1.00 . A A . 103 ALA O    1 1 
       20 52141 1 1 104 ALA C    C 123.185   0.511   6.061 1.00 . A A . 104 ALA C    1 1 
       20 52142 1 1 104 ALA CA   C 122.270  -0.619   5.653 1.00 . A A . 104 ALA CA   1 1 
       20 52143 1 1 104 ALA CB   C 123.101  -1.786   5.131 1.00 . A A . 104 ALA CB   1 1 
       20 52144 1 1 104 ALA H    H 121.836   0.187   3.718 1.00 . A A . 104 ALA H    1 1 
       20 52145 1 1 104 ALA HA   H 121.672  -0.926   6.488 1.00 . A A . 104 ALA HA   1 1 
       20 52146 1 1 104 ALA HB1  H 122.484  -2.671   5.079 1.00 . A A . 104 ALA HB1  1 1 
       20 52147 1 1 104 ALA HB2  H 123.941  -1.965   5.791 1.00 . A A . 104 ALA HB2  1 1 
       20 52148 1 1 104 ALA HB3  H 123.464  -1.541   4.151 1.00 . A A . 104 ALA HB3  1 1 
       20 52149 1 1 104 ALA N    N 121.421  -0.071   4.552 1.00 . A A . 104 ALA N    1 1 
       20 52150 1 1 104 ALA O    O 123.519   1.339   5.240 1.00 . A A . 104 ALA O    1 1 
       20 52151 1 1 105 ILE C    C 125.562   1.438   8.597 1.00 . A A . 105 ILE C    1 1 
       20 52152 1 1 105 ILE CA   C 124.423   1.814   7.647 1.00 . A A . 105 ILE CA   1 1 
       20 52153 1 1 105 ILE CB   C 123.510   2.870   8.291 1.00 . A A . 105 ILE CB   1 1 
       20 52154 1 1 105 ILE CD1  C 121.343   4.117   7.979 1.00 . A A . 105 ILE CD1  1 1 
       20 52155 1 1 105 ILE CG1  C 122.154   2.881   7.562 1.00 . A A . 105 ILE CG1  1 1 
       20 52156 1 1 105 ILE CG2  C 124.155   4.250   8.193 1.00 . A A . 105 ILE CG2  1 1 
       20 52157 1 1 105 ILE H    H 123.274  -0.011   7.996 1.00 . A A . 105 ILE H    1 1 
       20 52158 1 1 105 ILE HA   H 124.876   2.236   6.751 1.00 . A A . 105 ILE HA   1 1 
       20 52159 1 1 105 ILE HB   H 123.355   2.625   9.329 1.00 . A A . 105 ILE HB   1 1 
       20 52160 1 1 105 ILE HD11 H 121.672   4.971   7.397 1.00 . A A . 105 ILE HD11 1 1 
       20 52161 1 1 105 ILE HD12 H 121.490   4.319   9.035 1.00 . A A . 105 ILE HD12 1 1 
       20 52162 1 1 105 ILE HD13 H 120.302   3.939   7.783 1.00 . A A . 105 ILE HD13 1 1 
       20 52163 1 1 105 ILE HG12 H 122.316   2.913   6.495 1.00 . A A . 105 ILE HG12 1 1 
       20 52164 1 1 105 ILE HG13 H 121.611   1.978   7.816 1.00 . A A . 105 ILE HG13 1 1 
       20 52165 1 1 105 ILE HG21 H 123.924   4.684   7.236 1.00 . A A . 105 ILE HG21 1 1 
       20 52166 1 1 105 ILE HG22 H 125.228   4.162   8.301 1.00 . A A . 105 ILE HG22 1 1 
       20 52167 1 1 105 ILE HG23 H 123.761   4.881   8.976 1.00 . A A . 105 ILE HG23 1 1 
       20 52168 1 1 105 ILE N    N 123.568   0.626   7.302 1.00 . A A . 105 ILE N    1 1 
       20 52169 1 1 105 ILE O    O 125.414   0.650   9.482 1.00 . A A . 105 ILE O    1 1 
       20 52170 1 1 106 PHE C    C 128.357   3.075   9.917 1.00 . A A . 106 PHE C    1 1 
       20 52171 1 1 106 PHE CA   C 127.904   1.754   9.275 1.00 . A A . 106 PHE CA   1 1 
       20 52172 1 1 106 PHE CB   C 129.060   1.189   8.432 1.00 . A A . 106 PHE CB   1 1 
       20 52173 1 1 106 PHE CD1  C 127.957  -1.070   8.255 1.00 . A A . 106 PHE CD1  1 1 
       20 52174 1 1 106 PHE CD2  C 128.741  -0.003   6.223 1.00 . A A . 106 PHE CD2  1 1 
       20 52175 1 1 106 PHE CE1  C 127.510  -2.179   7.521 1.00 . A A . 106 PHE CE1  1 1 
       20 52176 1 1 106 PHE CE2  C 128.289  -1.110   5.491 1.00 . A A . 106 PHE CE2  1 1 
       20 52177 1 1 106 PHE CG   C 128.574   0.013   7.613 1.00 . A A . 106 PHE CG   1 1 
       20 52178 1 1 106 PHE CZ   C 127.674  -2.195   6.137 1.00 . A A . 106 PHE CZ   1 1 
       20 52179 1 1 106 PHE H    H 126.797   2.677   7.670 1.00 . A A . 106 PHE H    1 1 
       20 52180 1 1 106 PHE HA   H 127.640   1.053  10.051 1.00 . A A . 106 PHE HA   1 1 
       20 52181 1 1 106 PHE HB2  H 129.445   1.959   7.777 1.00 . A A . 106 PHE HB2  1 1 
       20 52182 1 1 106 PHE HB3  H 129.856   0.855   9.076 1.00 . A A . 106 PHE HB3  1 1 
       20 52183 1 1 106 PHE HD1  H 127.835  -1.057   9.316 1.00 . A A . 106 PHE HD1  1 1 
       20 52184 1 1 106 PHE HD2  H 129.205   0.834   5.710 1.00 . A A . 106 PHE HD2  1 1 
       20 52185 1 1 106 PHE HE1  H 127.022  -3.012   8.028 1.00 . A A . 106 PHE HE1  1 1 
       20 52186 1 1 106 PHE HE2  H 128.396  -1.123   4.429 1.00 . A A . 106 PHE HE2  1 1 
       20 52187 1 1 106 PHE HZ   H 127.327  -3.044   5.557 1.00 . A A . 106 PHE HZ   1 1 
       20 52188 1 1 106 PHE N    N 126.715   2.033   8.396 1.00 . A A . 106 PHE N    1 1 
       20 52189 1 1 106 PHE O    O 128.370   4.120   9.276 1.00 . A A . 106 PHE O    1 1 
       20 52190 1 1 107 TRP C    C 130.369   4.113  12.708 1.00 . A A . 107 TRP C    1 1 
       20 52191 1 1 107 TRP CA   C 129.107   4.345  11.865 1.00 . A A . 107 TRP CA   1 1 
       20 52192 1 1 107 TRP CB   C 128.010   4.833  12.844 1.00 . A A . 107 TRP CB   1 1 
       20 52193 1 1 107 TRP CD1  C 125.959   3.910  11.581 1.00 . A A . 107 TRP CD1  1 1 
       20 52194 1 1 107 TRP CD2  C 125.682   6.007  12.346 1.00 . A A . 107 TRP CD2  1 1 
       20 52195 1 1 107 TRP CE2  C 124.480   5.651  11.673 1.00 . A A . 107 TRP CE2  1 1 
       20 52196 1 1 107 TRP CE3  C 125.763   7.284  12.929 1.00 . A A . 107 TRP CE3  1 1 
       20 52197 1 1 107 TRP CG   C 126.621   4.897  12.251 1.00 . A A . 107 TRP CG   1 1 
       20 52198 1 1 107 TRP CH2  C 123.503   7.802  12.172 1.00 . A A . 107 TRP CH2  1 1 
       20 52199 1 1 107 TRP CZ2  C 123.404   6.533  11.579 1.00 . A A . 107 TRP CZ2  1 1 
       20 52200 1 1 107 TRP CZ3  C 124.683   8.176  12.841 1.00 . A A . 107 TRP CZ3  1 1 
       20 52201 1 1 107 TRP H    H 128.651   2.226  11.730 1.00 . A A . 107 TRP H    1 1 
       20 52202 1 1 107 TRP HA   H 129.312   5.118  11.132 1.00 . A A . 107 TRP HA   1 1 
       20 52203 1 1 107 TRP HB2  H 127.989   4.187  13.702 1.00 . A A . 107 TRP HB2  1 1 
       20 52204 1 1 107 TRP HB3  H 128.277   5.826  13.171 1.00 . A A . 107 TRP HB3  1 1 
       20 52205 1 1 107 TRP HD1  H 126.346   2.934  11.350 1.00 . A A . 107 TRP HD1  1 1 
       20 52206 1 1 107 TRP HE1  H 124.030   3.859  10.714 1.00 . A A . 107 TRP HE1  1 1 
       20 52207 1 1 107 TRP HE3  H 126.658   7.589  13.439 1.00 . A A . 107 TRP HE3  1 1 
       20 52208 1 1 107 TRP HH2  H 122.672   8.504  12.115 1.00 . A A . 107 TRP HH2  1 1 
       20 52209 1 1 107 TRP HZ2  H 122.499   6.235  11.064 1.00 . A A . 107 TRP HZ2  1 1 
       20 52210 1 1 107 TRP HZ3  H 124.758   9.169  13.293 1.00 . A A . 107 TRP HZ3  1 1 
       20 52211 1 1 107 TRP N    N 128.690   3.064  11.199 1.00 . A A . 107 TRP N    1 1 
       20 52212 1 1 107 TRP NE1  N 124.700   4.370  11.225 1.00 . A A . 107 TRP NE1  1 1 
       20 52213 1 1 107 TRP O    O 130.293   3.491  13.754 1.00 . A A . 107 TRP O    1 1 
       20 52214 1 1 108 ARG C    C 133.124   5.891  13.701 1.00 . A A . 108 ARG C    1 1 
       20 52215 1 1 108 ARG CA   C 132.738   4.526  13.163 1.00 . A A . 108 ARG CA   1 1 
       20 52216 1 1 108 ARG CB   C 133.914   3.970  12.339 1.00 . A A . 108 ARG CB   1 1 
       20 52217 1 1 108 ARG CD   C 136.348   3.303  12.473 1.00 . A A . 108 ARG CD   1 1 
       20 52218 1 1 108 ARG CG   C 135.110   3.698  13.274 1.00 . A A . 108 ARG CG   1 1 
       20 52219 1 1 108 ARG CZ   C 136.516   0.919  12.862 1.00 . A A . 108 ARG CZ   1 1 
       20 52220 1 1 108 ARG H    H 131.543   5.228  11.521 1.00 . A A . 108 ARG H    1 1 
       20 52221 1 1 108 ARG HA   H 132.549   3.873  13.996 1.00 . A A . 108 ARG HA   1 1 
       20 52222 1 1 108 ARG HB2  H 133.619   3.050  11.853 1.00 . A A . 108 ARG HB2  1 1 
       20 52223 1 1 108 ARG HB3  H 134.207   4.694  11.596 1.00 . A A . 108 ARG HB3  1 1 
       20 52224 1 1 108 ARG HD2  H 136.439   3.948  11.627 1.00 . A A . 108 ARG HD2  1 1 
       20 52225 1 1 108 ARG HD3  H 137.227   3.413  13.095 1.00 . A A . 108 ARG HD3  1 1 
       20 52226 1 1 108 ARG HE   H 135.930   1.679  11.109 1.00 . A A . 108 ARG HE   1 1 
       20 52227 1 1 108 ARG HG2  H 135.342   4.590  13.834 1.00 . A A . 108 ARG HG2  1 1 
       20 52228 1 1 108 ARG HG3  H 134.858   2.893  13.953 1.00 . A A . 108 ARG HG3  1 1 
       20 52229 1 1 108 ARG HH11 H 134.646   0.769  13.588 1.00 . A A . 108 ARG HH11 1 1 
       20 52230 1 1 108 ARG HH12 H 135.806  -0.347  14.248 1.00 . A A . 108 ARG HH12 1 1 
       20 52231 1 1 108 ARG HH21 H 138.456   0.852  12.363 1.00 . A A . 108 ARG HH21 1 1 
       20 52232 1 1 108 ARG HH22 H 137.957  -0.278  13.588 1.00 . A A . 108 ARG HH22 1 1 
       20 52233 1 1 108 ARG N    N 131.511   4.666  12.321 1.00 . A A . 108 ARG N    1 1 
       20 52234 1 1 108 ARG NE   N 136.230   1.888  12.027 1.00 . A A . 108 ARG NE   1 1 
       20 52235 1 1 108 ARG NH1  N 135.584   0.412  13.630 1.00 . A A . 108 ARG NH1  1 1 
       20 52236 1 1 108 ARG NH2  N 137.738   0.462  12.942 1.00 . A A . 108 ARG NH2  1 1 
       20 52237 1 1 108 ARG O    O 133.484   6.784  12.957 1.00 . A A . 108 ARG O    1 1 
       20 52238 1 1 109 LYS C    C 134.777   7.072  16.389 1.00 . A A . 109 LYS C    1 1 
       20 52239 1 1 109 LYS CA   C 133.487   7.329  15.617 1.00 . A A . 109 LYS CA   1 1 
       20 52240 1 1 109 LYS CB   C 132.398   7.822  16.568 1.00 . A A . 109 LYS CB   1 1 
       20 52241 1 1 109 LYS CD   C 130.077   8.727  16.717 1.00 . A A . 109 LYS CD   1 1 
       20 52242 1 1 109 LYS CE   C 128.870   9.183  15.908 1.00 . A A . 109 LYS CE   1 1 
       20 52243 1 1 109 LYS CG   C 131.174   8.262  15.762 1.00 . A A . 109 LYS CG   1 1 
       20 52244 1 1 109 LYS H    H 132.813   5.306  15.562 1.00 . A A . 109 LYS H    1 1 
       20 52245 1 1 109 LYS HA   H 133.659   8.072  14.852 1.00 . A A . 109 LYS HA   1 1 
       20 52246 1 1 109 LYS HB2  H 132.124   7.039  17.245 1.00 . A A . 109 LYS HB2  1 1 
       20 52247 1 1 109 LYS HB3  H 132.770   8.665  17.128 1.00 . A A . 109 LYS HB3  1 1 
       20 52248 1 1 109 LYS HD2  H 129.784   7.914  17.365 1.00 . A A . 109 LYS HD2  1 1 
       20 52249 1 1 109 LYS HD3  H 130.443   9.537  17.309 1.00 . A A . 109 LYS HD3  1 1 
       20 52250 1 1 109 LYS HE2  H 129.130  10.049  15.316 1.00 . A A . 109 LYS HE2  1 1 
       20 52251 1 1 109 LYS HE3  H 128.562   8.391  15.257 1.00 . A A . 109 LYS HE3  1 1 
       20 52252 1 1 109 LYS HG2  H 131.449   9.082  15.117 1.00 . A A . 109 LYS HG2  1 1 
       20 52253 1 1 109 LYS HG3  H 130.805   7.434  15.165 1.00 . A A . 109 LYS HG3  1 1 
       20 52254 1 1 109 LYS HZ1  H 128.093  10.241  17.506 1.00 . A A . 109 LYS HZ1  1 1 
       20 52255 1 1 109 LYS HZ2  H 127.451   8.674  17.354 1.00 . A A . 109 LYS HZ2  1 1 
       20 52256 1 1 109 LYS HZ3  H 126.968   9.908  16.294 1.00 . A A . 109 LYS HZ3  1 1 
       20 52257 1 1 109 LYS N    N 133.082   6.047  14.996 1.00 . A A . 109 LYS N    1 1 
       20 52258 1 1 109 LYS NZ   N 127.761   9.526  16.835 1.00 . A A . 109 LYS NZ   1 1 
       20 52259 1 1 109 LYS O    O 134.873   6.123  17.139 1.00 . A A . 109 LYS O    1 1 
       20 52260 1 1 110 GLU C    C 136.952   8.443  18.236 1.00 . A A . 110 GLU C    1 1 
       20 52261 1 1 110 GLU CA   C 137.065   7.750  16.907 1.00 . A A . 110 GLU CA   1 1 
       20 52262 1 1 110 GLU CB   C 138.181   8.403  16.084 1.00 . A A . 110 GLU CB   1 1 
       20 52263 1 1 110 GLU CD   C 140.651   8.828  15.977 1.00 . A A . 110 GLU CD   1 1 
       20 52264 1 1 110 GLU CG   C 139.534   8.150  16.762 1.00 . A A . 110 GLU CG   1 1 
       20 52265 1 1 110 GLU H    H 135.622   8.645  15.584 1.00 . A A . 110 GLU H    1 1 
       20 52266 1 1 110 GLU HA   H 137.267   6.726  17.068 1.00 . A A . 110 GLU HA   1 1 
       20 52267 1 1 110 GLU HB2  H 138.188   7.985  15.096 1.00 . A A . 110 GLU HB2  1 1 
       20 52268 1 1 110 GLU HB3  H 137.995   9.459  16.019 1.00 . A A . 110 GLU HB3  1 1 
       20 52269 1 1 110 GLU HG2  H 139.513   8.553  17.765 1.00 . A A . 110 GLU HG2  1 1 
       20 52270 1 1 110 GLU HG3  H 139.723   7.082  16.802 1.00 . A A . 110 GLU HG3  1 1 
       20 52271 1 1 110 GLU N    N 135.756   7.906  16.196 1.00 . A A . 110 GLU N    1 1 
       20 52272 1 1 110 GLU O    O 137.703   8.212  19.164 1.00 . A A . 110 GLU O    1 1 
       20 52273 1 1 110 GLU OE1  O 140.369   9.347  14.918 1.00 . A A . 110 GLU OE1  1 1 
       20 52274 1 1 110 GLU OE2  O 141.772   8.837  16.468 1.00 . A A . 110 GLU OE2  1 1 
       20 52275 1 1 111 ASP C    C 134.785   9.103  20.381 1.00 . A A . 111 ASP C    1 1 
       20 52276 1 1 111 ASP CA   C 135.719   9.987  19.609 1.00 . A A . 111 ASP CA   1 1 
       20 52277 1 1 111 ASP CB   C 135.068  11.330  19.309 1.00 . A A . 111 ASP CB   1 1 
       20 52278 1 1 111 ASP CG   C 136.076  12.268  18.625 1.00 . A A . 111 ASP CG   1 1 
       20 52279 1 1 111 ASP H    H 135.355   9.352  17.558 1.00 . A A . 111 ASP H    1 1 
       20 52280 1 1 111 ASP HA   H 136.632  10.119  20.159 1.00 . A A . 111 ASP HA   1 1 
       20 52281 1 1 111 ASP HB2  H 134.229  11.171  18.662 1.00 . A A . 111 ASP HB2  1 1 
       20 52282 1 1 111 ASP HB3  H 134.728  11.770  20.229 1.00 . A A . 111 ASP HB3  1 1 
       20 52283 1 1 111 ASP N    N 135.971   9.261  18.331 1.00 . A A . 111 ASP N    1 1 
       20 52284 1 1 111 ASP O    O 134.500   9.285  21.543 1.00 . A A . 111 ASP O    1 1 
       20 52285 1 1 111 ASP OD1  O 137.260  12.056  18.792 1.00 . A A . 111 ASP OD1  1 1 
       20 52286 1 1 111 ASP OD2  O 135.644  13.189  17.951 1.00 . A A . 111 ASP OD2  1 1 
       20 52287 1 1 112 SER C    C 133.877   5.789  19.480 1.00 . A A . 112 SER C    1 1 
       20 52288 1 1 112 SER CA   C 133.489   7.054  20.237 1.00 . A A . 112 SER CA   1 1 
       20 52289 1 1 112 SER CB   C 132.008   7.408  19.998 1.00 . A A . 112 SER CB   1 1 
       20 52290 1 1 112 SER H    H 134.690   8.002  18.789 1.00 . A A . 112 SER H    1 1 
       20 52291 1 1 112 SER HA   H 133.691   6.931  21.295 1.00 . A A . 112 SER HA   1 1 
       20 52292 1 1 112 SER HB2  H 131.945   8.207  19.282 1.00 . A A . 112 SER HB2  1 1 
       20 52293 1 1 112 SER HB3  H 131.478   6.543  19.616 1.00 . A A . 112 SER HB3  1 1 
       20 52294 1 1 112 SER HG   H 131.508   8.780  21.266 1.00 . A A . 112 SER HG   1 1 
       20 52295 1 1 112 SER N    N 134.363   8.098  19.693 1.00 . A A . 112 SER N    1 1 
       20 52296 1 1 112 SER O    O 133.236   5.431  18.509 1.00 . A A . 112 SER O    1 1 
       20 52297 1 1 112 SER OG   O 131.419   7.830  21.218 1.00 . A A . 112 SER OG   1 1 
       20 52298 1 1 113 ASP C    C 134.392   2.842  19.117 1.00 . A A . 113 ASP C    1 1 
       20 52299 1 1 113 ASP CA   C 135.443   3.946  19.115 1.00 . A A . 113 ASP CA   1 1 
       20 52300 1 1 113 ASP CB   C 136.678   3.451  19.814 1.00 . A A . 113 ASP CB   1 1 
       20 52301 1 1 113 ASP CG   C 137.351   2.371  18.976 1.00 . A A . 113 ASP CG   1 1 
       20 52302 1 1 113 ASP H    H 135.470   5.511  20.602 1.00 . A A . 113 ASP H    1 1 
       20 52303 1 1 113 ASP HA   H 135.691   4.213  18.092 1.00 . A A . 113 ASP HA   1 1 
       20 52304 1 1 113 ASP HB2  H 137.355   4.276  19.972 1.00 . A A . 113 ASP HB2  1 1 
       20 52305 1 1 113 ASP HB3  H 136.383   3.045  20.756 1.00 . A A . 113 ASP HB3  1 1 
       20 52306 1 1 113 ASP N    N 134.952   5.154  19.860 1.00 . A A . 113 ASP N    1 1 
       20 52307 1 1 113 ASP O    O 134.638   1.687  19.389 1.00 . A A . 113 ASP O    1 1 
       20 52308 1 1 113 ASP OD1  O 136.682   1.803  18.128 1.00 . A A . 113 ASP OD1  1 1 
       20 52309 1 1 113 ASP OD2  O 138.521   2.130  19.203 1.00 . A A . 113 ASP OD2  1 1 
       20 52310 1 1 114 ALA C    C 131.541   2.224  17.325 1.00 . A A . 114 ALA C    1 1 
       20 52311 1 1 114 ALA CA   C 132.055   2.319  18.745 1.00 . A A . 114 ALA CA   1 1 
       20 52312 1 1 114 ALA CB   C 130.948   2.868  19.638 1.00 . A A . 114 ALA CB   1 1 
       20 52313 1 1 114 ALA H    H 133.090   4.179  18.606 1.00 . A A . 114 ALA H    1 1 
       20 52314 1 1 114 ALA HA   H 132.323   1.333  19.084 1.00 . A A . 114 ALA HA   1 1 
       20 52315 1 1 114 ALA HB1  H 131.377   3.165  20.572 1.00 . A A . 114 ALA HB1  1 1 
       20 52316 1 1 114 ALA HB2  H 130.211   2.102  19.803 1.00 . A A . 114 ALA HB2  1 1 
       20 52317 1 1 114 ALA HB3  H 130.477   3.720  19.174 1.00 . A A . 114 ALA HB3  1 1 
       20 52318 1 1 114 ALA N    N 133.217   3.238  18.805 1.00 . A A . 114 ALA N    1 1 
       20 52319 1 1 114 ALA O    O 131.504   3.197  16.586 1.00 . A A . 114 ALA O    1 1 
       20 52320 1 1 115 MET C    C 129.098   0.366  15.785 1.00 . A A . 115 MET C    1 1 
       20 52321 1 1 115 MET CA   C 130.564   0.789  15.609 1.00 . A A . 115 MET CA   1 1 
       20 52322 1 1 115 MET CB   C 131.353  -0.355  14.945 1.00 . A A . 115 MET CB   1 1 
       20 52323 1 1 115 MET CE   C 131.548   0.846  11.035 1.00 . A A . 115 MET CE   1 1 
       20 52324 1 1 115 MET CG   C 131.129  -0.345  13.427 1.00 . A A . 115 MET CG   1 1 
       20 52325 1 1 115 MET H    H 131.171   0.311  17.598 1.00 . A A . 115 MET H    1 1 
       20 52326 1 1 115 MET HA   H 130.611   1.679  14.983 1.00 . A A . 115 MET HA   1 1 
       20 52327 1 1 115 MET HB2  H 132.409  -0.232  15.140 1.00 . A A . 115 MET HB2  1 1 
       20 52328 1 1 115 MET HB3  H 131.025  -1.303  15.351 1.00 . A A . 115 MET HB3  1 1 
       20 52329 1 1 115 MET HE1  H 130.661   1.461  11.140 1.00 . A A . 115 MET HE1  1 1 
       20 52330 1 1 115 MET HE2  H 131.271  -0.140  10.697 1.00 . A A . 115 MET HE2  1 1 
       20 52331 1 1 115 MET HE3  H 132.222   1.295  10.315 1.00 . A A . 115 MET HE3  1 1 
       20 52332 1 1 115 MET HG2  H 131.239  -1.343  13.045 1.00 . A A . 115 MET HG2  1 1 
       20 52333 1 1 115 MET HG3  H 130.138   0.019  13.205 1.00 . A A . 115 MET HG3  1 1 
       20 52334 1 1 115 MET N    N 131.123   1.043  16.961 1.00 . A A . 115 MET N    1 1 
       20 52335 1 1 115 MET O    O 128.803  -0.743  16.204 1.00 . A A . 115 MET O    1 1 
       20 52336 1 1 115 MET SD   S 132.359   0.724  12.637 1.00 . A A . 115 MET SD   1 1 
       20 52337 1 1 116 ASP C    C 126.205   0.864  14.094 1.00 . A A . 116 ASP C    1 1 
       20 52338 1 1 116 ASP CA   C 126.728   0.927  15.519 1.00 . A A . 116 ASP CA   1 1 
       20 52339 1 1 116 ASP CB   C 125.975   2.036  16.247 1.00 . A A . 116 ASP CB   1 1 
       20 52340 1 1 116 ASP CG   C 126.479   2.185  17.686 1.00 . A A . 116 ASP CG   1 1 
       20 52341 1 1 116 ASP H    H 128.456   2.121  15.076 1.00 . A A . 116 ASP H    1 1 
       20 52342 1 1 116 ASP HA   H 126.575  -0.019  16.009 1.00 . A A . 116 ASP HA   1 1 
       20 52343 1 1 116 ASP HB2  H 126.121   2.973  15.720 1.00 . A A . 116 ASP HB2  1 1 
       20 52344 1 1 116 ASP HB3  H 124.920   1.792  16.263 1.00 . A A . 116 ASP HB3  1 1 
       20 52345 1 1 116 ASP N    N 128.182   1.244  15.427 1.00 . A A . 116 ASP N    1 1 
       20 52346 1 1 116 ASP O    O 126.286   1.832  13.370 1.00 . A A . 116 ASP O    1 1 
       20 52347 1 1 116 ASP OD1  O 126.879   1.193  18.284 1.00 . A A . 116 ASP OD1  1 1 
       20 52348 1 1 116 ASP OD2  O 126.458   3.302  18.167 1.00 . A A . 116 ASP OD2  1 1 
       20 52349 1 1 117 TRP C    C 123.860  -1.035  12.178 1.00 . A A . 117 TRP C    1 1 
       20 52350 1 1 117 TRP CA   C 125.241  -0.400  12.251 1.00 . A A . 117 TRP CA   1 1 
       20 52351 1 1 117 TRP CB   C 126.205  -1.283  11.470 1.00 . A A . 117 TRP CB   1 1 
       20 52352 1 1 117 TRP CD1  C 125.352  -3.650  11.624 1.00 . A A . 117 TRP CD1  1 1 
       20 52353 1 1 117 TRP CD2  C 127.008  -3.217  13.083 1.00 . A A . 117 TRP CD2  1 1 
       20 52354 1 1 117 TRP CE2  C 126.641  -4.572  13.286 1.00 . A A . 117 TRP CE2  1 1 
       20 52355 1 1 117 TRP CE3  C 128.035  -2.681  13.872 1.00 . A A . 117 TRP CE3  1 1 
       20 52356 1 1 117 TRP CG   C 126.181  -2.660  12.033 1.00 . A A . 117 TRP CG   1 1 
       20 52357 1 1 117 TRP CH2  C 128.280  -4.829  15.028 1.00 . A A . 117 TRP CH2  1 1 
       20 52358 1 1 117 TRP CZ2  C 127.262  -5.370  14.244 1.00 . A A . 117 TRP CZ2  1 1 
       20 52359 1 1 117 TRP CZ3  C 128.671  -3.481  14.847 1.00 . A A . 117 TRP CZ3  1 1 
       20 52360 1 1 117 TRP H    H 125.695  -1.056  14.252 1.00 . A A . 117 TRP H    1 1 
       20 52361 1 1 117 TRP HA   H 125.207   0.568  11.795 1.00 . A A . 117 TRP HA   1 1 
       20 52362 1 1 117 TRP HB2  H 125.897  -1.334  10.437 1.00 . A A . 117 TRP HB2  1 1 
       20 52363 1 1 117 TRP HB3  H 127.202  -0.874  11.547 1.00 . A A . 117 TRP HB3  1 1 
       20 52364 1 1 117 TRP HD1  H 124.608  -3.566  10.837 1.00 . A A . 117 TRP HD1  1 1 
       20 52365 1 1 117 TRP HE1  H 125.185  -5.663  12.275 1.00 . A A . 117 TRP HE1  1 1 
       20 52366 1 1 117 TRP HE3  H 128.336  -1.652  13.724 1.00 . A A . 117 TRP HE3  1 1 
       20 52367 1 1 117 TRP HH2  H 128.760  -5.446  15.773 1.00 . A A . 117 TRP HH2  1 1 
       20 52368 1 1 117 TRP HZ2  H 126.956  -6.405  14.370 1.00 . A A . 117 TRP HZ2  1 1 
       20 52369 1 1 117 TRP HZ3  H 129.457  -3.062  15.461 1.00 . A A . 117 TRP HZ3  1 1 
       20 52370 1 1 117 TRP N    N 125.715  -0.276  13.664 1.00 . A A . 117 TRP N    1 1 
       20 52371 1 1 117 TRP NE1  N 125.636  -4.796  12.368 1.00 . A A . 117 TRP NE1  1 1 
       20 52372 1 1 117 TRP O    O 123.440  -1.757  13.061 1.00 . A A . 117 TRP O    1 1 
       20 52373 1 1 118 ASN C    C 122.170  -2.765  10.132 1.00 . A A . 118 ASN C    1 1 
       20 52374 1 1 118 ASN CA   C 121.875  -1.459  10.832 1.00 . A A . 118 ASN CA   1 1 
       20 52375 1 1 118 ASN CB   C 121.018  -0.589   9.917 1.00 . A A . 118 ASN CB   1 1 
       20 52376 1 1 118 ASN CG   C 120.547   0.651  10.675 1.00 . A A . 118 ASN CG   1 1 
       20 52377 1 1 118 ASN H    H 123.628  -0.293  10.361 1.00 . A A . 118 ASN H    1 1 
       20 52378 1 1 118 ASN HA   H 121.356  -1.641  11.770 1.00 . A A . 118 ASN HA   1 1 
       20 52379 1 1 118 ASN HB2  H 121.616  -0.280   9.073 1.00 . A A . 118 ASN HB2  1 1 
       20 52380 1 1 118 ASN HB3  H 120.159  -1.157   9.576 1.00 . A A . 118 ASN HB3  1 1 
       20 52381 1 1 118 ASN HD21 H 120.441   1.774   9.040 1.00 . A A . 118 ASN HD21 1 1 
       20 52382 1 1 118 ASN HD22 H 120.013   2.565  10.485 1.00 . A A . 118 ASN HD22 1 1 
       20 52383 1 1 118 ASN N    N 123.202  -0.822  11.072 1.00 . A A . 118 ASN N    1 1 
       20 52384 1 1 118 ASN ND2  N 120.311   1.753  10.011 1.00 . A A . 118 ASN ND2  1 1 
       20 52385 1 1 118 ASN O    O 122.578  -2.762   8.976 1.00 . A A . 118 ASN O    1 1 
       20 52386 1 1 118 ASN OD1  O 120.397   0.618  11.878 1.00 . A A . 118 ASN OD1  1 1 
       20 52387 1 1 119 GLU C    C 121.028  -5.762   9.564 1.00 . A A . 119 GLU C    1 1 
       20 52388 1 1 119 GLU CA   C 122.276  -5.200  10.238 1.00 . A A . 119 GLU CA   1 1 
       20 52389 1 1 119 GLU CB   C 122.705  -6.175  11.359 1.00 . A A . 119 GLU CB   1 1 
       20 52390 1 1 119 GLU CD   C 122.344  -6.809  13.762 1.00 . A A . 119 GLU CD   1 1 
       20 52391 1 1 119 GLU CG   C 122.100  -5.735  12.693 1.00 . A A . 119 GLU CG   1 1 
       20 52392 1 1 119 GLU H    H 121.678  -3.806  11.742 1.00 . A A . 119 GLU H    1 1 
       20 52393 1 1 119 GLU HA   H 123.065  -5.104   9.513 1.00 . A A . 119 GLU HA   1 1 
       20 52394 1 1 119 GLU HB2  H 122.349  -7.169  11.135 1.00 . A A . 119 GLU HB2  1 1 
       20 52395 1 1 119 GLU HB3  H 123.773  -6.196  11.432 1.00 . A A . 119 GLU HB3  1 1 
       20 52396 1 1 119 GLU HG2  H 122.554  -4.810  13.001 1.00 . A A . 119 GLU HG2  1 1 
       20 52397 1 1 119 GLU HG3  H 121.034  -5.592  12.566 1.00 . A A . 119 GLU HG3  1 1 
       20 52398 1 1 119 GLU N    N 121.990  -3.862  10.821 1.00 . A A . 119 GLU N    1 1 
       20 52399 1 1 119 GLU O    O 121.078  -6.260   8.472 1.00 . A A . 119 GLU O    1 1 
       20 52400 1 1 119 GLU OE1  O 122.880  -7.853  13.415 1.00 . A A . 119 GLU OE1  1 1 
       20 52401 1 1 119 GLU OE2  O 121.996  -6.569  14.917 1.00 . A A . 119 GLU OE2  1 1 
       20 52402 1 1 120 ALA C    C 118.535  -5.812   8.193 1.00 . A A . 120 ALA C    1 1 
       20 52403 1 1 120 ALA CA   C 118.688  -6.297   9.619 1.00 . A A . 120 ALA CA   1 1 
       20 52404 1 1 120 ALA CB   C 117.495  -5.869  10.435 1.00 . A A . 120 ALA CB   1 1 
       20 52405 1 1 120 ALA H    H 119.898  -5.339  11.108 1.00 . A A . 120 ALA H    1 1 
       20 52406 1 1 120 ALA HA   H 118.766  -7.349   9.618 1.00 . A A . 120 ALA HA   1 1 
       20 52407 1 1 120 ALA HB1  H 117.664  -6.136  11.463 1.00 . A A . 120 ALA HB1  1 1 
       20 52408 1 1 120 ALA HB2  H 116.612  -6.363  10.061 1.00 . A A . 120 ALA HB2  1 1 
       20 52409 1 1 120 ALA HB3  H 117.381  -4.804  10.356 1.00 . A A . 120 ALA HB3  1 1 
       20 52410 1 1 120 ALA N    N 119.919  -5.722  10.221 1.00 . A A . 120 ALA N    1 1 
       20 52411 1 1 120 ALA O    O 117.963  -6.460   7.334 1.00 . A A . 120 ALA O    1 1 
       20 52412 1 1 121 ASP C    C 120.224  -4.817   5.819 1.00 . A A . 121 ASP C    1 1 
       20 52413 1 1 121 ASP CA   C 119.051  -4.180   6.541 1.00 . A A . 121 ASP CA   1 1 
       20 52414 1 1 121 ASP CB   C 119.206  -2.674   6.536 1.00 . A A . 121 ASP CB   1 1 
       20 52415 1 1 121 ASP CG   C 117.948  -2.012   7.083 1.00 . A A . 121 ASP CG   1 1 
       20 52416 1 1 121 ASP H    H 119.602  -4.242   8.620 1.00 . A A . 121 ASP H    1 1 
       20 52417 1 1 121 ASP HA   H 118.114  -4.457   6.053 1.00 . A A . 121 ASP HA   1 1 
       20 52418 1 1 121 ASP HB2  H 120.045  -2.396   7.148 1.00 . A A . 121 ASP HB2  1 1 
       20 52419 1 1 121 ASP HB3  H 119.370  -2.358   5.531 1.00 . A A . 121 ASP HB3  1 1 
       20 52420 1 1 121 ASP N    N 119.099  -4.703   7.924 1.00 . A A . 121 ASP N    1 1 
       20 52421 1 1 121 ASP O    O 120.127  -5.234   4.694 1.00 . A A . 121 ASP O    1 1 
       20 52422 1 1 121 ASP OD1  O 116.966  -2.714   7.261 1.00 . A A . 121 ASP OD1  1 1 
       20 52423 1 1 121 ASP OD2  O 117.997  -0.818   7.344 1.00 . A A . 121 ASP OD2  1 1 
       20 52424 1 1 122 ALA C    C 122.244  -7.036   5.695 1.00 . A A . 122 ALA C    1 1 
       20 52425 1 1 122 ALA CA   C 122.528  -5.545   5.914 1.00 . A A . 122 ALA CA   1 1 
       20 52426 1 1 122 ALA CB   C 123.732  -5.360   6.849 1.00 . A A . 122 ALA CB   1 1 
       20 52427 1 1 122 ALA H    H 121.359  -4.586   7.419 1.00 . A A . 122 ALA H    1 1 
       20 52428 1 1 122 ALA HA   H 122.735  -5.076   4.962 1.00 . A A . 122 ALA HA   1 1 
       20 52429 1 1 122 ALA HB1  H 123.754  -6.145   7.592 1.00 . A A . 122 ALA HB1  1 1 
       20 52430 1 1 122 ALA HB2  H 123.652  -4.404   7.342 1.00 . A A . 122 ALA HB2  1 1 
       20 52431 1 1 122 ALA HB3  H 124.647  -5.392   6.264 1.00 . A A . 122 ALA HB3  1 1 
       20 52432 1 1 122 ALA N    N 121.330  -4.916   6.501 1.00 . A A . 122 ALA N    1 1 
       20 52433 1 1 122 ALA O    O 122.730  -7.643   4.765 1.00 . A A . 122 ALA O    1 1 
       20 52434 1 1 123 LEU C    C 120.448  -9.234   4.973 1.00 . A A . 123 LEU C    1 1 
       20 52435 1 1 123 LEU CA   C 121.165  -9.086   6.317 1.00 . A A . 123 LEU CA   1 1 
       20 52436 1 1 123 LEU CB   C 120.272  -9.645   7.426 1.00 . A A . 123 LEU CB   1 1 
       20 52437 1 1 123 LEU CD1  C 119.999 -10.030   9.887 1.00 . A A . 123 LEU CD1  1 1 
       20 52438 1 1 123 LEU CD2  C 122.268 -10.361   8.825 1.00 . A A . 123 LEU CD2  1 1 
       20 52439 1 1 123 LEU CG   C 120.964  -9.530   8.795 1.00 . A A . 123 LEU CG   1 1 
       20 52440 1 1 123 LEU H    H 121.043  -7.146   7.286 1.00 . A A . 123 LEU H    1 1 
       20 52441 1 1 123 LEU HA   H 122.096  -9.636   6.289 1.00 . A A . 123 LEU HA   1 1 
       20 52442 1 1 123 LEU HB2  H 119.348  -9.090   7.447 1.00 . A A . 123 LEU HB2  1 1 
       20 52443 1 1 123 LEU HB3  H 120.057 -10.677   7.210 1.00 . A A . 123 LEU HB3  1 1 
       20 52444 1 1 123 LEU HD11 H 119.971 -11.108   9.879 1.00 . A A . 123 LEU HD11 1 1 
       20 52445 1 1 123 LEU HD12 H 119.008  -9.645   9.704 1.00 . A A . 123 LEU HD12 1 1 
       20 52446 1 1 123 LEU HD13 H 120.334  -9.686  10.847 1.00 . A A . 123 LEU HD13 1 1 
       20 52447 1 1 123 LEU HD21 H 122.143 -11.256   8.237 1.00 . A A . 123 LEU HD21 1 1 
       20 52448 1 1 123 LEU HD22 H 122.509 -10.629   9.850 1.00 . A A . 123 LEU HD22 1 1 
       20 52449 1 1 123 LEU HD23 H 123.076  -9.769   8.411 1.00 . A A . 123 LEU HD23 1 1 
       20 52450 1 1 123 LEU HG   H 121.202  -8.486   8.969 1.00 . A A . 123 LEU HG   1 1 
       20 52451 1 1 123 LEU N    N 121.458  -7.641   6.540 1.00 . A A . 123 LEU N    1 1 
       20 52452 1 1 123 LEU O    O 120.753 -10.105   4.182 1.00 . A A . 123 LEU O    1 1 
       20 52453 1 1 124 GLU C    C 119.893  -8.265   2.309 1.00 . A A . 124 GLU C    1 1 
       20 52454 1 1 124 GLU CA   C 118.829  -8.410   3.390 1.00 . A A . 124 GLU CA   1 1 
       20 52455 1 1 124 GLU CB   C 117.815  -7.260   3.295 1.00 . A A . 124 GLU CB   1 1 
       20 52456 1 1 124 GLU CD   C 116.085  -6.186   1.841 1.00 . A A . 124 GLU CD   1 1 
       20 52457 1 1 124 GLU CG   C 117.098  -7.322   1.947 1.00 . A A . 124 GLU CG   1 1 
       20 52458 1 1 124 GLU H    H 119.312  -7.643   5.327 1.00 . A A . 124 GLU H    1 1 
       20 52459 1 1 124 GLU HA   H 118.327  -9.355   3.284 1.00 . A A . 124 GLU HA   1 1 
       20 52460 1 1 124 GLU HB2  H 117.091  -7.364   4.085 1.00 . A A . 124 GLU HB2  1 1 
       20 52461 1 1 124 GLU HB3  H 118.325  -6.310   3.392 1.00 . A A . 124 GLU HB3  1 1 
       20 52462 1 1 124 GLU HG2  H 117.815  -7.213   1.161 1.00 . A A . 124 GLU HG2  1 1 
       20 52463 1 1 124 GLU HG3  H 116.593  -8.275   1.846 1.00 . A A . 124 GLU HG3  1 1 
       20 52464 1 1 124 GLU N    N 119.529  -8.350   4.687 1.00 . A A . 124 GLU N    1 1 
       20 52465 1 1 124 GLU O    O 119.845  -8.897   1.284 1.00 . A A . 124 GLU O    1 1 
       20 52466 1 1 124 GLU OE1  O 115.905  -5.481   2.826 1.00 . A A . 124 GLU OE1  1 1 
       20 52467 1 1 124 GLU OE2  O 115.535  -6.015   0.765 1.00 . A A . 124 GLU OE2  1 1 
       20 52468 1 1 125 PHE C    C 122.729  -8.520   1.406 1.00 . A A . 125 PHE C    1 1 
       20 52469 1 1 125 PHE CA   C 121.942  -7.224   1.563 1.00 . A A . 125 PHE CA   1 1 
       20 52470 1 1 125 PHE CB   C 122.893  -6.136   2.052 1.00 . A A . 125 PHE CB   1 1 
       20 52471 1 1 125 PHE CD1  C 125.011  -6.495   0.728 1.00 . A A . 125 PHE CD1  1 1 
       20 52472 1 1 125 PHE CD2  C 123.525  -4.688   0.078 1.00 . A A . 125 PHE CD2  1 1 
       20 52473 1 1 125 PHE CE1  C 125.875  -6.156  -0.308 1.00 . A A . 125 PHE CE1  1 1 
       20 52474 1 1 125 PHE CE2  C 124.396  -4.347  -0.970 1.00 . A A . 125 PHE CE2  1 1 
       20 52475 1 1 125 PHE CG   C 123.837  -5.759   0.928 1.00 . A A . 125 PHE CG   1 1 
       20 52476 1 1 125 PHE CZ   C 125.571  -5.084  -1.162 1.00 . A A . 125 PHE CZ   1 1 
       20 52477 1 1 125 PHE H    H 120.860  -6.916   3.385 1.00 . A A . 125 PHE H    1 1 
       20 52478 1 1 125 PHE HA   H 121.519  -6.935   0.612 1.00 . A A . 125 PHE HA   1 1 
       20 52479 1 1 125 PHE HB2  H 122.327  -5.274   2.352 1.00 . A A . 125 PHE HB2  1 1 
       20 52480 1 1 125 PHE HB3  H 123.462  -6.511   2.890 1.00 . A A . 125 PHE HB3  1 1 
       20 52481 1 1 125 PHE HD1  H 125.252  -7.333   1.379 1.00 . A A . 125 PHE HD1  1 1 
       20 52482 1 1 125 PHE HD2  H 122.611  -4.135   0.227 1.00 . A A . 125 PHE HD2  1 1 
       20 52483 1 1 125 PHE HE1  H 126.770  -6.733  -0.461 1.00 . A A . 125 PHE HE1  1 1 
       20 52484 1 1 125 PHE HE2  H 124.158  -3.519  -1.635 1.00 . A A . 125 PHE HE2  1 1 
       20 52485 1 1 125 PHE HZ   H 126.244  -4.825  -1.966 1.00 . A A . 125 PHE HZ   1 1 
       20 52486 1 1 125 PHE N    N 120.855  -7.425   2.550 1.00 . A A . 125 PHE N    1 1 
       20 52487 1 1 125 PHE O    O 123.294  -8.782   0.366 1.00 . A A . 125 PHE O    1 1 
       20 52488 1 1 126 GLY C    C 122.948 -11.362   1.085 1.00 . A A . 126 GLY C    1 1 
       20 52489 1 1 126 GLY CA   C 123.528 -10.615   2.277 1.00 . A A . 126 GLY CA   1 1 
       20 52490 1 1 126 GLY H    H 122.290  -9.127   3.256 1.00 . A A . 126 GLY H    1 1 
       20 52491 1 1 126 GLY HA2  H 124.567 -10.382   2.093 1.00 . A A . 126 GLY HA2  1 1 
       20 52492 1 1 126 GLY HA3  H 123.435 -11.215   3.168 1.00 . A A . 126 GLY HA3  1 1 
       20 52493 1 1 126 GLY N    N 122.767  -9.340   2.420 1.00 . A A . 126 GLY N    1 1 
       20 52494 1 1 126 GLY O    O 123.667 -11.885   0.251 1.00 . A A . 126 GLY O    1 1 
       20 52495 1 1 127 GLU C    C 121.490 -11.246  -1.455 1.00 . A A . 127 GLU C    1 1 
       20 52496 1 1 127 GLU CA   C 121.009 -11.997  -0.211 1.00 . A A . 127 GLU CA   1 1 
       20 52497 1 1 127 GLU CB   C 119.501 -11.882  -0.091 1.00 . A A . 127 GLU CB   1 1 
       20 52498 1 1 127 GLU CD   C 117.321 -12.504  -1.119 1.00 . A A . 127 GLU CD   1 1 
       20 52499 1 1 127 GLU CG   C 118.839 -12.546  -1.300 1.00 . A A . 127 GLU CG   1 1 
       20 52500 1 1 127 GLU H    H 121.096 -10.893   1.640 1.00 . A A . 127 GLU H    1 1 
       20 52501 1 1 127 GLU HA   H 121.298 -13.033  -0.279 1.00 . A A . 127 GLU HA   1 1 
       20 52502 1 1 127 GLU HB2  H 119.176 -12.376   0.821 1.00 . A A . 127 GLU HB2  1 1 
       20 52503 1 1 127 GLU HB3  H 119.227 -10.828  -0.064 1.00 . A A . 127 GLU HB3  1 1 
       20 52504 1 1 127 GLU HG2  H 119.106 -12.007  -2.215 1.00 . A A . 127 GLU HG2  1 1 
       20 52505 1 1 127 GLU HG3  H 119.162 -13.584  -1.368 1.00 . A A . 127 GLU HG3  1 1 
       20 52506 1 1 127 GLU N    N 121.648 -11.365   0.974 1.00 . A A . 127 GLU N    1 1 
       20 52507 1 1 127 GLU O    O 121.614 -11.804  -2.541 1.00 . A A . 127 GLU O    1 1 
       20 52508 1 1 127 GLU OE1  O 116.865 -12.055  -0.075 1.00 . A A . 127 GLU OE1  1 1 
       20 52509 1 1 127 GLU OE2  O 116.632 -12.900  -2.040 1.00 . A A . 127 GLU OE2  1 1 
       20 52510 1 1 128 ARG C    C 123.663  -9.595  -2.831 1.00 . A A . 128 ARG C    1 1 
       20 52511 1 1 128 ARG CA   C 122.234  -9.170  -2.469 1.00 . A A . 128 ARG CA   1 1 
       20 52512 1 1 128 ARG CB   C 122.196  -7.661  -2.179 1.00 . A A . 128 ARG CB   1 1 
       20 52513 1 1 128 ARG CD   C 121.904  -5.453  -3.347 1.00 . A A . 128 ARG CD   1 1 
       20 52514 1 1 128 ARG CG   C 122.441  -6.883  -3.479 1.00 . A A . 128 ARG CG   1 1 
       20 52515 1 1 128 ARG CZ   C 123.199  -3.902  -4.714 1.00 . A A . 128 ARG CZ   1 1 
       20 52516 1 1 128 ARG H    H 121.648  -9.534  -0.414 1.00 . A A . 128 ARG H    1 1 
       20 52517 1 1 128 ARG HA   H 121.576  -9.384  -3.302 1.00 . A A . 128 ARG HA   1 1 
       20 52518 1 1 128 ARG HB2  H 121.228  -7.396  -1.778 1.00 . A A . 128 ARG HB2  1 1 
       20 52519 1 1 128 ARG HB3  H 122.971  -7.405  -1.468 1.00 . A A . 128 ARG HB3  1 1 
       20 52520 1 1 128 ARG HD2  H 120.847  -5.488  -3.152 1.00 . A A . 128 ARG HD2  1 1 
       20 52521 1 1 128 ARG HD3  H 122.397  -4.964  -2.531 1.00 . A A . 128 ARG HD3  1 1 
       20 52522 1 1 128 ARG HE   H 121.542  -4.786  -5.380 1.00 . A A . 128 ARG HE   1 1 
       20 52523 1 1 128 ARG HG2  H 123.501  -6.854  -3.689 1.00 . A A . 128 ARG HG2  1 1 
       20 52524 1 1 128 ARG HG3  H 121.932  -7.367  -4.285 1.00 . A A . 128 ARG HG3  1 1 
       20 52525 1 1 128 ARG HH11 H 124.239  -4.850  -3.278 1.00 . A A . 128 ARG HH11 1 1 
       20 52526 1 1 128 ARG HH12 H 125.026  -3.492  -4.003 1.00 . A A . 128 ARG HH12 1 1 
       20 52527 1 1 128 ARG HH21 H 122.388  -2.747  -6.133 1.00 . A A . 128 ARG HH21 1 1 
       20 52528 1 1 128 ARG HH22 H 123.966  -2.280  -5.626 1.00 . A A . 128 ARG HH22 1 1 
       20 52529 1 1 128 ARG N    N 121.758  -9.964  -1.303 1.00 . A A . 128 ARG N    1 1 
       20 52530 1 1 128 ARG NE   N 122.153  -4.689  -4.616 1.00 . A A . 128 ARG NE   1 1 
       20 52531 1 1 128 ARG NH1  N 124.241  -4.103  -3.945 1.00 . A A . 128 ARG NH1  1 1 
       20 52532 1 1 128 ARG NH2  N 123.189  -2.904  -5.566 1.00 . A A . 128 ARG NH2  1 1 
       20 52533 1 1 128 ARG O    O 124.078  -9.463  -3.963 1.00 . A A . 128 ARG O    1 1 
       20 52534 1 1 129 LEU C    C 125.680 -11.653  -3.281 1.00 . A A . 129 LEU C    1 1 
       20 52535 1 1 129 LEU CA   C 125.785 -10.583  -2.203 1.00 . A A . 129 LEU CA   1 1 
       20 52536 1 1 129 LEU CB   C 126.480 -11.153  -0.955 1.00 . A A . 129 LEU CB   1 1 
       20 52537 1 1 129 LEU CD1  C 128.780 -10.439  -1.758 1.00 . A A . 129 LEU CD1  1 1 
       20 52538 1 1 129 LEU CD2  C 128.496 -12.269  -0.035 1.00 . A A . 129 LEU CD2  1 1 
       20 52539 1 1 129 LEU CG   C 127.899 -11.625  -1.301 1.00 . A A . 129 LEU CG   1 1 
       20 52540 1 1 129 LEU H    H 124.041 -10.263  -0.986 1.00 . A A . 129 LEU H    1 1 
       20 52541 1 1 129 LEU HA   H 126.350  -9.750  -2.571 1.00 . A A . 129 LEU HA   1 1 
       20 52542 1 1 129 LEU HB2  H 126.540 -10.383  -0.206 1.00 . A A . 129 LEU HB2  1 1 
       20 52543 1 1 129 LEU HB3  H 125.922 -11.992  -0.567 1.00 . A A . 129 LEU HB3  1 1 
       20 52544 1 1 129 LEU HD11 H 129.823 -10.682  -1.590 1.00 . A A . 129 LEU HD11 1 1 
       20 52545 1 1 129 LEU HD12 H 128.520  -9.560  -1.194 1.00 . A A . 129 LEU HD12 1 1 
       20 52546 1 1 129 LEU HD13 H 128.626 -10.244  -2.813 1.00 . A A . 129 LEU HD13 1 1 
       20 52547 1 1 129 LEU HD21 H 127.850 -13.071   0.319 1.00 . A A . 129 LEU HD21 1 1 
       20 52548 1 1 129 LEU HD22 H 128.600 -11.527   0.743 1.00 . A A . 129 LEU HD22 1 1 
       20 52549 1 1 129 LEU HD23 H 129.455 -12.671  -0.271 1.00 . A A . 129 LEU HD23 1 1 
       20 52550 1 1 129 LEU HG   H 127.854 -12.371  -2.092 1.00 . A A . 129 LEU HG   1 1 
       20 52551 1 1 129 LEU N    N 124.405 -10.137  -1.883 1.00 . A A . 129 LEU N    1 1 
       20 52552 1 1 129 LEU O    O 126.428 -11.656  -4.227 1.00 . A A . 129 LEU O    1 1 
       20 52553 1 1 130 SER C    C 124.266 -12.827  -5.557 1.00 . A A . 130 SER C    1 1 
       20 52554 1 1 130 SER CA   C 124.544 -13.548  -4.243 1.00 . A A . 130 SER CA   1 1 
       20 52555 1 1 130 SER CB   C 123.377 -14.460  -3.873 1.00 . A A . 130 SER CB   1 1 
       20 52556 1 1 130 SER H    H 124.082 -12.475  -2.437 1.00 . A A . 130 SER H    1 1 
       20 52557 1 1 130 SER HA   H 125.444 -14.130  -4.339 1.00 . A A . 130 SER HA   1 1 
       20 52558 1 1 130 SER HB2  H 123.519 -14.828  -2.870 1.00 . A A . 130 SER HB2  1 1 
       20 52559 1 1 130 SER HB3  H 122.457 -13.903  -3.921 1.00 . A A . 130 SER HB3  1 1 
       20 52560 1 1 130 SER HG   H 123.760 -15.279  -5.605 1.00 . A A . 130 SER HG   1 1 
       20 52561 1 1 130 SER N    N 124.713 -12.520  -3.185 1.00 . A A . 130 SER N    1 1 
       20 52562 1 1 130 SER O    O 124.768 -13.189  -6.603 1.00 . A A . 130 SER O    1 1 
       20 52563 1 1 130 SER OG   O 123.324 -15.550  -4.782 1.00 . A A . 130 SER OG   1 1 
       20 52564 1 1 131 ASP C    C 124.526 -10.667  -7.443 1.00 . A A . 131 ASP C    1 1 
       20 52565 1 1 131 ASP CA   C 123.204 -11.044  -6.770 1.00 . A A . 131 ASP CA   1 1 
       20 52566 1 1 131 ASP CB   C 122.409  -9.776  -6.459 1.00 . A A . 131 ASP CB   1 1 
       20 52567 1 1 131 ASP CG   C 121.841  -9.181  -7.741 1.00 . A A . 131 ASP CG   1 1 
       20 52568 1 1 131 ASP H    H 123.110 -11.491  -4.665 1.00 . A A . 131 ASP H    1 1 
       20 52569 1 1 131 ASP HA   H 122.635 -11.681  -7.433 1.00 . A A . 131 ASP HA   1 1 
       20 52570 1 1 131 ASP HB2  H 121.606 -10.013  -5.785 1.00 . A A . 131 ASP HB2  1 1 
       20 52571 1 1 131 ASP HB3  H 123.063  -9.052  -6.006 1.00 . A A . 131 ASP HB3  1 1 
       20 52572 1 1 131 ASP N    N 123.493 -11.780  -5.514 1.00 . A A . 131 ASP N    1 1 
       20 52573 1 1 131 ASP O    O 124.652 -10.778  -8.641 1.00 . A A . 131 ASP O    1 1 
       20 52574 1 1 131 ASP OD1  O 122.207  -9.643  -8.802 1.00 . A A . 131 ASP OD1  1 1 
       20 52575 1 1 131 ASP OD2  O 121.071  -8.247  -7.640 1.00 . A A . 131 ASP OD2  1 1 
       20 52576 1 1 132 LEU C    C 127.275 -11.105  -8.179 1.00 . A A . 132 LEU C    1 1 
       20 52577 1 1 132 LEU CA   C 126.833  -9.917  -7.341 1.00 . A A . 132 LEU CA   1 1 
       20 52578 1 1 132 LEU CB   C 127.883  -9.591  -6.276 1.00 . A A . 132 LEU CB   1 1 
       20 52579 1 1 132 LEU CD1  C 129.295  -8.391  -8.026 1.00 . A A . 132 LEU CD1  1 1 
       20 52580 1 1 132 LEU CD2  C 130.257  -8.978  -5.803 1.00 . A A . 132 LEU CD2  1 1 
       20 52581 1 1 132 LEU CG   C 129.294  -9.429  -6.897 1.00 . A A . 132 LEU CG   1 1 
       20 52582 1 1 132 LEU H    H 125.434 -10.204  -5.724 1.00 . A A . 132 LEU H    1 1 
       20 52583 1 1 132 LEU HA   H 126.695  -9.066  -7.979 1.00 . A A . 132 LEU HA   1 1 
       20 52584 1 1 132 LEU HB2  H 127.605  -8.686  -5.797 1.00 . A A . 132 LEU HB2  1 1 
       20 52585 1 1 132 LEU HB3  H 127.905 -10.368  -5.538 1.00 . A A . 132 LEU HB3  1 1 
       20 52586 1 1 132 LEU HD11 H 130.320  -8.065  -8.227 1.00 . A A . 132 LEU HD11 1 1 
       20 52587 1 1 132 LEU HD12 H 128.692  -7.541  -7.737 1.00 . A A . 132 LEU HD12 1 1 
       20 52588 1 1 132 LEU HD13 H 128.881  -8.840  -8.921 1.00 . A A . 132 LEU HD13 1 1 
       20 52589 1 1 132 LEU HD21 H 131.274  -9.114  -6.137 1.00 . A A . 132 LEU HD21 1 1 
       20 52590 1 1 132 LEU HD22 H 130.085  -9.562  -4.918 1.00 . A A . 132 LEU HD22 1 1 
       20 52591 1 1 132 LEU HD23 H 130.087  -7.940  -5.581 1.00 . A A . 132 LEU HD23 1 1 
       20 52592 1 1 132 LEU HG   H 129.623 -10.371  -7.292 1.00 . A A . 132 LEU HG   1 1 
       20 52593 1 1 132 LEU N    N 125.533 -10.267  -6.693 1.00 . A A . 132 LEU N    1 1 
       20 52594 1 1 132 LEU O    O 127.779 -10.969  -9.270 1.00 . A A . 132 LEU O    1 1 
       20 52595 1 1 133 ALA C    C 126.894 -13.369  -9.853 1.00 . A A . 133 ALA C    1 1 
       20 52596 1 1 133 ALA CA   C 127.472 -13.480  -8.440 1.00 . A A . 133 ALA CA   1 1 
       20 52597 1 1 133 ALA CB   C 126.901 -14.724  -7.774 1.00 . A A . 133 ALA CB   1 1 
       20 52598 1 1 133 ALA H    H 126.659 -12.363  -6.783 1.00 . A A . 133 ALA H    1 1 
       20 52599 1 1 133 ALA HA   H 128.550 -13.540  -8.482 1.00 . A A . 133 ALA HA   1 1 
       20 52600 1 1 133 ALA HB1  H 127.161 -14.737  -6.724 1.00 . A A . 133 ALA HB1  1 1 
       20 52601 1 1 133 ALA HB2  H 127.299 -15.598  -8.261 1.00 . A A . 133 ALA HB2  1 1 
       20 52602 1 1 133 ALA HB3  H 125.834 -14.715  -7.881 1.00 . A A . 133 ALA HB3  1 1 
       20 52603 1 1 133 ALA N    N 127.073 -12.277  -7.671 1.00 . A A . 133 ALA N    1 1 
       20 52604 1 1 133 ALA O    O 127.364 -13.987 -10.788 1.00 . A A . 133 ALA O    1 1 
       20 52605 1 1 134 LYS C    C 125.952 -11.163 -12.030 1.00 . A A . 134 LYS C    1 1 
       20 52606 1 1 134 LYS CA   C 125.280 -12.369 -11.378 1.00 . A A . 134 LYS CA   1 1 
       20 52607 1 1 134 LYS CB   C 123.771 -12.119 -11.252 1.00 . A A . 134 LYS CB   1 1 
       20 52608 1 1 134 LYS CD   C 123.135 -14.581 -11.457 1.00 . A A . 134 LYS CD   1 1 
       20 52609 1 1 134 LYS CE   C 124.091 -15.631 -10.882 1.00 . A A . 134 LYS CE   1 1 
       20 52610 1 1 134 LYS CG   C 123.096 -13.312 -10.549 1.00 . A A . 134 LYS CG   1 1 
       20 52611 1 1 134 LYS H    H 125.545 -12.063  -9.252 1.00 . A A . 134 LYS H    1 1 
       20 52612 1 1 134 LYS HA   H 125.460 -13.244 -11.988 1.00 . A A . 134 LYS HA   1 1 
       20 52613 1 1 134 LYS HB2  H 123.604 -11.222 -10.672 1.00 . A A . 134 LYS HB2  1 1 
       20 52614 1 1 134 LYS HB3  H 123.350 -11.996 -12.241 1.00 . A A . 134 LYS HB3  1 1 
       20 52615 1 1 134 LYS HD2  H 122.156 -15.010 -11.520 1.00 . A A . 134 LYS HD2  1 1 
       20 52616 1 1 134 LYS HD3  H 123.468 -14.318 -12.449 1.00 . A A . 134 LYS HD3  1 1 
       20 52617 1 1 134 LYS HE2  H 125.002 -15.148 -10.587 1.00 . A A . 134 LYS HE2  1 1 
       20 52618 1 1 134 LYS HE3  H 123.627 -16.116 -10.037 1.00 . A A . 134 LYS HE3  1 1 
       20 52619 1 1 134 LYS HG2  H 123.609 -13.516  -9.619 1.00 . A A . 134 LYS HG2  1 1 
       20 52620 1 1 134 LYS HG3  H 122.072 -13.046 -10.333 1.00 . A A . 134 LYS HG3  1 1 
       20 52621 1 1 134 LYS HZ1  H 125.445 -16.708 -12.027 1.00 . A A . 134 LYS HZ1  1 1 
       20 52622 1 1 134 LYS HZ2  H 123.979 -16.372 -12.808 1.00 . A A . 134 LYS HZ2  1 1 
       20 52623 1 1 134 LYS HZ3  H 124.046 -17.565 -11.609 1.00 . A A . 134 LYS HZ3  1 1 
       20 52624 1 1 134 LYS N    N 125.887 -12.559 -10.016 1.00 . A A . 134 LYS N    1 1 
       20 52625 1 1 134 LYS NZ   N 124.413 -16.645 -11.910 1.00 . A A . 134 LYS NZ   1 1 
       20 52626 1 1 134 LYS O    O 126.081 -11.077 -13.239 1.00 . A A . 134 LYS O    1 1 
       20 52627 1 1 135 ILE C    C 128.625  -9.337 -11.414 1.00 . A A . 135 ILE C    1 1 
       20 52628 1 1 135 ILE CA   C 127.157  -9.064 -11.713 1.00 . A A . 135 ILE CA   1 1 
       20 52629 1 1 135 ILE CB   C 126.754  -7.797 -10.985 1.00 . A A . 135 ILE CB   1 1 
       20 52630 1 1 135 ILE CD1  C 124.329  -8.138 -10.260 1.00 . A A . 135 ILE CD1  1 1 
       20 52631 1 1 135 ILE CG1  C 125.267  -7.464 -11.279 1.00 . A A . 135 ILE CG1  1 1 
       20 52632 1 1 135 ILE CG2  C 127.668  -6.647 -11.464 1.00 . A A . 135 ILE CG2  1 1 
       20 52633 1 1 135 ILE H    H 126.324 -10.394 -10.240 1.00 . A A . 135 ILE H    1 1 
       20 52634 1 1 135 ILE HA   H 127.000  -8.950 -12.774 1.00 . A A . 135 ILE HA   1 1 
       20 52635 1 1 135 ILE HB   H 126.907  -7.964  -9.940 1.00 . A A . 135 ILE HB   1 1 
       20 52636 1 1 135 ILE HD11 H 123.658  -7.394  -9.846 1.00 . A A . 135 ILE HD11 1 1 
       20 52637 1 1 135 ILE HD12 H 124.891  -8.597  -9.461 1.00 . A A . 135 ILE HD12 1 1 
       20 52638 1 1 135 ILE HD13 H 123.754  -8.891 -10.761 1.00 . A A . 135 ILE HD13 1 1 
       20 52639 1 1 135 ILE HG12 H 125.122  -6.399 -11.228 1.00 . A A . 135 ILE HG12 1 1 
       20 52640 1 1 135 ILE HG13 H 125.008  -7.801 -12.276 1.00 . A A . 135 ILE HG13 1 1 
       20 52641 1 1 135 ILE HG21 H 127.097  -5.739 -11.595 1.00 . A A . 135 ILE HG21 1 1 
       20 52642 1 1 135 ILE HG22 H 128.120  -6.928 -12.410 1.00 . A A . 135 ILE HG22 1 1 
       20 52643 1 1 135 ILE HG23 H 128.448  -6.475 -10.733 1.00 . A A . 135 ILE HG23 1 1 
       20 52644 1 1 135 ILE N    N 126.425 -10.257 -11.208 1.00 . A A . 135 ILE N    1 1 
       20 52645 1 1 135 ILE O    O 129.462  -8.464 -11.291 1.00 . A A . 135 ILE O    1 1 
       20 52646 1 1 136 ARG C    C 131.310 -10.396 -11.762 1.00 . A A . 136 ARG C    1 1 
       20 52647 1 1 136 ARG CA   C 130.245 -11.083 -10.914 1.00 . A A . 136 ARG CA   1 1 
       20 52648 1 1 136 ARG CB   C 130.282 -12.582 -11.202 1.00 . A A . 136 ARG CB   1 1 
       20 52649 1 1 136 ARG CD   C 129.757 -14.339 -12.912 1.00 . A A . 136 ARG CD   1 1 
       20 52650 1 1 136 ARG CG   C 129.913 -12.828 -12.665 1.00 . A A . 136 ARG CG   1 1 
       20 52651 1 1 136 ARG CZ   C 128.030 -14.469 -14.585 1.00 . A A . 136 ARG CZ   1 1 
       20 52652 1 1 136 ARG H    H 128.174 -11.195 -11.326 1.00 . A A . 136 ARG H    1 1 
       20 52653 1 1 136 ARG HA   H 130.429 -10.927  -9.867 1.00 . A A . 136 ARG HA   1 1 
       20 52654 1 1 136 ARG HB2  H 131.274 -12.957 -11.028 1.00 . A A . 136 ARG HB2  1 1 
       20 52655 1 1 136 ARG HB3  H 129.578 -13.093 -10.555 1.00 . A A . 136 ARG HB3  1 1 
       20 52656 1 1 136 ARG HD2  H 130.700 -14.832 -12.758 1.00 . A A . 136 ARG HD2  1 1 
       20 52657 1 1 136 ARG HD3  H 129.031 -14.752 -12.230 1.00 . A A . 136 ARG HD3  1 1 
       20 52658 1 1 136 ARG HE   H 129.971 -14.747 -15.010 1.00 . A A . 136 ARG HE   1 1 
       20 52659 1 1 136 ARG HG2  H 128.990 -12.317 -12.889 1.00 . A A . 136 ARG HG2  1 1 
       20 52660 1 1 136 ARG HG3  H 130.692 -12.443 -13.303 1.00 . A A . 136 ARG HG3  1 1 
       20 52661 1 1 136 ARG HH11 H 128.042 -12.481 -14.750 1.00 . A A . 136 ARG HH11 1 1 
       20 52662 1 1 136 ARG HH12 H 126.512 -13.224 -15.015 1.00 . A A . 136 ARG HH12 1 1 
       20 52663 1 1 136 ARG HH21 H 127.710 -16.447 -14.440 1.00 . A A . 136 ARG HH21 1 1 
       20 52664 1 1 136 ARG HH22 H 126.320 -15.493 -14.851 1.00 . A A . 136 ARG HH22 1 1 
       20 52665 1 1 136 ARG N    N 128.894 -10.578 -11.254 1.00 . A A . 136 ARG N    1 1 
       20 52666 1 1 136 ARG NE   N 129.310 -14.557 -14.308 1.00 . A A . 136 ARG NE   1 1 
       20 52667 1 1 136 ARG NH1  N 127.486 -13.299 -14.801 1.00 . A A . 136 ARG NH1  1 1 
       20 52668 1 1 136 ARG NH2  N 127.295 -15.554 -14.628 1.00 . A A . 136 ARG NH2  1 1 
       20 52669 1 1 136 ARG O    O 132.486 -10.590 -11.569 1.00 . A A . 136 ARG O    1 1 
       20 52670 1 1 137 LYS C    C 132.832  -8.083 -12.713 1.00 . A A . 137 LYS C    1 1 
       20 52671 1 1 137 LYS CA   C 131.932  -8.976 -13.561 1.00 . A A . 137 LYS CA   1 1 
       20 52672 1 1 137 LYS CB   C 131.248  -8.159 -14.660 1.00 . A A . 137 LYS CB   1 1 
       20 52673 1 1 137 LYS CD   C 131.658  -7.090 -16.904 1.00 . A A . 137 LYS CD   1 1 
       20 52674 1 1 137 LYS CE   C 130.670  -5.928 -16.675 1.00 . A A . 137 LYS CE   1 1 
       20 52675 1 1 137 LYS CG   C 132.300  -7.543 -15.585 1.00 . A A . 137 LYS CG   1 1 
       20 52676 1 1 137 LYS H    H 129.950  -9.506 -12.881 1.00 . A A . 137 LYS H    1 1 
       20 52677 1 1 137 LYS HA   H 132.528  -9.738 -13.994 1.00 . A A . 137 LYS HA   1 1 
       20 52678 1 1 137 LYS HB2  H 130.606  -8.801 -15.232 1.00 . A A . 137 LYS HB2  1 1 
       20 52679 1 1 137 LYS HB3  H 130.660  -7.379 -14.211 1.00 . A A . 137 LYS HB3  1 1 
       20 52680 1 1 137 LYS HD2  H 132.440  -6.769 -17.584 1.00 . A A . 137 LYS HD2  1 1 
       20 52681 1 1 137 LYS HD3  H 131.135  -7.920 -17.337 1.00 . A A . 137 LYS HD3  1 1 
       20 52682 1 1 137 LYS HE2  H 131.124  -5.188 -16.043 1.00 . A A . 137 LYS HE2  1 1 
       20 52683 1 1 137 LYS HE3  H 130.406  -5.474 -17.621 1.00 . A A . 137 LYS HE3  1 1 
       20 52684 1 1 137 LYS HG2  H 132.750  -6.694 -15.107 1.00 . A A . 137 LYS HG2  1 1 
       20 52685 1 1 137 LYS HG3  H 133.056  -8.285 -15.800 1.00 . A A . 137 LYS HG3  1 1 
       20 52686 1 1 137 LYS HZ1  H 129.367  -6.059 -15.074 1.00 . A A . 137 LYS HZ1  1 1 
       20 52687 1 1 137 LYS HZ2  H 129.448  -7.475 -16.010 1.00 . A A . 137 LYS HZ2  1 1 
       20 52688 1 1 137 LYS HZ3  H 128.593  -6.108 -16.576 1.00 . A A . 137 LYS HZ3  1 1 
       20 52689 1 1 137 LYS N    N 130.912  -9.623 -12.711 1.00 . A A . 137 LYS N    1 1 
       20 52690 1 1 137 LYS NZ   N 129.428  -6.432 -16.035 1.00 . A A . 137 LYS NZ   1 1 
       20 52691 1 1 137 LYS O    O 134.039  -8.160 -12.813 1.00 . A A . 137 LYS O    1 1 
       20 52692 1 1 138 VAL C    C 132.284  -6.016  -9.748 1.00 . A A . 138 VAL C    1 1 
       20 52693 1 1 138 VAL CA   C 133.102  -6.396 -10.977 1.00 . A A . 138 VAL CA   1 1 
       20 52694 1 1 138 VAL CB   C 133.498  -5.123 -11.717 1.00 . A A . 138 VAL CB   1 1 
       20 52695 1 1 138 VAL CG1  C 134.660  -5.412 -12.680 1.00 . A A . 138 VAL CG1  1 1 
       20 52696 1 1 138 VAL CG2  C 132.287  -4.612 -12.483 1.00 . A A . 138 VAL CG2  1 1 
       20 52697 1 1 138 VAL H    H 131.295  -7.261 -11.788 1.00 . A A . 138 VAL H    1 1 
       20 52698 1 1 138 VAL HA   H 133.994  -6.914 -10.659 1.00 . A A . 138 VAL HA   1 1 
       20 52699 1 1 138 VAL HB   H 133.812  -4.378 -11.003 1.00 . A A . 138 VAL HB   1 1 
       20 52700 1 1 138 VAL HG11 H 135.425  -5.985 -12.167 1.00 . A A . 138 VAL HG11 1 1 
       20 52701 1 1 138 VAL HG12 H 135.079  -4.479 -13.016 1.00 . A A . 138 VAL HG12 1 1 
       20 52702 1 1 138 VAL HG13 H 134.305  -5.974 -13.530 1.00 . A A . 138 VAL HG13 1 1 
       20 52703 1 1 138 VAL HG21 H 132.486  -3.615 -12.840 1.00 . A A . 138 VAL HG21 1 1 
       20 52704 1 1 138 VAL HG22 H 131.420  -4.602 -11.829 1.00 . A A . 138 VAL HG22 1 1 
       20 52705 1 1 138 VAL HG23 H 132.100  -5.267 -13.318 1.00 . A A . 138 VAL HG23 1 1 
       20 52706 1 1 138 VAL N    N 132.273  -7.279 -11.860 1.00 . A A . 138 VAL N    1 1 
       20 52707 1 1 138 VAL O    O 131.083  -6.211  -9.701 1.00 . A A . 138 VAL O    1 1 
       20 52708 1 1 139 MET C    C 131.836  -3.543  -7.726 1.00 . A A . 139 MET C    1 1 
       20 52709 1 1 139 MET CA   C 132.222  -5.005  -7.542 1.00 . A A . 139 MET CA   1 1 
       20 52710 1 1 139 MET CB   C 133.177  -5.119  -6.349 1.00 . A A . 139 MET CB   1 1 
       20 52711 1 1 139 MET CE   C 135.181  -8.384  -4.704 1.00 . A A . 139 MET CE   1 1 
       20 52712 1 1 139 MET CG   C 133.598  -6.577  -6.127 1.00 . A A . 139 MET CG   1 1 
       20 52713 1 1 139 MET H    H 133.885  -5.276  -8.881 1.00 . A A . 139 MET H    1 1 
       20 52714 1 1 139 MET HA   H 131.335  -5.613  -7.368 1.00 . A A . 139 MET HA   1 1 
       20 52715 1 1 139 MET HB2  H 134.047  -4.519  -6.553 1.00 . A A . 139 MET HB2  1 1 
       20 52716 1 1 139 MET HB3  H 132.698  -4.754  -5.455 1.00 . A A . 139 MET HB3  1 1 
       20 52717 1 1 139 MET HE1  H 134.350  -9.049  -4.504 1.00 . A A . 139 MET HE1  1 1 
       20 52718 1 1 139 MET HE2  H 135.954  -8.554  -3.960 1.00 . A A . 139 MET HE2  1 1 
       20 52719 1 1 139 MET HE3  H 135.585  -8.587  -5.685 1.00 . A A . 139 MET HE3  1 1 
       20 52720 1 1 139 MET HG2  H 132.713  -7.188  -6.009 1.00 . A A . 139 MET HG2  1 1 
       20 52721 1 1 139 MET HG3  H 134.168  -6.923  -6.978 1.00 . A A . 139 MET HG3  1 1 
       20 52722 1 1 139 MET N    N 132.930  -5.443  -8.777 1.00 . A A . 139 MET N    1 1 
       20 52723 1 1 139 MET O    O 132.676  -2.678  -7.765 1.00 . A A . 139 MET O    1 1 
       20 52724 1 1 139 MET SD   S 134.625  -6.660  -4.620 1.00 . A A . 139 MET SD   1 1 
       20 52725 1 1 140 TYR C    C 128.789  -1.754  -7.220 1.00 . A A . 140 TYR C    1 1 
       20 52726 1 1 140 TYR CA   C 130.082  -1.893  -8.003 1.00 . A A . 140 TYR CA   1 1 
       20 52727 1 1 140 TYR CB   C 129.821  -1.612  -9.493 1.00 . A A . 140 TYR CB   1 1 
       20 52728 1 1 140 TYR CD1  C 132.122  -1.897 -10.490 1.00 . A A . 140 TYR CD1  1 1 
       20 52729 1 1 140 TYR CD2  C 131.173   0.325 -10.383 1.00 . A A . 140 TYR CD2  1 1 
       20 52730 1 1 140 TYR CE1  C 133.272  -1.369 -11.082 1.00 . A A . 140 TYR CE1  1 1 
       20 52731 1 1 140 TYR CE2  C 132.322   0.848 -10.973 1.00 . A A . 140 TYR CE2  1 1 
       20 52732 1 1 140 TYR CG   C 131.074  -1.048 -10.137 1.00 . A A . 140 TYR CG   1 1 
       20 52733 1 1 140 TYR CZ   C 133.370   0.000 -11.323 1.00 . A A . 140 TYR CZ   1 1 
       20 52734 1 1 140 TYR H    H 129.932  -3.994  -7.772 1.00 . A A . 140 TYR H    1 1 
       20 52735 1 1 140 TYR HA   H 130.808  -1.203  -7.616 1.00 . A A . 140 TYR HA   1 1 
       20 52736 1 1 140 TYR HB2  H 129.542  -2.534  -9.978 1.00 . A A . 140 TYR HB2  1 1 
       20 52737 1 1 140 TYR HB3  H 129.011  -0.896  -9.605 1.00 . A A . 140 TYR HB3  1 1 
       20 52738 1 1 140 TYR HD1  H 132.046  -2.959 -10.297 1.00 . A A . 140 TYR HD1  1 1 
       20 52739 1 1 140 TYR HD2  H 130.370   0.982 -10.105 1.00 . A A . 140 TYR HD2  1 1 
       20 52740 1 1 140 TYR HE1  H 134.088  -2.024 -11.356 1.00 . A A . 140 TYR HE1  1 1 
       20 52741 1 1 140 TYR HE2  H 132.396   1.903 -11.168 1.00 . A A . 140 TYR HE2  1 1 
       20 52742 1 1 140 TYR HH   H 134.353   0.628 -12.840 1.00 . A A . 140 TYR HH   1 1 
       20 52743 1 1 140 TYR N    N 130.572  -3.275  -7.828 1.00 . A A . 140 TYR N    1 1 
       20 52744 1 1 140 TYR O    O 127.897  -2.560  -7.353 1.00 . A A . 140 TYR O    1 1 
       20 52745 1 1 140 TYR OH   O 134.512   0.516 -11.897 1.00 . A A . 140 TYR OH   1 1 
       20 52746 1 1 141 PHE C    C 127.037   0.927  -5.484 1.00 . A A . 141 PHE C    1 1 
       20 52747 1 1 141 PHE CA   C 127.378  -0.551  -5.656 1.00 . A A . 141 PHE CA   1 1 
       20 52748 1 1 141 PHE CB   C 127.413  -1.277  -4.300 1.00 . A A . 141 PHE CB   1 1 
       20 52749 1 1 141 PHE CD1  C 126.684  -3.509  -5.270 1.00 . A A . 141 PHE CD1  1 1 
       20 52750 1 1 141 PHE CD2  C 128.744  -3.418  -3.975 1.00 . A A . 141 PHE CD2  1 1 
       20 52751 1 1 141 PHE CE1  C 126.872  -4.870  -5.472 1.00 . A A . 141 PHE CE1  1 1 
       20 52752 1 1 141 PHE CE2  C 128.932  -4.783  -4.174 1.00 . A A . 141 PHE CE2  1 1 
       20 52753 1 1 141 PHE CG   C 127.617  -2.774  -4.517 1.00 . A A . 141 PHE CG   1 1 
       20 52754 1 1 141 PHE CZ   C 128.002  -5.512  -4.929 1.00 . A A . 141 PHE CZ   1 1 
       20 52755 1 1 141 PHE H    H 129.395  -0.075  -6.367 1.00 . A A . 141 PHE H    1 1 
       20 52756 1 1 141 PHE HA   H 126.585  -0.978  -6.241 1.00 . A A . 141 PHE HA   1 1 
       20 52757 1 1 141 PHE HB2  H 128.210  -0.882  -3.696 1.00 . A A . 141 PHE HB2  1 1 
       20 52758 1 1 141 PHE HB3  H 126.473  -1.121  -3.796 1.00 . A A . 141 PHE HB3  1 1 
       20 52759 1 1 141 PHE HD1  H 125.814  -3.028  -5.687 1.00 . A A . 141 PHE HD1  1 1 
       20 52760 1 1 141 PHE HD2  H 129.447  -2.857  -3.392 1.00 . A A . 141 PHE HD2  1 1 
       20 52761 1 1 141 PHE HE1  H 126.147  -5.428  -6.047 1.00 . A A . 141 PHE HE1  1 1 
       20 52762 1 1 141 PHE HE2  H 129.794  -5.278  -3.754 1.00 . A A . 141 PHE HE2  1 1 
       20 52763 1 1 141 PHE HZ   H 128.155  -6.570  -5.087 1.00 . A A . 141 PHE HZ   1 1 
       20 52764 1 1 141 PHE N    N 128.663  -0.730  -6.431 1.00 . A A . 141 PHE N    1 1 
       20 52765 1 1 141 PHE O    O 127.782   1.811  -5.879 1.00 . A A . 141 PHE O    1 1 
       20 52766 1 1 142 LEU C    C 125.647   3.048  -3.331 1.00 . A A . 142 LEU C    1 1 
       20 52767 1 1 142 LEU CA   C 125.384   2.590  -4.769 1.00 . A A . 142 LEU CA   1 1 
       20 52768 1 1 142 LEU CB   C 123.862   2.646  -5.006 1.00 . A A . 142 LEU CB   1 1 
       20 52769 1 1 142 LEU CD1  C 124.431   2.183  -7.435 1.00 . A A . 142 LEU CD1  1 1 
       20 52770 1 1 142 LEU CD2  C 123.349   0.371  -6.061 1.00 . A A . 142 LEU CD2  1 1 
       20 52771 1 1 142 LEU CG   C 123.434   1.903  -6.305 1.00 . A A . 142 LEU CG   1 1 
       20 52772 1 1 142 LEU H    H 125.299   0.448  -4.671 1.00 . A A . 142 LEU H    1 1 
       20 52773 1 1 142 LEU HA   H 125.882   3.250  -5.468 1.00 . A A . 142 LEU HA   1 1 
       20 52774 1 1 142 LEU HB2  H 123.360   2.204  -4.163 1.00 . A A . 142 LEU HB2  1 1 
       20 52775 1 1 142 LEU HB3  H 123.570   3.680  -5.075 1.00 . A A . 142 LEU HB3  1 1 
       20 52776 1 1 142 LEU HD11 H 125.312   1.562  -7.315 1.00 . A A . 142 LEU HD11 1 1 
       20 52777 1 1 142 LEU HD12 H 124.719   3.219  -7.411 1.00 . A A . 142 LEU HD12 1 1 
       20 52778 1 1 142 LEU HD13 H 123.954   1.968  -8.384 1.00 . A A . 142 LEU HD13 1 1 
       20 52779 1 1 142 LEU HD21 H 124.322  -0.081  -6.228 1.00 . A A . 142 LEU HD21 1 1 
       20 52780 1 1 142 LEU HD22 H 122.634  -0.072  -6.746 1.00 . A A . 142 LEU HD22 1 1 
       20 52781 1 1 142 LEU HD23 H 123.023   0.181  -5.048 1.00 . A A . 142 LEU HD23 1 1 
       20 52782 1 1 142 LEU HG   H 122.457   2.266  -6.619 1.00 . A A . 142 LEU HG   1 1 
       20 52783 1 1 142 LEU N    N 125.869   1.187  -4.943 1.00 . A A . 142 LEU N    1 1 
       20 52784 1 1 142 LEU O    O 125.450   2.300  -2.395 1.00 . A A . 142 LEU O    1 1 
       20 52785 1 1 143 ILE C    C 125.993   6.248  -1.665 1.00 . A A . 143 ILE C    1 1 
       20 52786 1 1 143 ILE CA   C 126.305   4.761  -1.731 1.00 . A A . 143 ILE CA   1 1 
       20 52787 1 1 143 ILE CB   C 127.758   4.505  -1.295 1.00 . A A . 143 ILE CB   1 1 
       20 52788 1 1 143 ILE CD1  C 129.374   2.729  -0.569 1.00 . A A . 143 ILE CD1  1 1 
       20 52789 1 1 143 ILE CG1  C 127.945   3.010  -1.020 1.00 . A A . 143 ILE CG1  1 1 
       20 52790 1 1 143 ILE CG2  C 128.046   5.305  -0.010 1.00 . A A . 143 ILE CG2  1 1 
       20 52791 1 1 143 ILE H    H 126.211   4.882  -3.903 1.00 . A A . 143 ILE H    1 1 
       20 52792 1 1 143 ILE HA   H 125.637   4.257  -1.054 1.00 . A A . 143 ILE HA   1 1 
       20 52793 1 1 143 ILE HB   H 128.428   4.806  -2.087 1.00 . A A . 143 ILE HB   1 1 
       20 52794 1 1 143 ILE HD11 H 129.538   1.663  -0.600 1.00 . A A . 143 ILE HD11 1 1 
       20 52795 1 1 143 ILE HD12 H 129.492   3.091   0.443 1.00 . A A . 143 ILE HD12 1 1 
       20 52796 1 1 143 ILE HD13 H 130.085   3.233  -1.219 1.00 . A A . 143 ILE HD13 1 1 
       20 52797 1 1 143 ILE HG12 H 127.265   2.708  -0.237 1.00 . A A . 143 ILE HG12 1 1 
       20 52798 1 1 143 ILE HG13 H 127.743   2.436  -1.919 1.00 . A A . 143 ILE HG13 1 1 
       20 52799 1 1 143 ILE HG21 H 128.968   4.984   0.427 1.00 . A A . 143 ILE HG21 1 1 
       20 52800 1 1 143 ILE HG22 H 127.245   5.149   0.704 1.00 . A A . 143 ILE HG22 1 1 
       20 52801 1 1 143 ILE HG23 H 128.110   6.351  -0.250 1.00 . A A . 143 ILE HG23 1 1 
       20 52802 1 1 143 ILE N    N 126.068   4.275  -3.132 1.00 . A A . 143 ILE N    1 1 
       20 52803 1 1 143 ILE O    O 126.023   6.936  -2.663 1.00 . A A . 143 ILE O    1 1 
       20 52804 1 1 144 THR C    C 125.620   8.714   0.954 1.00 . A A . 144 THR C    1 1 
       20 52805 1 1 144 THR CA   C 125.398   8.220  -0.453 1.00 . A A . 144 THR CA   1 1 
       20 52806 1 1 144 THR CB   C 123.953   8.444  -0.904 1.00 . A A . 144 THR CB   1 1 
       20 52807 1 1 144 THR CG2  C 123.324   9.662  -0.202 1.00 . A A . 144 THR CG2  1 1 
       20 52808 1 1 144 THR H    H 125.649   6.226   0.311 1.00 . A A . 144 THR H    1 1 
       20 52809 1 1 144 THR HA   H 126.073   8.743  -1.117 1.00 . A A . 144 THR HA   1 1 
       20 52810 1 1 144 THR HB   H 123.389   7.559  -0.681 1.00 . A A . 144 THR HB   1 1 
       20 52811 1 1 144 THR HG1  H 123.822   7.798  -2.737 1.00 . A A . 144 THR HG1  1 1 
       20 52812 1 1 144 THR HG21 H 124.067  10.440  -0.116 1.00 . A A . 144 THR HG21 1 1 
       20 52813 1 1 144 THR HG22 H 122.988   9.378   0.785 1.00 . A A . 144 THR HG22 1 1 
       20 52814 1 1 144 THR HG23 H 122.490  10.031  -0.779 1.00 . A A . 144 THR HG23 1 1 
       20 52815 1 1 144 THR N    N 125.679   6.769  -0.511 1.00 . A A . 144 THR N    1 1 
       20 52816 1 1 144 THR O    O 124.855   8.410   1.840 1.00 . A A . 144 THR O    1 1 
       20 52817 1 1 144 THR OG1  O 123.946   8.655  -2.302 1.00 . A A . 144 THR OG1  1 1 
       20 52818 1 1 145 PHE C    C 125.538  10.984   2.738 1.00 . A A . 145 PHE C    1 1 
       20 52819 1 1 145 PHE CA   C 126.745  10.049   2.539 1.00 . A A . 145 PHE CA   1 1 
       20 52820 1 1 145 PHE CB   C 128.055  10.809   2.657 1.00 . A A . 145 PHE CB   1 1 
       20 52821 1 1 145 PHE CD1  C 127.642  10.744   5.201 1.00 . A A . 145 PHE CD1  1 1 
       20 52822 1 1 145 PHE CD2  C 129.840  11.253   4.354 1.00 . A A . 145 PHE CD2  1 1 
       20 52823 1 1 145 PHE CE1  C 128.113  10.910   6.507 1.00 . A A . 145 PHE CE1  1 1 
       20 52824 1 1 145 PHE CE2  C 130.309  11.407   5.666 1.00 . A A . 145 PHE CE2  1 1 
       20 52825 1 1 145 PHE CG   C 128.516  10.924   4.107 1.00 . A A . 145 PHE CG   1 1 
       20 52826 1 1 145 PHE CZ   C 129.439  11.238   6.743 1.00 . A A . 145 PHE CZ   1 1 
       20 52827 1 1 145 PHE H    H 127.202   9.825   0.444 1.00 . A A . 145 PHE H    1 1 
       20 52828 1 1 145 PHE HA   H 126.713   9.232   3.255 1.00 . A A . 145 PHE HA   1 1 
       20 52829 1 1 145 PHE HB2  H 128.813  10.281   2.096 1.00 . A A . 145 PHE HB2  1 1 
       20 52830 1 1 145 PHE HB3  H 127.919  11.798   2.243 1.00 . A A . 145 PHE HB3  1 1 
       20 52831 1 1 145 PHE HD1  H 126.613  10.474   5.056 1.00 . A A . 145 PHE HD1  1 1 
       20 52832 1 1 145 PHE HD2  H 130.518  11.372   3.525 1.00 . A A . 145 PHE HD2  1 1 
       20 52833 1 1 145 PHE HE1  H 127.442  10.775   7.333 1.00 . A A . 145 PHE HE1  1 1 
       20 52834 1 1 145 PHE HE2  H 131.344  11.668   5.835 1.00 . A A . 145 PHE HE2  1 1 
       20 52835 1 1 145 PHE HZ   H 129.788  11.371   7.751 1.00 . A A . 145 PHE HZ   1 1 
       20 52836 1 1 145 PHE N    N 126.602   9.527   1.174 1.00 . A A . 145 PHE N    1 1 
       20 52837 1 1 145 PHE O    O 125.369  11.960   2.036 1.00 . A A . 145 PHE O    1 1 
       20 52838 1 1 146 GLY C    C 123.602  12.913   3.583 1.00 . A A . 146 GLY C    1 1 
       20 52839 1 1 146 GLY CA   C 123.417  11.425   3.932 1.00 . A A . 146 GLY CA   1 1 
       20 52840 1 1 146 GLY H    H 124.852   9.804   4.137 1.00 . A A . 146 GLY H    1 1 
       20 52841 1 1 146 GLY HA2  H 122.602  11.025   3.337 1.00 . A A . 146 GLY HA2  1 1 
       20 52842 1 1 146 GLY HA3  H 123.168  11.338   4.990 1.00 . A A . 146 GLY HA3  1 1 
       20 52843 1 1 146 GLY N    N 124.683  10.633   3.653 1.00 . A A . 146 GLY N    1 1 
       20 52844 1 1 146 GLY O    O 123.966  13.712   4.416 1.00 . A A . 146 GLY O    1 1 
       20 52845 1 1 147 GLU C    C 123.141  15.675   3.002 1.00 . A A . 147 GLU C    1 1 
       20 52846 1 1 147 GLU CA   C 123.476  14.700   1.879 1.00 . A A . 147 GLU CA   1 1 
       20 52847 1 1 147 GLU CB   C 122.558  14.935   0.683 1.00 . A A . 147 GLU CB   1 1 
       20 52848 1 1 147 GLU CD   C 121.959  16.538  -1.161 1.00 . A A . 147 GLU CD   1 1 
       20 52849 1 1 147 GLU CG   C 122.820  16.326   0.099 1.00 . A A . 147 GLU CG   1 1 
       20 52850 1 1 147 GLU H    H 123.025  12.626   1.700 1.00 . A A . 147 GLU H    1 1 
       20 52851 1 1 147 GLU HA   H 124.494  14.861   1.572 1.00 . A A . 147 GLU HA   1 1 
       20 52852 1 1 147 GLU HB2  H 122.757  14.180  -0.060 1.00 . A A . 147 GLU HB2  1 1 
       20 52853 1 1 147 GLU HB3  H 121.525  14.874   1.000 1.00 . A A . 147 GLU HB3  1 1 
       20 52854 1 1 147 GLU HG2  H 122.577  17.069   0.840 1.00 . A A . 147 GLU HG2  1 1 
       20 52855 1 1 147 GLU HG3  H 123.862  16.418  -0.160 1.00 . A A . 147 GLU HG3  1 1 
       20 52856 1 1 147 GLU N    N 123.329  13.284   2.339 1.00 . A A . 147 GLU N    1 1 
       20 52857 1 1 147 GLU O    O 122.196  15.513   3.735 1.00 . A A . 147 GLU O    1 1 
       20 52858 1 1 147 GLU OE1  O 121.421  15.565  -1.664 1.00 . A A . 147 GLU OE1  1 1 
       20 52859 1 1 147 GLU OE2  O 121.887  17.661  -1.628 1.00 . A A . 147 GLU OE2  1 1 
       20 52860 1 1 148 GLY C    C 124.857  17.333   5.306 1.00 . A A . 148 GLY C    1 1 
       20 52861 1 1 148 GLY CA   C 123.792  17.662   4.272 1.00 . A A . 148 GLY CA   1 1 
       20 52862 1 1 148 GLY H    H 124.758  16.721   2.576 1.00 . A A . 148 GLY H    1 1 
       20 52863 1 1 148 GLY HA2  H 123.946  18.662   3.903 1.00 . A A . 148 GLY HA2  1 1 
       20 52864 1 1 148 GLY HA3  H 122.811  17.586   4.707 1.00 . A A . 148 GLY HA3  1 1 
       20 52865 1 1 148 GLY N    N 123.968  16.664   3.164 1.00 . A A . 148 GLY N    1 1 
       20 52866 1 1 148 GLY O    O 125.014  17.977   6.322 1.00 . A A . 148 GLY O    1 1 
       20 52867 1 1 149 VAL C    C 127.965  16.021   5.095 1.00 . A A . 149 VAL C    1 1 
       20 52868 1 1 149 VAL CA   C 126.684  15.842   5.877 1.00 . A A . 149 VAL CA   1 1 
       20 52869 1 1 149 VAL CB   C 126.470  14.360   6.180 1.00 . A A . 149 VAL CB   1 1 
       20 52870 1 1 149 VAL CG1  C 126.557  13.547   4.867 1.00 . A A . 149 VAL CG1  1 1 
       20 52871 1 1 149 VAL CG2  C 127.532  13.875   7.183 1.00 . A A . 149 VAL CG2  1 1 
       20 52872 1 1 149 VAL H    H 125.451  15.842   4.171 1.00 . A A . 149 VAL H    1 1 
       20 52873 1 1 149 VAL HA   H 126.709  16.409   6.793 1.00 . A A . 149 VAL HA   1 1 
       20 52874 1 1 149 VAL HB   H 125.486  14.230   6.616 1.00 . A A . 149 VAL HB   1 1 
       20 52875 1 1 149 VAL HG11 H 127.582  13.300   4.646 1.00 . A A . 149 VAL HG11 1 1 
       20 52876 1 1 149 VAL HG12 H 126.155  14.131   4.050 1.00 . A A . 149 VAL HG12 1 1 
       20 52877 1 1 149 VAL HG13 H 125.987  12.640   4.972 1.00 . A A . 149 VAL HG13 1 1 
       20 52878 1 1 149 VAL HG21 H 128.420  13.558   6.661 1.00 . A A . 149 VAL HG21 1 1 
       20 52879 1 1 149 VAL HG22 H 127.128  13.047   7.740 1.00 . A A . 149 VAL HG22 1 1 
       20 52880 1 1 149 VAL HG23 H 127.784  14.674   7.869 1.00 . A A . 149 VAL HG23 1 1 
       20 52881 1 1 149 VAL N    N 125.597  16.310   5.009 1.00 . A A . 149 VAL N    1 1 
       20 52882 1 1 149 VAL O    O 127.943  16.468   3.963 1.00 . A A . 149 VAL O    1 1 
       20 52883 1 1 150 GLU C    C 130.224  15.137   3.573 1.00 . A A . 150 GLU C    1 1 
       20 52884 1 1 150 GLU CA   C 130.348  15.855   4.926 1.00 . A A . 150 GLU CA   1 1 
       20 52885 1 1 150 GLU CB   C 131.503  15.242   5.726 1.00 . A A . 150 GLU CB   1 1 
       20 52886 1 1 150 GLU CD   C 132.511  17.310   6.694 1.00 . A A . 150 GLU CD   1 1 
       20 52887 1 1 150 GLU CG   C 131.710  16.055   7.006 1.00 . A A . 150 GLU CG   1 1 
       20 52888 1 1 150 GLU H    H 129.067  15.332   6.574 1.00 . A A . 150 GLU H    1 1 
       20 52889 1 1 150 GLU HA   H 130.516  16.905   4.787 1.00 . A A . 150 GLU HA   1 1 
       20 52890 1 1 150 GLU HB2  H 131.259  14.220   5.991 1.00 . A A . 150 GLU HB2  1 1 
       20 52891 1 1 150 GLU HB3  H 132.415  15.254   5.125 1.00 . A A . 150 GLU HB3  1 1 
       20 52892 1 1 150 GLU HG2  H 130.752  16.340   7.423 1.00 . A A . 150 GLU HG2  1 1 
       20 52893 1 1 150 GLU HG3  H 132.249  15.461   7.726 1.00 . A A . 150 GLU HG3  1 1 
       20 52894 1 1 150 GLU N    N 129.075  15.686   5.666 1.00 . A A . 150 GLU N    1 1 
       20 52895 1 1 150 GLU O    O 129.568  14.113   3.476 1.00 . A A . 150 GLU O    1 1 
       20 52896 1 1 150 GLU OE1  O 133.657  17.178   6.311 1.00 . A A . 150 GLU OE1  1 1 
       20 52897 1 1 150 GLU OE2  O 131.983  18.386   6.884 1.00 . A A . 150 GLU OE2  1 1 
       20 52898 1 1 151 PRO C    C 131.037  13.518   1.190 1.00 . A A . 151 PRO C    1 1 
       20 52899 1 1 151 PRO CA   C 130.708  15.027   1.171 1.00 . A A . 151 PRO CA   1 1 
       20 52900 1 1 151 PRO CB   C 131.729  15.830   0.345 1.00 . A A . 151 PRO CB   1 1 
       20 52901 1 1 151 PRO CD   C 131.649  16.903   2.601 1.00 . A A . 151 PRO CD   1 1 
       20 52902 1 1 151 PRO CG   C 132.392  16.871   1.268 1.00 . A A . 151 PRO CG   1 1 
       20 52903 1 1 151 PRO HA   H 129.715  15.187   0.775 1.00 . A A . 151 PRO HA   1 1 
       20 52904 1 1 151 PRO HB2  H 132.472  15.182  -0.077 1.00 . A A . 151 PRO HB2  1 1 
       20 52905 1 1 151 PRO HB3  H 131.227  16.342  -0.459 1.00 . A A . 151 PRO HB3  1 1 
       20 52906 1 1 151 PRO HD2  H 132.350  16.864   3.427 1.00 . A A . 151 PRO HD2  1 1 
       20 52907 1 1 151 PRO HD3  H 131.016  17.775   2.672 1.00 . A A . 151 PRO HD3  1 1 
       20 52908 1 1 151 PRO HG2  H 133.429  16.593   1.436 1.00 . A A . 151 PRO HG2  1 1 
       20 52909 1 1 151 PRO HG3  H 132.342  17.849   0.810 1.00 . A A . 151 PRO HG3  1 1 
       20 52910 1 1 151 PRO N    N 130.824  15.663   2.526 1.00 . A A . 151 PRO N    1 1 
       20 52911 1 1 151 PRO O    O 131.373  12.983   2.214 1.00 . A A . 151 PRO O    1 1 
       20 52912 1 1 152 ALA C    C 132.682  11.099   0.330 1.00 . A A . 152 ALA C    1 1 
       20 52913 1 1 152 ALA CA   C 131.210  11.374   0.034 1.00 . A A . 152 ALA CA   1 1 
       20 52914 1 1 152 ALA CB   C 130.824  10.815  -1.330 1.00 . A A . 152 ALA CB   1 1 
       20 52915 1 1 152 ALA H    H 130.642  13.295  -0.746 1.00 . A A . 152 ALA H    1 1 
       20 52916 1 1 152 ALA HA   H 130.615  10.879   0.795 1.00 . A A . 152 ALA HA   1 1 
       20 52917 1 1 152 ALA HB1  H 131.236   9.830  -1.437 1.00 . A A . 152 ALA HB1  1 1 
       20 52918 1 1 152 ALA HB2  H 131.196  11.457  -2.107 1.00 . A A . 152 ALA HB2  1 1 
       20 52919 1 1 152 ALA HB3  H 129.752  10.762  -1.402 1.00 . A A . 152 ALA HB3  1 1 
       20 52920 1 1 152 ALA N    N 130.926  12.841   0.069 1.00 . A A . 152 ALA N    1 1 
       20 52921 1 1 152 ALA O    O 133.383  10.451  -0.421 1.00 . A A . 152 ALA O    1 1 
       20 52922 1 1 153 ASN C    C 134.632   9.899   2.427 1.00 . A A . 153 ASN C    1 1 
       20 52923 1 1 153 ASN CA   C 134.553  11.309   1.851 1.00 . A A . 153 ASN CA   1 1 
       20 52924 1 1 153 ASN CB   C 134.977  12.315   2.946 1.00 . A A . 153 ASN CB   1 1 
       20 52925 1 1 153 ASN CG   C 134.448  13.705   2.583 1.00 . A A . 153 ASN CG   1 1 
       20 52926 1 1 153 ASN H    H 132.559  12.076   2.054 1.00 . A A . 153 ASN H    1 1 
       20 52927 1 1 153 ASN HA   H 135.193  11.394   0.991 1.00 . A A . 153 ASN HA   1 1 
       20 52928 1 1 153 ASN HB2  H 134.554  12.012   3.900 1.00 . A A . 153 ASN HB2  1 1 
       20 52929 1 1 153 ASN HB3  H 136.060  12.345   3.030 1.00 . A A . 153 ASN HB3  1 1 
       20 52930 1 1 153 ASN HD21 H 135.303  14.608   4.128 1.00 . A A . 153 ASN HD21 1 1 
       20 52931 1 1 153 ASN HD22 H 134.407  15.612   3.095 1.00 . A A . 153 ASN HD22 1 1 
       20 52932 1 1 153 ASN N    N 133.146  11.566   1.455 1.00 . A A . 153 ASN N    1 1 
       20 52933 1 1 153 ASN ND2  N 134.744  14.726   3.331 1.00 . A A . 153 ASN ND2  1 1 
       20 52934 1 1 153 ASN O    O 135.316   9.667   3.409 1.00 . A A . 153 ASN O    1 1 
       20 52935 1 1 153 ASN OD1  O 133.763  13.866   1.590 1.00 . A A . 153 ASN OD1  1 1 
       20 52936 1 1 154 LEU C    C 134.968   6.662   1.769 1.00 . A A . 154 LEU C    1 1 
       20 52937 1 1 154 LEU CA   C 133.920   7.567   2.429 1.00 . A A . 154 LEU CA   1 1 
       20 52938 1 1 154 LEU CB   C 132.544   6.934   2.226 1.00 . A A . 154 LEU CB   1 1 
       20 52939 1 1 154 LEU CD1  C 132.179   6.045   4.604 1.00 . A A . 154 LEU CD1  1 1 
       20 52940 1 1 154 LEU CD2  C 131.211   4.754   2.625 1.00 . A A . 154 LEU CD2  1 1 
       20 52941 1 1 154 LEU CG   C 132.398   5.656   3.117 1.00 . A A . 154 LEU CG   1 1 
       20 52942 1 1 154 LEU H    H 133.323   9.171   1.082 1.00 . A A . 154 LEU H    1 1 
       20 52943 1 1 154 LEU HA   H 134.122   7.622   3.489 1.00 . A A . 154 LEU HA   1 1 
       20 52944 1 1 154 LEU HB2  H 131.795   7.667   2.483 1.00 . A A . 154 LEU HB2  1 1 
       20 52945 1 1 154 LEU HB3  H 132.432   6.662   1.190 1.00 . A A . 154 LEU HB3  1 1 
       20 52946 1 1 154 LEU HD11 H 131.245   5.631   4.963 1.00 . A A . 154 LEU HD11 1 1 
       20 52947 1 1 154 LEU HD12 H 132.160   7.125   4.726 1.00 . A A . 154 LEU HD12 1 1 
       20 52948 1 1 154 LEU HD13 H 132.979   5.638   5.185 1.00 . A A . 154 LEU HD13 1 1 
       20 52949 1 1 154 LEU HD21 H 130.772   5.170   1.735 1.00 . A A . 154 LEU HD21 1 1 
       20 52950 1 1 154 LEU HD22 H 130.444   4.693   3.386 1.00 . A A . 154 LEU HD22 1 1 
       20 52951 1 1 154 LEU HD23 H 131.577   3.754   2.416 1.00 . A A . 154 LEU HD23 1 1 
       20 52952 1 1 154 LEU HG   H 133.326   5.088   3.054 1.00 . A A . 154 LEU HG   1 1 
       20 52953 1 1 154 LEU N    N 133.908   8.956   1.854 1.00 . A A . 154 LEU N    1 1 
       20 52954 1 1 154 LEU O    O 134.814   6.196   0.659 1.00 . A A . 154 LEU O    1 1 
       20 52955 1 1 155 LYS C    C 136.735   4.088   2.835 1.00 . A A . 155 LYS C    1 1 
       20 52956 1 1 155 LYS CA   C 137.002   5.349   2.028 1.00 . A A . 155 LYS CA   1 1 
       20 52957 1 1 155 LYS CB   C 138.415   5.883   2.317 1.00 . A A . 155 LYS CB   1 1 
       20 52958 1 1 155 LYS CD   C 139.900   6.825   4.113 1.00 . A A . 155 LYS CD   1 1 
       20 52959 1 1 155 LYS CE   C 140.150   6.806   5.629 1.00 . A A . 155 LYS CE   1 1 
       20 52960 1 1 155 LYS CG   C 138.558   6.164   3.814 1.00 . A A . 155 LYS CG   1 1 
       20 52961 1 1 155 LYS H    H 136.031   6.651   3.445 1.00 . A A . 155 LYS H    1 1 
       20 52962 1 1 155 LYS HA   H 136.875   5.136   0.980 1.00 . A A . 155 LYS HA   1 1 
       20 52963 1 1 155 LYS HB2  H 139.145   5.153   2.026 1.00 . A A . 155 LYS HB2  1 1 
       20 52964 1 1 155 LYS HB3  H 138.575   6.791   1.766 1.00 . A A . 155 LYS HB3  1 1 
       20 52965 1 1 155 LYS HD2  H 140.687   6.281   3.617 1.00 . A A . 155 LYS HD2  1 1 
       20 52966 1 1 155 LYS HD3  H 139.886   7.852   3.765 1.00 . A A . 155 LYS HD3  1 1 
       20 52967 1 1 155 LYS HE2  H 139.450   7.472   6.127 1.00 . A A . 155 LYS HE2  1 1 
       20 52968 1 1 155 LYS HE3  H 140.028   5.795   6.016 1.00 . A A . 155 LYS HE3  1 1 
       20 52969 1 1 155 LYS HG2  H 137.761   6.821   4.130 1.00 . A A . 155 LYS HG2  1 1 
       20 52970 1 1 155 LYS HG3  H 138.500   5.234   4.359 1.00 . A A . 155 LYS HG3  1 1 
       20 52971 1 1 155 LYS HZ1  H 141.571   8.308   5.892 1.00 . A A . 155 LYS HZ1  1 1 
       20 52972 1 1 155 LYS HZ2  H 142.161   6.927   5.122 1.00 . A A . 155 LYS HZ2  1 1 
       20 52973 1 1 155 LYS HZ3  H 141.871   6.909   6.789 1.00 . A A . 155 LYS HZ3  1 1 
       20 52974 1 1 155 LYS N    N 135.979   6.320   2.515 1.00 . A A . 155 LYS N    1 1 
       20 52975 1 1 155 LYS NZ   N 141.542   7.273   5.879 1.00 . A A . 155 LYS NZ   1 1 
       20 52976 1 1 155 LYS O    O 136.417   4.180   3.995 1.00 . A A . 155 LYS O    1 1 
       20 52977 1 1 156 ALA C    C 137.530   0.627   3.016 1.00 . A A . 156 ALA C    1 1 
       20 52978 1 1 156 ALA CA   C 136.431   1.691   3.050 1.00 . A A . 156 ALA CA   1 1 
       20 52979 1 1 156 ALA CB   C 135.158   1.104   2.472 1.00 . A A . 156 ALA CB   1 1 
       20 52980 1 1 156 ALA H    H 136.959   2.856   1.288 1.00 . A A . 156 ALA H    1 1 
       20 52981 1 1 156 ALA HA   H 136.243   1.954   4.092 1.00 . A A . 156 ALA HA   1 1 
       20 52982 1 1 156 ALA HB1  H 134.455   1.900   2.289 1.00 . A A . 156 ALA HB1  1 1 
       20 52983 1 1 156 ALA HB2  H 134.741   0.412   3.181 1.00 . A A . 156 ALA HB2  1 1 
       20 52984 1 1 156 ALA HB3  H 135.375   0.592   1.540 1.00 . A A . 156 ALA HB3  1 1 
       20 52985 1 1 156 ALA N    N 136.775   2.922   2.248 1.00 . A A . 156 ALA N    1 1 
       20 52986 1 1 156 ALA O    O 138.439   0.659   2.215 1.00 . A A . 156 ALA O    1 1 
       20 52987 1 1 157 SER C    C 137.562  -2.712   4.329 1.00 . A A . 157 SER C    1 1 
       20 52988 1 1 157 SER CA   C 138.380  -1.450   3.990 1.00 . A A . 157 SER CA   1 1 
       20 52989 1 1 157 SER CB   C 139.383  -1.155   5.114 1.00 . A A . 157 SER CB   1 1 
       20 52990 1 1 157 SER H    H 136.646  -0.308   4.510 1.00 . A A . 157 SER H    1 1 
       20 52991 1 1 157 SER HA   H 138.904  -1.575   3.049 1.00 . A A . 157 SER HA   1 1 
       20 52992 1 1 157 SER HB2  H 140.240  -1.813   5.018 1.00 . A A . 157 SER HB2  1 1 
       20 52993 1 1 157 SER HB3  H 139.713  -0.108   5.046 1.00 . A A . 157 SER HB3  1 1 
       20 52994 1 1 157 SER HG   H 137.801  -1.459   6.227 1.00 . A A . 157 SER HG   1 1 
       20 52995 1 1 157 SER N    N 137.408  -0.328   3.898 1.00 . A A . 157 SER N    1 1 
       20 52996 1 1 157 SER O    O 136.860  -2.741   5.329 1.00 . A A . 157 SER O    1 1 
       20 52997 1 1 157 SER OG   O 138.750  -1.393   6.376 1.00 . A A . 157 SER OG   1 1 
       20 52998 1 1 158 VAL C    C 137.701  -6.183   3.833 1.00 . A A . 158 VAL C    1 1 
       20 52999 1 1 158 VAL CA   C 136.782  -4.975   3.751 1.00 . A A . 158 VAL CA   1 1 
       20 53000 1 1 158 VAL CB   C 135.740  -5.166   2.637 1.00 . A A . 158 VAL CB   1 1 
       20 53001 1 1 158 VAL CG1  C 135.052  -6.530   2.785 1.00 . A A . 158 VAL CG1  1 1 
       20 53002 1 1 158 VAL CG2  C 134.650  -4.069   2.754 1.00 . A A . 158 VAL CG2  1 1 
       20 53003 1 1 158 VAL H    H 138.125  -3.658   2.677 1.00 . A A . 158 VAL H    1 1 
       20 53004 1 1 158 VAL HA   H 136.264  -4.885   4.688 1.00 . A A . 158 VAL HA   1 1 
       20 53005 1 1 158 VAL HB   H 136.225  -5.102   1.671 1.00 . A A . 158 VAL HB   1 1 
       20 53006 1 1 158 VAL HG11 H 134.608  -6.607   3.768 1.00 . A A . 158 VAL HG11 1 1 
       20 53007 1 1 158 VAL HG12 H 135.762  -7.325   2.650 1.00 . A A . 158 VAL HG12 1 1 
       20 53008 1 1 158 VAL HG13 H 134.279  -6.605   2.042 1.00 . A A . 158 VAL HG13 1 1 
       20 53009 1 1 158 VAL HG21 H 135.068  -3.169   3.167 1.00 . A A . 158 VAL HG21 1 1 
       20 53010 1 1 158 VAL HG22 H 133.844  -4.407   3.399 1.00 . A A . 158 VAL HG22 1 1 
       20 53011 1 1 158 VAL HG23 H 134.249  -3.856   1.779 1.00 . A A . 158 VAL HG23 1 1 
       20 53012 1 1 158 VAL N    N 137.595  -3.727   3.491 1.00 . A A . 158 VAL N    1 1 
       20 53013 1 1 158 VAL O    O 138.432  -6.504   2.903 1.00 . A A . 158 VAL O    1 1 
       20 53014 1 1 159 VAL C    C 137.715  -9.302   4.809 1.00 . A A . 159 VAL C    1 1 
       20 53015 1 1 159 VAL CA   C 138.539  -8.047   5.116 1.00 . A A . 159 VAL CA   1 1 
       20 53016 1 1 159 VAL CB   C 139.000  -8.119   6.582 1.00 . A A . 159 VAL CB   1 1 
       20 53017 1 1 159 VAL CG1  C 139.748  -9.427   6.828 1.00 . A A . 159 VAL CG1  1 1 
       20 53018 1 1 159 VAL CG2  C 139.911  -6.937   6.900 1.00 . A A . 159 VAL CG2  1 1 
       20 53019 1 1 159 VAL H    H 137.090  -6.568   5.678 1.00 . A A . 159 VAL H    1 1 
       20 53020 1 1 159 VAL HA   H 139.395  -7.986   4.468 1.00 . A A . 159 VAL HA   1 1 
       20 53021 1 1 159 VAL HB   H 138.140  -8.080   7.226 1.00 . A A . 159 VAL HB   1 1 
       20 53022 1 1 159 VAL HG11 H 140.340  -9.336   7.720 1.00 . A A . 159 VAL HG11 1 1 
       20 53023 1 1 159 VAL HG12 H 140.393  -9.632   5.995 1.00 . A A . 159 VAL HG12 1 1 
       20 53024 1 1 159 VAL HG13 H 139.042 -10.239   6.948 1.00 . A A . 159 VAL HG13 1 1 
       20 53025 1 1 159 VAL HG21 H 140.637  -6.837   6.120 1.00 . A A . 159 VAL HG21 1 1 
       20 53026 1 1 159 VAL HG22 H 140.418  -7.100   7.848 1.00 . A A . 159 VAL HG22 1 1 
       20 53027 1 1 159 VAL HG23 H 139.318  -6.038   6.959 1.00 . A A . 159 VAL HG23 1 1 
       20 53028 1 1 159 VAL N    N 137.675  -6.854   4.947 1.00 . A A . 159 VAL N    1 1 
       20 53029 1 1 159 VAL O    O 136.927  -9.705   5.627 1.00 . A A . 159 VAL O    1 1 
       20 53030 1 1 160 PHE C    C 138.127 -12.354   3.719 1.00 . A A . 160 PHE C    1 1 
       20 53031 1 1 160 PHE CA   C 137.173 -11.228   3.384 1.00 . A A . 160 PHE CA   1 1 
       20 53032 1 1 160 PHE CB   C 136.686 -11.377   1.900 1.00 . A A . 160 PHE CB   1 1 
       20 53033 1 1 160 PHE CD1  C 137.319  -9.024   1.100 1.00 . A A . 160 PHE CD1  1 1 
       20 53034 1 1 160 PHE CD2  C 135.099  -9.871   0.599 1.00 . A A . 160 PHE CD2  1 1 
       20 53035 1 1 160 PHE CE1  C 137.008  -7.837   0.431 1.00 . A A . 160 PHE CE1  1 1 
       20 53036 1 1 160 PHE CE2  C 134.800  -8.675  -0.074 1.00 . A A . 160 PHE CE2  1 1 
       20 53037 1 1 160 PHE CG   C 136.367 -10.051   1.198 1.00 . A A . 160 PHE CG   1 1 
       20 53038 1 1 160 PHE CZ   C 135.755  -7.667  -0.152 1.00 . A A . 160 PHE CZ   1 1 
       20 53039 1 1 160 PHE H    H 138.616  -9.638   3.051 1.00 . A A . 160 PHE H    1 1 
       20 53040 1 1 160 PHE HA   H 136.331 -11.324   4.040 1.00 . A A . 160 PHE HA   1 1 
       20 53041 1 1 160 PHE HB2  H 137.423 -11.898   1.320 1.00 . A A . 160 PHE HB2  1 1 
       20 53042 1 1 160 PHE HB3  H 135.781 -11.981   1.917 1.00 . A A . 160 PHE HB3  1 1 
       20 53043 1 1 160 PHE HD1  H 138.284  -9.142   1.529 1.00 . A A . 160 PHE HD1  1 1 
       20 53044 1 1 160 PHE HD2  H 134.352 -10.656   0.663 1.00 . A A . 160 PHE HD2  1 1 
       20 53045 1 1 160 PHE HE1  H 137.748  -7.049   0.355 1.00 . A A . 160 PHE HE1  1 1 
       20 53046 1 1 160 PHE HE2  H 133.836  -8.541  -0.545 1.00 . A A . 160 PHE HE2  1 1 
       20 53047 1 1 160 PHE HZ   H 135.528  -6.746  -0.660 1.00 . A A . 160 PHE HZ   1 1 
       20 53048 1 1 160 PHE N    N 137.928  -9.960   3.680 1.00 . A A . 160 PHE N    1 1 
       20 53049 1 1 160 PHE O    O 139.277 -12.316   3.353 1.00 . A A . 160 PHE O    1 1 
       20 53050 1 1 161 ASN C    C 138.559 -15.547   3.735 1.00 . A A . 161 ASN C    1 1 
       20 53051 1 1 161 ASN CA   C 138.577 -14.460   4.812 1.00 . A A . 161 ASN CA   1 1 
       20 53052 1 1 161 ASN CB   C 138.120 -15.039   6.146 1.00 . A A . 161 ASN CB   1 1 
       20 53053 1 1 161 ASN CG   C 139.006 -16.207   6.523 1.00 . A A . 161 ASN CG   1 1 
       20 53054 1 1 161 ASN H    H 136.731 -13.332   4.726 1.00 . A A . 161 ASN H    1 1 
       20 53055 1 1 161 ASN HA   H 139.593 -14.089   4.911 1.00 . A A . 161 ASN HA   1 1 
       20 53056 1 1 161 ASN HB2  H 138.195 -14.287   6.907 1.00 . A A . 161 ASN HB2  1 1 
       20 53057 1 1 161 ASN HB3  H 137.108 -15.369   6.068 1.00 . A A . 161 ASN HB3  1 1 
       20 53058 1 1 161 ASN HD21 H 140.174 -15.124   7.686 1.00 . A A . 161 ASN HD21 1 1 
       20 53059 1 1 161 ASN HD22 H 140.587 -16.761   7.570 1.00 . A A . 161 ASN HD22 1 1 
       20 53060 1 1 161 ASN N    N 137.670 -13.339   4.427 1.00 . A A . 161 ASN N    1 1 
       20 53061 1 1 161 ASN ND2  N 140.002 -16.013   7.330 1.00 . A A . 161 ASN ND2  1 1 
       20 53062 1 1 161 ASN O    O 137.588 -16.247   3.536 1.00 . A A . 161 ASN O    1 1 
       20 53063 1 1 161 ASN OD1  O 138.784 -17.320   6.100 1.00 . A A . 161 ASN OD1  1 1 
       20 53064 1 1 162 GLN C    C 139.866 -18.099   2.562 1.00 . A A . 162 GLN C    1 1 
       20 53065 1 1 162 GLN CA   C 139.749 -16.697   1.973 1.00 . A A . 162 GLN CA   1 1 
       20 53066 1 1 162 GLN CB   C 140.985 -16.403   1.128 1.00 . A A . 162 GLN CB   1 1 
       20 53067 1 1 162 GLN CD   C 142.094 -16.753  -1.083 1.00 . A A . 162 GLN CD   1 1 
       20 53068 1 1 162 GLN CG   C 141.014 -17.283  -0.136 1.00 . A A . 162 GLN CG   1 1 
       20 53069 1 1 162 GLN H    H 140.401 -15.106   3.224 1.00 . A A . 162 GLN H    1 1 
       20 53070 1 1 162 GLN HA   H 138.869 -16.657   1.353 1.00 . A A . 162 GLN HA   1 1 
       20 53071 1 1 162 GLN HB2  H 140.984 -15.364   0.846 1.00 . A A . 162 GLN HB2  1 1 
       20 53072 1 1 162 GLN HB3  H 141.858 -16.605   1.721 1.00 . A A . 162 GLN HB3  1 1 
       20 53073 1 1 162 GLN HE21 H 142.275 -18.475  -2.047 1.00 . A A . 162 GLN HE21 1 1 
       20 53074 1 1 162 GLN HE22 H 143.279 -17.228  -2.604 1.00 . A A . 162 GLN HE22 1 1 
       20 53075 1 1 162 GLN HG2  H 141.255 -18.314   0.136 1.00 . A A . 162 GLN HG2  1 1 
       20 53076 1 1 162 GLN HG3  H 140.058 -17.258  -0.633 1.00 . A A . 162 GLN HG3  1 1 
       20 53077 1 1 162 GLN N    N 139.647 -15.682   3.041 1.00 . A A . 162 GLN N    1 1 
       20 53078 1 1 162 GLN NE2  N 142.588 -17.551  -1.987 1.00 . A A . 162 GLN NE2  1 1 
       20 53079 1 1 162 GLN O    O 140.560 -18.358   3.539 1.00 . A A . 162 GLN O    1 1 
       20 53080 1 1 162 GLN OE1  O 142.528 -15.622  -0.971 1.00 . A A . 162 GLN OE1  1 1 
       20 53081 1 1 163 LEU C    C 140.440 -21.111   1.776 1.00 . A A . 163 LEU C    1 1 
       20 53082 1 1 163 LEU CA   C 139.194 -20.431   2.335 1.00 . A A . 163 LEU CA   1 1 
       20 53083 1 1 163 LEU CB   C 137.921 -21.113   1.795 1.00 . A A . 163 LEU CB   1 1 
       20 53084 1 1 163 LEU CD1  C 136.295 -19.473   2.783 1.00 . A A . 163 LEU CD1  1 1 
       20 53085 1 1 163 LEU CD2  C 135.602 -21.830   2.344 1.00 . A A . 163 LEU CD2  1 1 
       20 53086 1 1 163 LEU CG   C 136.762 -20.933   2.778 1.00 . A A . 163 LEU CG   1 1 
       20 53087 1 1 163 LEU H    H 138.679 -18.714   1.127 1.00 . A A . 163 LEU H    1 1 
       20 53088 1 1 163 LEU HA   H 139.214 -20.485   3.408 1.00 . A A . 163 LEU HA   1 1 
       20 53089 1 1 163 LEU HB2  H 137.654 -20.662   0.849 1.00 . A A . 163 LEU HB2  1 1 
       20 53090 1 1 163 LEU HB3  H 138.092 -22.173   1.651 1.00 . A A . 163 LEU HB3  1 1 
       20 53091 1 1 163 LEU HD11 H 136.134 -19.134   1.766 1.00 . A A . 163 LEU HD11 1 1 
       20 53092 1 1 163 LEU HD12 H 137.049 -18.857   3.251 1.00 . A A . 163 LEU HD12 1 1 
       20 53093 1 1 163 LEU HD13 H 135.361 -19.398   3.340 1.00 . A A . 163 LEU HD13 1 1 
       20 53094 1 1 163 LEU HD21 H 135.461 -21.747   1.276 1.00 . A A . 163 LEU HD21 1 1 
       20 53095 1 1 163 LEU HD22 H 134.697 -21.531   2.856 1.00 . A A . 163 LEU HD22 1 1 
       20 53096 1 1 163 LEU HD23 H 135.834 -22.851   2.587 1.00 . A A . 163 LEU HD23 1 1 
       20 53097 1 1 163 LEU HG   H 137.085 -21.221   3.772 1.00 . A A . 163 LEU HG   1 1 
       20 53098 1 1 163 LEU N    N 139.189 -18.998   1.919 1.00 . A A . 163 LEU N    1 1 
       20 53099 1 1 163 LEU O    O 141.304 -21.435   2.572 1.00 . A A . 163 LEU O    1 1 
       20 53100 1 1 163 LEU OXT  O 140.523 -21.270   0.563 1.00 . A A . 163 LEU OXT  1 1 
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